*HEADER    UNKNOWN FUNCTION                        13-DEC-04   1Y8M              
*TITLE     SOLUTION STRUCTURE OF YEAST MITOCHONDRIA FISSION PROTEIN              
*TITLE    2 FIS1                                                                 
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: FIS1;                                                      
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE;                       
*SOURCE   3 ORGANISM_COMMON: YEAST;                                              
*SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   5 EXPRESSION_SYSTEM_COMMON: BACTERIA;                                  
*SOURCE   6 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
*SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PET21                                     
*KEYWDS    MITOCHONDRIA, FISSION                                                 
*EXPDTA    NMR, 20 STRUCTURES                                                    
*AUTHOR    M.SUZUKI, R.J.YOULE, N.TJANDRA                                        
*REVDAT   1   05-APR-05 1Y8M    0                                                
!noe

assign (resid 9   and name HN   ) (resid 10  and name HN   )  4.8  1.2  1.2
assign (resid 9   and name HN   ) (resid 12  and name HN   )  4.3  1.2  1.2
assign (resid 10  and name HN   ) (resid 11  and name HN   )  2.9  0.8  0.8
assign (resid 10  and name HN   ) (resid 12  and name HN   )  4.6  1.2  1.2
assign (resid 11  and name HN   ) (resid 12  and name HN   )  2.5  0.6  0.6
assign (resid 12  and name HN   ) (resid 13  and name HN   )  2.6  0.6  0.6
assign (resid 13  and name HN   ) (resid 14  and name HN   )  2.6  0.7  0.7
assign (resid 13  and name HN   ) (resid 15  and name HN   )  4.2  1.1  1.1
assign (resid 14  and name HN   ) (resid 15  and name HN   )  2.5  0.6  0.6
assign (resid 17  and name HN   ) (resid 18  and name HN   )  4.2  1.1  1.1
assign (resid 18  and name HN   ) (resid 21  and name HN   )  4.0  1.0  1.0
assign (resid 20  and name HN   ) (resid 21  and name HN   )  2.8  0.7  0.7
assign (resid 21  and name HN   ) (resid 23  and name HN   )  4.2  1.0  1.0
assign (resid 22  and name HN   ) (resid 23  and name HN   )  2.7  0.7  0.7
assign (resid 23  and name HN   ) (resid 24  and name HN   )  2.7  0.7  0.7
assign (resid 24  and name HN   ) (resid 25  and name HN   )  2.8  0.7  0.7
assign (resid 25  and name HN   ) (resid 26  and name HN   )  3.0  0.7  0.7
assign (resid 26  and name HN   ) (resid 27  and name HN   )  2.8  0.7  0.7
assign (resid 26  and name HN   ) (resid 29  and name HN   )  3.6  0.9  0.9
assign (resid 27  and name HN   ) (resid 28  and name HN   )  2.8  0.7  0.7
assign (resid 27  and name HN   ) (resid 29  and name HN   )  4.4  1.1  1.1
assign (resid 28  and name HN   ) (resid 29  and name HN   )  2.7  0.7  0.7
assign (resid 29  and name HN   ) (resid 30  and name HN   )  2.8  0.7  0.7
assign (resid 29  and name HN   ) (resid 31  and name HN   )  4.3  1.1  1.1
assign (resid 30  and name HN   ) (resid 31  and name HN   )  2.6  0.7  0.7
assign (resid 30  and name HN   ) (resid 32  and name HN   )  4.8  1.2  1.2
assign (resid 31  and name HN   ) (resid 32  and name HN   )  2.8  0.7  0.7
assign (resid 32  and name HN   ) (resid 34  and name HN   )  3.9  1.0  1.0
assign (resid 34  and name HN   ) (resid 37  and name HN   )  3.8  1.0  1.0
assign (resid 36  and name HN   ) (resid 37  and name HN   )  2.5  0.6  0.6
assign (resid 37  and name HN   ) (resid 38  and name HN   )  3.9  1.0  1.0
assign (resid 38  and name HN   ) (resid 39  and name HN   )  4.4  1.1  1.1
assign (resid 39  and name HN   ) (resid 40  and name HN   )  3.0  0.7  0.7
assign (resid 40  and name HN   ) (resid 41  and name HN   )  3.1  0.8  0.8
assign (resid 41  and name HN   ) (resid 42  and name HN   )  2.7  0.7  0.7
assign (resid 41  and name HN   ) (resid 43  and name HN   )  4.5  1.1  1.1
assign (resid 42  and name HN   ) (resid 43  and name HN   )  3.0  0.8  0.8
assign (resid 43  and name HN   ) (resid 44  and name HN   )  3.0  0.8  0.8
assign (resid 45  and name HN   ) (resid 46  and name HN   )  2.5  0.7  0.7
assign (resid 45  and name HN   ) (resid 47  and name HN   )  4.4  1.1  1.1
assign (resid 46  and name HN   ) (resid 47  and name HN   )  2.9  0.7  0.7
assign (resid 47  and name HN   ) (resid 48  and name HN   )  2.7  0.7  0.7
assign (resid 48  and name HN   ) (resid 49  and name HN   )  2.8  0.7  0.7
assign (resid 49  and name HN   ) (resid 50  and name HN   )  2.9  0.7  0.7
assign (resid 50  and name HN   ) (resid 51  and name HN   )  3.0  0.8  0.8
assign (resid 50  and name HN   ) (resid 52  and name HN   )  4.4  1.1  1.1
assign (resid 51  and name HN   ) (resid 52  and name HN   )  2.9  0.8  0.8
assign (resid 52  and name HN   ) (resid 53  and name HN   )  4.5  1.2  1.2
assign (resid 53  and name HN   ) (resid 54  and name HN   )  2.9  0.7  0.7
assign (resid 54  and name HN   ) (resid 57  and name HN   )  4.4  1.1  1.1
assign (resid 55  and name HN   ) (resid 56  and name HN   )  2.8  0.7  0.7
assign (resid 55  and name HN   ) (resid 57  and name HN   )  3.9  1.0  1.0
assign (resid 56  and name HN   ) (resid 57  and name HN   )  2.4  0.6  0.6
assign (resid 58  and name HN   ) (resid 59  and name HN   )  2.9  0.8  0.8
assign (resid 59  and name HN   ) (resid 60  and name HN   )  2.7  0.7  0.7
assign (resid 59  and name HN   ) (resid 61  and name HN   )  4.2  1.1  1.1
assign (resid 60  and name HN   ) (resid 61  and name HN   )  2.7  0.7  0.7
assign (resid 61  and name HN   ) (resid 62  and name HN   )  3.0  0.7  0.7
assign (resid 62  and name HN   ) (resid 63  and name HN   )  2.7  0.7  0.7
assign (resid 63  and name HN   ) (resid 64  and name HN   )  2.7  0.7  0.7
assign (resid 64  and name HN   ) (resid 65  and name HN   )  2.8  0.7  0.7
assign (resid 64  and name HN   ) (resid 66  and name HN   )  4.4  1.1  1.1
assign (resid 65  and name HN   ) (resid 66  and name HN   )  2.9  0.7  0.7
assign (resid 66  and name HN   ) (resid 67  and name HN   )  2.7  0.7  0.7
assign (resid 67  and name HN   ) (resid 68  and name HN   )  2.7  0.7  0.7
assign (resid 68  and name HN   ) (resid 69  and name HN   )  2.9  0.7  0.7
assign (resid 69  and name HN   ) (resid 70  and name HN   )  3.3  0.9  0.9
assign (resid 69  and name HN   ) (resid 71  and name HN   )  4.6  1.1  1.1
assign (resid 70  and name HN   ) (resid 71  and name HN   )  2.8  0.7  0.7
assign (resid 71  and name HN   ) (resid 72  and name HN   )  2.6  0.7  0.7
assign (resid 72  and name HN   ) (resid 73  and name HN   )  4.8  1.2  1.2
assign (resid 73  and name HN   ) (resid 74  and name HN   )  4.8  1.2  1.2
assign (resid 74  and name HN   ) (resid 75  and name HN   )  4.2  1.1  1.1
assign (resid 76  and name HN   ) (resid 77  and name HN   )  3.0  0.8  0.8
assign (resid 77  and name HN   ) (resid 78  and name HN   )  3.2  0.9  0.9
assign (resid 78  and name HN   ) (resid 79  and name HN   )  3.5  1.0  1.0
assign (resid 79  and name HN   ) (resid 80  and name HN   )  3.0  0.8  0.8
assign (resid 80  and name HN   ) (resid 81  and name HN   )  3.2  0.9  0.9
assign (resid 81  and name HN   ) (resid 82  and name HN   )  3.7  1.1  1.1
assign (resid 82  and name HN   ) (resid 83  and name HN   )  3.9  1.1  1.1
assign (resid 83  and name HN   ) (resid 84  and name HN   )  3.0  0.8  0.8
assign (resid 84  and name HN   ) (resid 85  and name HN   )  2.9  0.7  0.7
assign (resid 85  and name HN   ) (resid 86  and name HN   )  2.9  0.7  0.7
assign (resid 86  and name HN   ) (resid 87  and name HN   )  2.8  0.7  0.7
assign (resid 86  and name HN   ) (resid 88  and name HN   )  4.3  1.1  1.1
assign (resid 89  and name HN   ) (resid 90  and name HN   )  2.9  0.7  0.7
assign (resid 90  and name HN   ) (resid 91  and name HN   )  2.8  0.7  0.7
assign (resid 90  and name HN   ) (resid 92  and name HN   )  3.5  0.9  0.9
assign (resid 91  and name HN   ) (resid 92  and name HN   )  2.5  0.7  0.7
assign (resid 92  and name HN   ) (resid 93  and name HN   )  3.4  0.9  0.9
assign (resid 93  and name HN   ) (resid 94  and name HN   )  2.7  0.7  0.7
assign (resid 94  and name HN   ) (resid 95  and name HN   )  2.5  0.6  0.6
assign (resid 94  and name HN   ) (resid 96  and name HN   )  3.9  1.0  1.0
assign (resid 95  and name HN   ) (resid 96  and name HN   )  2.5  0.6  0.6
assign (resid 96  and name HN   ) (resid 97  and name HN   )  2.7  0.7  0.7
assign (resid 96  and name HN   ) (resid 98  and name HN   )  4.3  1.1  1.1
assign (resid 97  and name HN   ) (resid 98  and name HN   )  2.8  0.7  0.7
assign (resid 98  and name HN   ) (resid 99  and name HN   )  2.5  0.6  0.6
assign (resid 99  and name HN   ) (resid 100 and name HN   )  2.6  0.7  0.7
assign (resid 101 and name HN   ) (resid 102 and name HN   )  2.6  0.7  0.7
assign (resid 101 and name HN   ) (resid 103 and name HN   )  3.6  0.9  0.9
assign (resid 102 and name HN   ) (resid 103 and name HN   )  2.6  0.7  0.7
assign (resid 102 and name HN   ) (resid 104 and name HN   )  4.3  1.1  1.1
assign (resid 103 and name HN   ) (resid 104 and name HN   )  3.0  0.7  0.7
assign (resid 104 and name HN   ) (resid 105 and name HN   )  2.9  0.8  0.8
assign (resid 111 and name HN   ) (resid 112 and name HN   )  4.4  1.1  1.1
assign (resid 112 and name HN   ) (resid 113 and name HN   )  2.5  0.7  0.7
assign (resid 112 and name HN   ) (resid 114 and name HN   )  3.3  0.8  0.8
assign (resid 113 and name HN   ) (resid 114 and name HN   )  2.7  0.7  0.7
assign (resid 114 and name HN   ) (resid 115 and name HN   )  2.7  0.7  0.7
assign (resid 115 and name HN   ) (resid 116 and name HN   )  2.6  0.6  0.6
assign (resid 116 and name HN   ) (resid 117 and name HN   )  2.7  0.7  0.7
assign (resid 117 and name HN   ) (resid 118 and name HN   )  2.7  0.7  0.7
assign (resid 118 and name HN   ) (resid 119 and name HN   )  2.6  0.6  0.6
assign (resid 119 and name HN   ) (resid 120 and name HN   )  2.6  0.7  0.7
assign (resid 121 and name HN   ) (resid 122 and name HN   )  2.7  0.7  0.7
assign (resid 122 and name HN   ) (resid 123 and name HN   )  2.6  0.7  0.7
assign (resid 123 and name HN   ) (resid 124 and name HN   )  2.6  0.7  0.7
assign (resid 123 and name HN   ) (resid 125 and name HN   )  4.0  1.0  1.0
assign (resid 124 and name HN   ) (resid 125 and name HN   )  2.5  0.6  0.6
assign ( resid 7   and name HA   ) ( resid 7   and name HE1  )  4.0  1.6  1.6
assign ( resid 7   and name HB#  ) ( resid 7   and name HN   )  2.6  1.2  1.2
assign ( resid 7   and name HD1  ) ( resid 7   and name HE1  )  2.2  0.8  0.8
assign ( resid 7   and name HD1  ) ( resid 7   and name HN   )  4.1  1.6  1.6
assign ( resid 7   and name HE1  ) ( resid 7   and name HZ2  )  2.6  1.0  1.0
assign ( resid 7   and name HE1  ) ( resid 78  and name HA   )  4.1  2.0  2.0
assign ( resid 7   and name HE1  ) ( resid 78  and name HB#  )  3.0  1.6  1.6
assign ( resid 7   and name HE1  ) ( resid 78  and name HG#  )  3.0  1.4  1.4
assign ( resid 8   and name HA   ) ( resid 9   and name HN   )  2.4  1.0  1.0
assign ( resid 8   and ( name HB1  or name HB2  )) ( resid 47  and name HE1  )  4.4  2.2  2.2
assign ( resid 8   and ( name HB1  or name HB2  )) ( resid 9   and name HN   )  3.3  1.6  1.6
assign ( resid 8   and ( name HB2  or name HB1  )) ( resid 12  and name HN   )  4.1  2.0  2.0
assign ( resid 8   and ( name HB2  or name HB1  )) ( resid 47  and name HE1  )  4.6  2.2  2.2
assign ( resid 8   and ( name HB2  or name HB1  )) ( resid 9   and name HN   )  3.2  1.6  1.6
assign ( resid 8   and name HG#  ) ( resid 47  and name HE1  )  4.6  2.2  2.2
assign ( resid 9   and name HA   ) ( resid 10  and name HN   )  2.5  1.0  1.0
assign ( resid 9   and name HA   ) ( resid 11  and name HN   )  3.4  0.9  0.9
assign ( resid 9   and name HA   ) ( resid 12  and name HN   )  4.5  1.1  1.1
assign ( resid 9   and name HB   ) ( resid 10  and name HN   )  2.5  1.0  1.0
assign ( resid 9   and name HB   ) ( resid 11  and name HN   )  2.6  0.6  0.6
assign ( resid 9   and name HB   ) ( resid 9   and name HN   )  3.7  1.4  1.4
assign ( resid 9   and name HG2# ) ( resid 10  and name HN   )  2.8  1.4  1.4
assign ( resid 9   and name HG2# ) ( resid 11  and name HN   )  2.9  1.0  1.0
assign ( resid 9   and name HG2# ) ( resid 12  and name HN   )  3.3  1.1  1.1
assign ( resid 9   and name HG2# ) ( resid 9   and name HN   )  2.4  1.2  1.2
assign ( resid 9   and name HN  ) ( resid 12  and ( name HB1  or name HB2  ))  3.4  1.1  1.1
assign ( resid 9   and name HN  ) ( resid 12  and ( name HB2  or name HB1  ))  3.5  1.3  1.3
assign ( resid 10  and name HA   ) ( resid 11  and name HN   )  2.8  1.1  1.1
assign ( resid 10  and name HA   ) ( resid 12  and name HN   )  4.4  1.1  1.1
assign ( resid 10  and name HA   ) ( resid 13  and name HN   )  2.9  0.7  0.7
assign ( resid 10  and ( name HB1  or name HB2  )) ( resid 10  and name HN   )  2.6  1.4  1.4
assign ( resid 10  and ( name HB2  or name HB1  )) ( resid 10  and name HN   )  2.6  1.4  1.4
assign ( resid 10  and ( name HB2  or name HB1  )) ( resid 11  and name HN   )  2.6  1.2  1.2
assign ( resid 10  and name HD1# ) ( resid 10  and name HN   )  3.7  1.8  1.8
assign ( resid 10  and name HD1# ) ( resid 11  and name HN   )  3.8  1.8  1.8
assign ( resid 10  and name HD1# ) ( resid 13  and name HN   )  3.6  1.3  1.3
assign ( resid 10  and name HD1# ) ( resid 88  and name HN   )  4.3  1.5  1.5
assign ( resid 10  and name HD2# ) ( resid 10  and name HN   )  3.6  1.8  1.8
assign ( resid 10  and name HD2# ) ( resid 13  and name HN   )  4.1  1.4  1.4
assign ( resid 10  and name HD2# ) ( resid 88  and name HN   )  4.5  1.5  1.5
assign ( resid 10  and name HG   ) ( resid 10  and name HN   )  3.1  1.3  1.3
assign ( resid 10  and name HG   ) ( resid 11  and name HN   )  3.0  1.3  1.3
assign ( resid 10  and name HN   ) ( resid 85  and name HD1# )  4.3  1.5  1.5
assign ( resid 11  and name HA   ) ( resid 12  and name HN   )  2.9  1.1  1.1
assign ( resid 11  and name HA   ) ( resid 14  and name HN   )  3.3  0.8  0.8
assign ( resid 11  and name HB#  ) ( resid 11  and name HN   )  2.1  1.0  1.0
assign ( resid 11  and name HB#  ) ( resid 12  and name HN   )  2.6  1.2  1.2
assign ( resid 11  and name HB#  ) ( resid 13  and name HN   )  3.9  1.4  1.4
assign ( resid 11  and name HD#  ) ( resid 11  and name HN   )  3.3  1.6  1.6
assign ( resid 11  and name HD#  ) ( resid 12  and name HN   )  3.5  1.8  1.8
assign ( resid 11  and name HG#  ) ( resid 11  and name HN   )  3.5  1.8  1.8
assign ( resid 11  and name HG#  ) ( resid 12  and name HN   )  3.4  1.8  1.8
assign ( resid 11  and name HN  ) ( resid 12  and ( name HB1  or name HB2  ))  4.1  2.0  2.0
assign ( resid 11  and name HN  ) ( resid 12  and ( name HB2  or name HB1  ))  4.9  2.4  2.4
assign ( resid 12  and name HA   ) ( resid 13  and name HN   )  3.0  1.3  1.3
assign ( resid 12  and name HA   ) ( resid 14  and name HN   )  3.6  0.9  0.9
assign ( resid 12  and name HA   ) ( resid 15  and name HN   )  3.9  1.0  1.0
assign ( resid 12  and ( name HB1  or name HB2  )) ( resid 12  and name HN   )  2.6  1.2  1.2
assign ( resid 12  and ( name HB1  or name HB2  )) ( resid 13  and name HN   )  3.0  1.4  1.4
assign ( resid 12  and ( name HB2  or name HB1  )) ( resid 12  and name HN   )  2.8  1.4  1.4
assign ( resid 12  and ( name HB2  or name HB1  )) ( resid 13  and name HN   )  3.1  1.6  1.6
assign ( resid 12  and ( name HB2  or name HB1  )) ( resid 47  and name HE1  )  4.4  1.5  1.5
assign ( resid 12  and name HN   ) ( resid 13  and name HB#  )  3.5  1.8  1.8
assign ( resid 13  and name HA   ) ( resid 14  and name HN   )  3.5  1.4  1.4
assign ( resid 13  and name HB#  ) ( resid 13  and name HN   )  2.0  1.0  1.0
assign ( resid 13  and name HB#  ) ( resid 14  and name HN   )  2.7  1.4  1.4
assign ( resid 13  and name HB#  ) ( resid 15  and name HN   )  4.2  1.4  1.4
assign ( resid 13  and name HN  ) ( resid 14  and ( name HB2  or name HB1  ))  4.2  2.2  2.2
assign ( resid 13  and name HN   ) ( resid 47  and name HH2  )  3.6  0.9  0.9
assign ( resid 14  and name HA   ) ( resid 15  and name HN   )  2.9  1.1  1.1
assign ( resid 14  and ( name HB1  or name HB2  )) ( resid 14  and name HN   )  2.7  1.4  1.4
assign ( resid 14  and ( name HB1  or name HB2  )) ( resid 15  and name HN   )  4.3  2.2  2.2
assign ( resid 14  and ( name HB2  or name HB1  )) ( resid 14  and name HN   )  2.5  1.2  1.2
assign ( resid 14  and ( name HB2  or name HB1  )) ( resid 15  and name HN   )  3.9  2.0  2.0
assign ( resid 14  and name HD#  ) ( resid 14  and name HN   )  3.8  1.8  1.8
assign ( resid 14  and name HE#  ) ( resid 14  and name HN   )  4.5  2.2  2.2
assign ( resid 14  and name HN   ) ( resid 15  and name HB#  )  3.3  1.6  1.6
assign ( resid 15  and name HB#  ) ( resid 15  and name HN   )  2.2  1.2  1.2
assign ( resid 15  and ( name HG1  or name HG2  )) ( resid 15  and name HN   )  3.3  1.6  1.6
assign ( resid 15  and ( name HG2  or name HG1  )) ( resid 15  and name HN   )  3.1  1.6  1.6
assign ( resid 16  and name HA   ) ( resid 17  and name HN   )  2.4  1.0  1.0
assign ( resid 16  and ( name HB1  or name HB2  )) ( resid 17  and name HN   )  3.1  1.6  1.6
assign ( resid 16  and ( name HB2  or name HB1  )) ( resid 17  and name HN   )  3.2  1.6  1.6
assign ( resid 16  and name HG#  ) ( resid 17  and name HN   )  3.9  2.0  2.0
assign ( resid 17  and name HA   ) ( resid 18  and name HN   )  2.1  0.8  0.8
assign ( resid 17  and ( name HB1  or name HB2  )) ( resid 18  and name HN   )  3.0  1.4  1.4
assign ( resid 17  and ( name HB2  or name HB1  )) ( resid 18  and name HN   )  2.9  1.4  1.4
assign ( resid 17  and name HD1# ) ( resid 17  and name HN   )  3.3  1.6  1.6
assign ( resid 17  and name HD1# ) ( resid 18  and name HN   )  3.6  1.8  1.8
assign ( resid 17  and name HD1# ) ( resid 48  and name HN   )  3.5  1.3  1.3
assign ( resid 17  and name HD2# ) ( resid 17  and name HN   )  2.9  1.4  1.4
assign ( resid 17  and name HD2# ) ( resid 18  and name HN   )  2.5  1.2  1.2
assign ( resid 17  and name HD2# ) ( resid 21  and name HN   )  4.3  1.5  1.5
assign ( resid 17  and name HG   ) ( resid 17  and name HN   )  3.1  1.3  1.3
assign ( resid 17  and name HG   ) ( resid 18  and name HN   )  4.0  1.6  1.6
assign ( resid 18  and name HA   ) ( resid 20  and name HN   )  4.0  1.0  1.0
assign ( resid 18  and ( name HB1  or name HB2  )) ( resid 18  and name HN   )  2.4  1.2  1.2
assign ( resid 18  and ( name HB1  or name HB2  )) ( resid 20  and name HN   )  3.7  1.3  1.3
assign ( resid 18  and ( name HB1  or name HB2  )) ( resid 21  and name HN   )  3.4  1.3  1.3
assign ( resid 18  and ( name HB2  or name HB1  )) ( resid 18  and name HN   )  2.6  1.4  1.4
assign ( resid 18  and ( name HB2  or name HB1  )) ( resid 20  and name HN   )  3.3  1.1  1.1
assign ( resid 18  and ( name HB2  or name HB1  )) ( resid 21  and name HN   )  3.6  1.3  1.3
assign ( resid 18  and name HD#  ) ( resid 18  and name HN   )  3.0  1.6  1.6
assign ( resid 18  and name HN  ) ( resid 19  and ( name HD1  or name HD2  ))  3.8  2.0  2.0
assign ( resid 18  and name HN  ) ( resid 19  and ( name HD2  or name HD1  ))  4.5  2.2  2.2
assign ( resid 18  and name HN  ) ( resid 21  and ( name HB1  or name HB2  ))  3.0  1.0  1.0
assign ( resid 18  and name HN  ) ( resid 21  and ( name HB2  or name HB1  ))  3.1  1.1  1.1
assign ( resid 18  and name HN   ) ( resid 21  and name HG#  )  2.7  1.0  1.0
assign ( resid 19  and name HA   ) ( resid 20  and name HN   )  2.8  1.1  1.1
assign ( resid 19  and name HA   ) ( resid 21  and name HN   )  4.0  1.0  1.0
assign ( resid 19  and name HA   ) ( resid 22  and name HN   )  3.6  0.9  0.9
assign ( resid 19  and name HA   ) ( resid 23  and name HN   )  3.8  1.0  1.0
assign ( resid 19  and ( name HB1  or name HB2  )) ( resid 20  and name HN   )  2.9  1.4  1.4
assign ( resid 19  and ( name HB2  or name HB1  )) ( resid 20  and name HN   )  2.7  1.4  1.4
assign ( resid 19  and ( name HD1  or name HD2  )) ( resid 20  and name HN   )  3.5  1.8  1.8
assign ( resid 19  and ( name HD2  or name HD1  )) ( resid 20  and name HN   )  3.4  1.8  1.8
assign ( resid 19  and name HG#  ) ( resid 20  and name HN   )  2.9  1.4  1.4
assign ( resid 20  and name HA   ) ( resid 23  and name HN   )  2.9  0.7  0.7
assign ( resid 20  and name HB#  ) ( resid 20  and name HN   )  2.1  1.0  1.0
assign ( resid 20  and name HB#  ) ( resid 21  and name HN   )  2.6  1.4  1.4
assign ( resid 20  and name HG#  ) ( resid 20  and name HN   )  2.6  1.2  1.2
assign ( resid 21  and ( name HB1  or name HB2  )) ( resid 21  and name HN   )  2.6  1.4  1.4
assign ( resid 21  and ( name HB1  or name HB2  )) ( resid 22  and name HN   )  3.6  1.8  1.8
assign ( resid 21  and ( name HB2  or name HB1  )) ( resid 21  and name HN   )  2.7  1.4  1.4
assign ( resid 21  and ( name HB2  or name HB1  )) ( resid 22  and name HN   )  3.4  1.8  1.8
assign ( resid 21  and name HG#  ) ( resid 21  and name HN   )  2.3  1.2  1.2
assign ( resid 21  and name HG#  ) ( resid 22  and name HN   )  3.3  1.6  1.6
assign ( resid 21  and name HN  ) ( resid 22  and ( name HB1  or name HB2  ))  4.0  2.0  2.0
assign ( resid 21  and name HN  ) ( resid 22  and ( name HB2  or name HB1  ))  4.3  2.2  2.2
assign ( resid 21  and name HN   ) ( resid 24  and name HD1# )  3.5  1.3  1.3
assign ( resid 22  and name HA   ) ( resid 23  and name HN   )  3.4  1.4  1.4
assign ( resid 22  and name HA   ) ( resid 25  and name HN   )  3.1  0.8  0.8
assign ( resid 22  and name HA   ) ( resid 26  and name HN   )  3.7  0.9  0.9
assign ( resid 22  and ( name HB1  or name HB2  )) ( resid 22  and name HN   )  2.7  1.4  1.4
assign ( resid 22  and ( name HB1  or name HB2  )) ( resid 23  and name HN   )  2.6  1.4  1.4
assign ( resid 22  and ( name HB1  or name HB2  )) ( resid 24  and name HN   )  4.3  1.5  1.5
assign ( resid 22  and ( name HB2  or name HB1  )) ( resid 22  and name HN   )  2.7  1.4  1.4
assign ( resid 22  and ( name HB2  or name HB1  )) ( resid 23  and name HN   )  3.1  1.6  1.6
assign ( resid 22  and name HD1# ) ( resid 22  and name HN   )  3.4  1.6  1.6
assign ( resid 22  and name HD1# ) ( resid 23  and name HN   )  3.2  1.6  1.6
assign ( resid 22  and name HD1# ) ( resid 48  and name HN   )  3.2  1.1  1.1
assign ( resid 22  and name HD1# ) ( resid 49  and name HN   )  2.8  1.0  1.0
assign ( resid 22  and name HD1# ) ( resid 52  and name HN   )  4.3  1.5  1.5
assign ( resid 22  and name HD2# ) ( resid 22  and name HN   )  2.8  1.4  1.4
assign ( resid 22  and name HD2# ) ( resid 23  and name HN   )  3.1  1.6  1.6
assign ( resid 22  and name HG   ) ( resid 22  and name HN   )  4.0  1.6  1.6
assign ( resid 22  and name HG   ) ( resid 23  and name HN   )  3.6  1.4  1.4
assign ( resid 23  and name HA   ) ( resid 24  and name HN   )  3.3  1.3  1.3
assign ( resid 23  and name HA   ) ( resid 26  and name HN   )  2.8  0.7  0.7
assign ( resid 23  and name HA   ) ( resid 27  and name HN   )  3.5  0.9  0.9
assign ( resid 23  and ( name HB1  or name HB2  )) ( resid 23  and name HN   )  2.3  1.2  1.2
assign ( resid 23  and ( name HB1  or name HB2  )) ( resid 24  and name HN   )  3.0  1.6  1.6
assign ( resid 23  and ( name HB2  or name HB1  )) ( resid 23  and name HN   )  2.3  1.2  1.2
assign ( resid 23  and ( name HB2  or name HB1  )) ( resid 24  and name HN   )  2.9  1.4  1.4
assign ( resid 23  and ( name HG1  or name HG2  )) ( resid 23  and name HN   )  3.1  1.6  1.6
assign ( resid 23  and ( name HG1  or name HG2  )) ( resid 24  and name HN   )  4.2  2.2  2.2
assign ( resid 23  and ( name HG2  or name HG1  )) ( resid 23  and name HN   )  3.0  1.4  1.4
assign ( resid 23  and ( name HG2  or name HG1  )) ( resid 24  and name HN   )  4.0  2.0  2.0
assign ( resid 24  and name HA   ) ( resid 25  and name HN   )  3.3  1.3  1.3
assign ( resid 24  and name HA   ) ( resid 26  and name HN   )  4.0  1.0  1.0
assign ( resid 24  and name HA   ) ( resid 27  and name HN   )  3.2  0.8  0.8
assign ( resid 24  and name HA   ) ( resid 28  and name HN   )  4.4  1.1  1.1
assign ( resid 24  and name HB   ) ( resid 24  and name HN   )  2.2  0.8  0.8
assign ( resid 24  and name HB   ) ( resid 25  and name HN   )  2.7  1.1  1.1
assign ( resid 24  and name HD1# ) ( resid 24  and name HN   )  2.4  1.2  1.2
assign ( resid 24  and name HD1# ) ( resid 25  and name HN   )  3.9  2.0  2.0
assign ( resid 24  and ( name HG11 or name HG12 )) ( resid 24  and name HN   )  2.6  1.0  1.0
assign ( resid 24  and ( name HG11 or name HG12 )) ( resid 25  and name HN   )  4.9  1.9  1.9
assign ( resid 24  and ( name HG12 or name HG11 )) ( resid 24  and name HN   )  2.4  1.0  1.0
assign ( resid 24  and ( name HG12 or name HG11 )) ( resid 25  and name HN   )  4.3  1.8  1.8
assign ( resid 24  and name HG2# ) ( resid 24  and name HN   )  2.4  1.2  1.2
assign ( resid 24  and name HG2# ) ( resid 25  and name HN   )  2.6  1.2  1.2
assign ( resid 24  and name HG2# ) ( resid 27  and name HN   )  4.3  1.5  1.5
assign ( resid 24  and name HG2# ) ( resid 28  and name HN   )  3.9  1.4  1.4
assign ( resid 24  and name HN   ) ( resid 25  and name HD2# )  3.9  2.0  2.0
assign ( resid 25  and name HA   ) ( resid 26  and name HN   )  3.8  1.4  1.4
assign ( resid 25  and name HA   ) ( resid 29  and name HN   )  4.8  1.2  1.2
assign ( resid 25  and ( name HB1  or name HB2  )) ( resid 25  and name HN   )  2.9  1.4  1.4
assign ( resid 25  and ( name HB1  or name HB2  )) ( resid 26  and name HN   )  3.5  1.8  1.8
assign ( resid 25  and ( name HB2  or name HB1  )) ( resid 25  and name HN   )  3.2  1.6  1.6
assign ( resid 25  and ( name HB2  or name HB1  )) ( resid 26  and name HN   )  3.6  1.8  1.8
assign ( resid 25  and name HD1# ) ( resid 25  and name HN   )  3.0  1.4  1.4
assign ( resid 25  and name HD2# ) ( resid 25  and name HN   )  2.5  1.2  1.2
assign ( resid 25  and name HD2# ) ( resid 44  and name HN   )  3.6  1.3  1.3
assign ( resid 25  and name HG   ) ( resid 25  and name HN   )  2.6  1.1  1.1
assign ( resid 25  and name HG   ) ( resid 26  and name HN   )  4.4  1.8  1.8
assign ( resid 26  and name HA   ) ( resid 27  and name HN   )  3.2  1.3  1.3
assign ( resid 26  and name HA   ) ( resid 28  and name HN   )  4.6  1.1  1.1
assign ( resid 26  and name HA   ) ( resid 29  and name HN   )  3.4  0.9  0.9
assign ( resid 26  and name HA   ) ( resid 30  and name HN   )  4.5  1.1  1.1
assign ( resid 26  and ( name HB1  or name HB2  )) ( resid 26  and name HN   )  2.8  1.4  1.4
assign ( resid 26  and ( name HB1  or name HB2  )) ( resid 27  and name HN   )  3.2  1.6  1.6
assign ( resid 26  and ( name HB2  or name HB1  )) ( resid 26  and name HN   )  2.9  1.4  1.4
assign ( resid 26  and ( name HB2  or name HB1  )) ( resid 27  and name HN   )  3.5  1.8  1.8
assign ( resid 26  and ( name HD1  or name HD2  )) ( resid 26  and name HN   )  4.4  2.2  2.2
assign ( resid 26  and ( name HD2  or name HD1  )) ( resid 26  and name HN   )  4.4  2.2  2.2
assign ( resid 26  and ( name HG1  or name HG2  )) ( resid 26  and name HN   )  4.2  2.0  2.0
assign ( resid 26  and ( name HG1  or name HG2  )) ( resid 27  and name HN   )  4.0  2.0  2.0
assign ( resid 26  and ( name HG2  or name HG1  )) ( resid 26  and name HN   )  4.1  2.0  2.0
assign ( resid 26  and ( name HG2  or name HG1  )) ( resid 27  and name HN   )  4.2  2.2  2.2
assign ( resid 26  and name HN  ) ( resid 27  and ( name HG1  or name HG2  ))  4.5  2.2  2.2
assign ( resid 26  and name HN  ) ( resid 27  and ( name HG2  or name HG1  ))  4.1  2.0  2.0
assign ( resid 26  and name HN   ) ( resid 45  and name HD#  )  4.0  1.4  1.4
assign ( resid 26  and name HN   ) ( resid 45  and name HE#  )  3.7  1.3  1.3
assign ( resid 27  and name HA   ) ( resid 28  and name HN   )  3.6  1.4  1.4
assign ( resid 27  and name HA   ) ( resid 29  and name HN   )  4.1  1.0  1.0
assign ( resid 27  and name HA   ) ( resid 30  and name HN   )  3.2  0.8  0.8
assign ( resid 27  and name HB#  ) ( resid 27  and name HN   )  2.2  1.2  1.2
assign ( resid 27  and name HB#  ) ( resid 30  and name HN   )  4.0  1.4  1.4
assign ( resid 27  and ( name HG1  or name HG2  )) ( resid 27  and name HN   )  2.7  1.4  1.4
assign ( resid 27  and ( name HG1  or name HG2  )) ( resid 28  and name HN   )  3.9  2.0  2.0
assign ( resid 27  and ( name HG2  or name HG1  )) ( resid 27  and name HN   )  2.7  1.4  1.4
assign ( resid 27  and ( name HG2  or name HG1  )) ( resid 28  and name HN   )  3.7  1.8  1.8
assign ( resid 28  and name HA   ) ( resid 29  and name HN   )  3.0  1.1  1.1
assign ( resid 28  and name HA   ) ( resid 31  and name HN   )  3.0  0.8  0.8
assign ( resid 28  and name HA   ) ( resid 32  and name HN   )  4.7  1.2  1.2
assign ( resid 28  and ( name HB1  or name HB2  )) ( resid 28  and name HN   )  2.4  1.2  1.2
assign ( resid 28  and ( name HB1  or name HB2  )) ( resid 29  and name HN   )  3.2  1.6  1.6
assign ( resid 28  and ( name HB2  or name HB1  )) ( resid 28  and name HN   )  2.2  1.2  1.2
assign ( resid 28  and ( name HG1  or name HG2  )) ( resid 28  and name HN   )  2.8  1.4  1.4
assign ( resid 28  and ( name HG1  or name HG2  )) ( resid 29  and name HN   )  3.9  2.0  2.0
assign ( resid 28  and ( name HG2  or name HG1  )) ( resid 28  and name HN   )  2.8  1.4  1.4
assign ( resid 28  and ( name HG2  or name HG1  )) ( resid 29  and name HN   )  3.9  2.0  2.0
assign ( resid 29  and name HA   ) ( resid 32  and name HN   )  3.1  0.8  0.8
assign ( resid 29  and name HB   ) ( resid 29  and name HN   )  2.2  0.8  0.8
assign ( resid 29  and name HG1# ) ( resid 29  and name HN   )  2.5  1.2  1.2
assign ( resid 29  and name HG1# ) ( resid 34  and name HN   )  2.6  0.8  0.8
assign ( resid 29  and name HG1# ) ( resid 37  and name HN   )  3.5  1.3  1.3
assign ( resid 29  and name HG2# ) ( resid 29  and name HN   )  2.2  1.0  1.0
assign ( resid 29  and name HG2# ) ( resid 30  and name HN   )  3.4  1.6  1.6
assign ( resid 29  and name HG2# ) ( resid 31  and name HN   )  4.1  1.4  1.4
assign ( resid 29  and name HG2# ) ( resid 41  and name HN   )  3.5  1.3  1.3
assign ( resid 29  and name HG2# ) ( resid 42  and name HN   )  3.4  1.3  1.3
assign ( resid 29  and name HG2# ) ( resid 45  and name HN   )  2.9  1.0  1.0
assign ( resid 29  and name HN   ) ( resid 37  and name HB#  )  3.7  1.3  1.3
assign ( resid 30  and name HA   ) ( resid 31  and name HN   )  2.9  1.1  1.1
assign ( resid 30  and name HA   ) ( resid 34  and name HN   )  2.6  0.7  0.7
assign ( resid 30  and name HB   ) ( resid 30  and name HN   )  2.4  1.0  1.0
assign ( resid 30  and name HB   ) ( resid 31  and name HN   )  2.4  1.0  1.0
assign ( resid 30  and name HB   ) ( resid 34  and name HN   )  4.4  1.1  1.1
assign ( resid 30  and name HG1# ) ( resid 30  and name HN   )  2.5  1.2  1.2
assign ( resid 30  and name HG1# ) ( resid 31  and name HN   )  2.4  1.2  1.2
assign ( resid 30  and name HG2# ) ( resid 30  and name HN   )  2.1  1.0  1.0
assign ( resid 30  and name HG2# ) ( resid 31  and name HN   )  2.5  1.2  1.2
assign ( resid 31  and name HA   ) ( resid 32  and name HN   )  3.1  1.3  1.3
assign ( resid 31  and name HB#  ) ( resid 31  and name HN   )  2.1  1.0  1.0
assign ( resid 31  and name HB#  ) ( resid 32  and name HN   )  2.6  1.2  1.2
assign ( resid 32  and ( name HB1  or name HB2  )) ( resid 32  and name HN   )  2.8  1.4  1.4
assign ( resid 32  and ( name HB1  or name HB2  )) ( resid 38  and name HN   )  4.3  1.5  1.5
assign ( resid 32  and ( name HB2  or name HB1  )) ( resid 32  and name HN   )  3.1  1.6  1.6
assign ( resid 32  and ( name HB2  or name HB1  )) ( resid 38  and name HN   )  3.4  1.3  1.3
assign ( resid 32  and ( name HG1  or name HG2  )) ( resid 32  and name HN   )  3.0  1.6  1.6
assign ( resid 32  and ( name HG2  or name HG1  )) ( resid 32  and name HN   )  2.8  1.4  1.4
assign ( resid 32  and name HN   ) ( resid 37  and name HA   )  3.9  1.0  1.0
assign ( resid 32  and name HN   ) ( resid 37  and name HB#  )  2.8  1.0  1.0
assign ( resid 34  and ( name HA1  or name HA2  )) ( resid 36  and name HN   )  4.5  1.5  1.5
assign ( resid 34  and ( name HA2  or name HA1  )) ( resid 36  and name HN   )  4.6  1.5  1.5
assign ( resid 34  and name HN  ) ( resid 35  and ( name HD1  or name HD2  ))  3.9  2.0  2.0
assign ( resid 34  and name HN  ) ( resid 35  and ( name HD2  or name HD1  ))  3.8  2.0  2.0
assign ( resid 34  and name HN   ) ( resid 37  and name HB#  )  2.6  1.0  1.0
assign ( resid 35  and name HA   ) ( resid 36  and name HN   )  2.9  1.1  1.1
assign ( resid 35  and name HA   ) ( resid 37  and name HN   )  3.6  0.9  0.9
assign ( resid 35  and ( name HB1  or name HB2  )) ( resid 36  and name HN   )  3.3  1.6  1.6
assign ( resid 35  and ( name HB2  or name HB1  )) ( resid 36  and name HN   )  2.9  1.4  1.4
assign ( resid 35  and ( name HD1  or name HD2  )) ( resid 36  and name HN   )  2.9  1.4  1.4
assign ( resid 35  and ( name HD2  or name HD1  )) ( resid 36  and name HN   )  3.5  1.8  1.8
assign ( resid 35  and name HG#  ) ( resid 36  and name HN   )  2.5  1.2  1.2
assign ( resid 36  and name HA   ) ( resid 37  and name HN   )  2.8  1.1  1.1
assign ( resid 36  and name HB   ) ( resid 36  and name HN   )  3.2  1.3  1.3
assign ( resid 36  and name HB   ) ( resid 37  and name HN   )  4.7  1.9  1.9
assign ( resid 36  and name HG2# ) ( resid 36  and name HN   )  2.2  1.2  1.2
assign ( resid 36  and name HG2# ) ( resid 37  and name HN   )  3.4  1.8  1.8
assign ( resid 36  and name HN   ) ( resid 37  and name HB#  )  3.3  1.6  1.6
assign ( resid 37  and name HA   ) ( resid 38  and name HN   )  2.6  1.0  1.0
assign ( resid 37  and name HB#  ) ( resid 37  and name HN   )  2.1  1.0  1.0
assign ( resid 37  and name HB#  ) ( resid 38  and name HN   )  2.3  1.2  1.2
assign ( resid 37  and name HB#  ) ( resid 40  and name HN   )  4.6  1.5  1.5
assign ( resid 37  and name HB#  ) ( resid 41  and name HN   )  4.2  1.5  1.5
assign ( resid 37  and name HB#  ) ( resid 42  and name HN   )  3.5  1.3  1.3
assign ( resid 37  and name HN   ) ( resid 42  and name HD#  )  3.6  1.3  1.3
assign ( resid 38  and name HA   ) ( resid 39  and name HN   )  2.3  1.0  1.0
assign ( resid 38  and name HB   ) ( resid 38  and name HN   )  3.7  1.4  1.4
assign ( resid 38  and name HB   ) ( resid 39  and name HN   )  2.6  1.0  1.0
assign ( resid 38  and name HB   ) ( resid 40  and name HN   )  2.8  0.7  0.7
assign ( resid 38  and name HB   ) ( resid 41  and name HN   )  3.9  1.0  1.0
assign ( resid 38  and name HG2# ) ( resid 38  and name HN   )  2.3  1.2  1.2
assign ( resid 38  and name HG2# ) ( resid 39  and name HN   )  2.7  1.4  1.4
assign ( resid 38  and name HG2# ) ( resid 40  and name HN   )  3.4  1.1  1.1
assign ( resid 38  and name HG2# ) ( resid 41  and name HN   )  3.9  1.4  1.4
assign ( resid 39  and name HA   ) ( resid 40  and name HN   )  3.9  1.6  1.6
assign ( resid 39  and name HA   ) ( resid 42  and name HN   )  3.7  0.9  0.9
assign ( resid 39  and name HA   ) ( resid 43  and name HN   )  4.4  1.1  1.1
assign ( resid 39  and name HB   ) ( resid 39  and name HN   )  2.4  1.0  1.0
assign ( resid 39  and name HB   ) ( resid 40  and name HN   )  2.6  1.0  1.0
assign ( resid 39  and name HD1# ) ( resid 39  and name HN   )  3.1  1.6  1.6
assign ( resid 39  and name HD1# ) ( resid 40  and name HN   )  3.9  2.0  2.0
assign ( resid 39  and name HD1# ) ( resid 72  and name HN   )  3.7  1.3  1.3
assign ( resid 39  and ( name HG11 or name HG12 )) ( resid 39  and name HN   )  2.8  1.1  1.1
assign ( resid 39  and ( name HG11 or name HG12 )) ( resid 40  and name HN   )  4.0  1.6  1.6
assign ( resid 39  and ( name HG12 or name HG11 )) ( resid 39  and name HN   )  2.7  1.1  1.1
assign ( resid 39  and ( name HG12 or name HG11 )) ( resid 40  and name HN   )  4.2  1.6  1.6
assign ( resid 39  and name HG2# ) ( resid 39  and name HN   )  2.8  1.4  1.4
assign ( resid 39  and name HG2# ) ( resid 40  and name HN   )  2.7  1.4  1.4
assign ( resid 40  and name HA   ) ( resid 41  and name HN   )  3.8  1.4  1.4
assign ( resid 40  and name HA   ) ( resid 43  and name HN   )  3.4  0.9  0.9
assign ( resid 40  and name HA   ) ( resid 44  and name HN   )  3.7  0.9  0.9
assign ( resid 40  and ( name HB1  or name HB2  )) ( resid 40  and name HN   )  2.7  1.4  1.4
assign ( resid 40  and ( name HB1  or name HB2  )) ( resid 41  and name HN   )  3.3  1.6  1.6
assign ( resid 40  and ( name HB2  or name HB1  )) ( resid 40  and name HN   )  2.6  1.4  1.4
assign ( resid 40  and ( name HB2  or name HB1  )) ( resid 41  and name HN   )  3.5  1.8  1.8
assign ( resid 40  and ( name HG1  or name HG2  )) ( resid 40  and name HN   )  3.4  1.6  1.6
assign ( resid 40  and ( name HG2  or name HG1  )) ( resid 40  and name HN   )  3.4  1.6  1.6
assign ( resid 40  and ( name HG2  or name HG1  )) ( resid 41  and name HN   )  4.3  2.2  2.2
assign ( resid 41  and name HA   ) ( resid 44  and name HN   )  3.5  0.9  0.9
assign ( resid 41  and name HA   ) ( resid 45  and name HN   )  4.8  1.2  1.2
assign ( resid 41  and ( name HB1  or name HB2  )) ( resid 41  and name HN   )  3.2  1.6  1.6
assign ( resid 41  and ( name HB2  or name HB1  )) ( resid 41  and name HN   )  3.7  1.8  1.8
assign ( resid 41  and name HN   ) ( resid 68  and name HG2# )  4.7  1.7  1.7
assign ( resid 42  and name HA   ) ( resid 43  and name HN   )  3.9  1.6  1.6
assign ( resid 42  and name HA   ) ( resid 45  and name HN   )  3.5  0.9  0.9
assign ( resid 42  and name HA   ) ( resid 46  and name HN   )  4.5  1.1  1.1
assign ( resid 42  and ( name HB1  or name HB2  )) ( resid 42  and name HN   )  3.1  1.6  1.6
assign ( resid 42  and ( name HB1  or name HB2  )) ( resid 43  and name HN   )  4.0  2.0  2.0
assign ( resid 42  and ( name HB2  or name HB1  )) ( resid 42  and name HN   )  3.4  1.6  1.6
assign ( resid 42  and ( name HB2  or name HB1  )) ( resid 43  and name HN   )  4.4  2.2  2.2
assign ( resid 42  and ( name HG1  or name HG2  )) ( resid 42  and name HN   )  3.6  1.8  1.8
assign ( resid 42  and ( name HG2  or name HG1  )) ( resid 42  and name HN   )  3.8  1.8  1.8
assign ( resid 42  and name HN   ) ( resid 68  and name HD1# )  3.3  1.1  1.1
assign ( resid 43  and name HA   ) ( resid 44  and name HN   )  3.3  1.3  1.3
assign ( resid 43  and name HA   ) ( resid 46  and name HN   )  3.7  0.9  0.9
assign ( resid 43  and name HA   ) ( resid 47  and name HN   )  4.8  1.2  1.2
assign ( resid 43  and ( name HB1  or name HB2  )) ( resid 43  and name HN   )  2.6  1.4  1.4
assign ( resid 43  and ( name HB1  or name HB2  )) ( resid 44  and name HN   )  2.6  1.2  1.2
assign ( resid 43  and ( name HB2  or name HB1  )) ( resid 43  and name HN   )  2.5  1.2  1.2
assign ( resid 43  and ( name HB2  or name HB1  )) ( resid 44  and name HN   )  2.9  1.4  1.4
assign ( resid 43  and name HN   ) ( resid 46  and name HB#  )  4.1  1.4  1.4
assign ( resid 43  and name HN   ) ( resid 68  and name HD1# )  2.6  1.0  1.0
assign ( resid 43  and name HN   ) ( resid 68  and name HG2# )  3.5  1.3  1.3
assign ( resid 44  and name HA   ) ( resid 45  and name HN   )  3.7  1.4  1.4
assign ( resid 44  and name HA   ) ( resid 47  and name HN   )  3.5  0.9  0.9
assign ( resid 44  and name HA   ) ( resid 48  and name HN   )  4.3  1.1  1.1
assign ( resid 44  and name HB#  ) ( resid 44  and name HN   )  2.6  1.4  1.4
assign ( resid 44  and name HB#  ) ( resid 45  and name HN   )  3.1  1.6  1.6
assign ( resid 44  and name HN   ) ( resid 46  and name HB#  )  4.6  1.7  1.7
assign ( resid 44  and name HN   ) ( resid 68  and name HD1# )  4.0  1.4  1.4
assign ( resid 44  and name HN   ) ( resid 68  and name HG2# )  4.8  1.7  1.7
assign ( resid 45  and name HA   ) ( resid 46  and name HN   )  4.3  1.8  1.8
assign ( resid 45  and name HA   ) ( resid 48  and name HN   )  4.0  1.0  1.0
assign ( resid 45  and name HB#  ) ( resid 45  and name HN   )  2.7  1.4  1.4
assign ( resid 45  and name HB#  ) ( resid 46  and name HN   )  3.3  1.6  1.6
assign ( resid 45  and name HD#  ) ( resid 45  and name HN   )  3.4  1.8  1.8
assign ( resid 45  and name HN   ) ( resid 46  and name HB#  )  3.2  1.6  1.6
assign ( resid 46  and name HA   ) ( resid 47  and name HN   )  4.1  1.6  1.6
assign ( resid 46  and name HA   ) ( resid 49  and name HN   )  3.4  0.9  0.9
assign ( resid 46  and name HA   ) ( resid 50  and name HN   )  4.2  1.0  1.0
assign ( resid 46  and name HA   ) ( resid 61  and name HN   )  3.9  1.0  1.0
assign ( resid 46  and name HB#  ) ( resid 46  and name HN   )  2.1  1.0  1.0
assign ( resid 46  and name HB#  ) ( resid 47  and name HN   )  2.5  1.2  1.2
assign ( resid 46  and name HB#  ) ( resid 48  and name HN   )  3.7  1.3  1.3
assign ( resid 46  and name HB#  ) ( resid 49  and name HN   )  4.0  1.4  1.4
assign ( resid 46  and name HB#  ) ( resid 61  and name HN   )  3.7  1.3  1.3
assign ( resid 46  and name HB#  ) ( resid 65  and name HN   )  2.8  1.0  1.0
assign ( resid 46  and name HN   ) ( resid 49  and name HD1# )  3.3  1.1  1.1
assign ( resid 46  and name HN   ) ( resid 65  and name HD2# )  4.0  1.4  1.4
assign ( resid 47  and name HA   ) ( resid 48  and name HN   )  4.0  1.6  1.6
assign ( resid 47  and name HA   ) ( resid 50  and name HN   )  3.6  0.9  0.9
assign ( resid 47  and ( name HB1  or name HB2  )) ( resid 47  and name HN   )  2.9  1.4  1.4
assign ( resid 47  and ( name HB2  or name HB1  )) ( resid 47  and name HN   )  2.8  1.4  1.4
assign ( resid 47  and ( name HB2  or name HB1  )) ( resid 48  and name HN   )  3.5  1.8  1.8
assign ( resid 47  and name HD1  ) ( resid 47  and name HE1  )  2.3  1.0  1.0
assign ( resid 47  and name HD1  ) ( resid 47  and name HN   )  4.7  1.9  1.9
assign ( resid 47  and name HE1  ) ( resid 47  and name HH2  )  4.4  1.8  1.8
assign ( resid 47  and name HE1  ) ( resid 47  and name HZ2  )  2.6  1.1  1.1
assign ( resid 47  and name HE1 ) ( resid 51  and ( name HD1  or name HD2  ))  3.6  1.3  1.3
assign ( resid 47  and name HE1 ) ( resid 51  and ( name HD2  or name HD1  ))  3.1  1.1  1.1
assign ( resid 47  and name HE1 ) ( resid 51  and ( name HE1  or name HE2  ))  3.7  1.3  1.3
assign ( resid 47  and name HE1 ) ( resid 51  and ( name HE2  or name HE1  ))  3.1  1.1  1.1
assign ( resid 47  and name HE3  ) ( resid 47  and name HN   )  4.5  1.8  1.8
assign ( resid 47  and name HN   ) ( resid 65  and name HD2# )  4.6  1.5  1.5
assign ( resid 48  and name HA#  ) ( resid 49  and name HN   )  3.4  1.6  1.6
assign ( resid 48  and name HA#  ) ( resid 51  and name HN   )  4.5  1.5  1.5
assign ( resid 48  and name HN   ) ( resid 49  and name HD1# )  4.5  2.2  2.2
assign ( resid 48  and name HN   ) ( resid 49  and name HD2# )  4.3  2.2  2.2
assign ( resid 48  and name HN   ) ( resid 49  and name HG   )  3.1  1.3  1.3
assign ( resid 49  and name HA   ) ( resid 50  and name HN   )  4.5  1.8  1.8
assign ( resid 49  and name HA   ) ( resid 52  and name HN   )  3.1  0.8  0.8
assign ( resid 49  and name HB#  ) ( resid 49  and name HN   )  3.0  1.4  1.4
assign ( resid 49  and name HB#  ) ( resid 50  and name HN   )  3.9  2.0  2.0
assign ( resid 49  and name HB#  ) ( resid 61  and name HN   )  3.2  1.1  1.1
assign ( resid 49  and name HD1# ) ( resid 49  and name HN   )  2.9  1.4  1.4
assign ( resid 49  and name HD1# ) ( resid 50  and name HN   )  3.8  1.8  1.8
assign ( resid 49  and name HD1# ) ( resid 60  and name HN   )  3.9  1.4  1.4
assign ( resid 49  and name HD1# ) ( resid 61  and name HN   )  2.6  0.8  0.8
assign ( resid 49  and name HD2# ) ( resid 49  and name HN   )  2.8  1.4  1.4
assign ( resid 49  and name HD2# ) ( resid 50  and name HN   )  3.9  2.0  2.0
assign ( resid 49  and name HD2# ) ( resid 52  and name HN   )  4.0  1.4  1.4
assign ( resid 49  and name HD2# ) ( resid 57  and name HN   )  3.5  1.3  1.3
assign ( resid 49  and name HD2# ) ( resid 58  and name HN   )  4.4  1.5  1.5
assign ( resid 49  and name HD2# ) ( resid 61  and name HN   )  3.4  1.3  1.3
assign ( resid 49  and name HG   ) ( resid 49  and name HN   )  2.7  1.1  1.1
assign ( resid 49  and name HN   ) ( resid 64  and name HD1# )  4.2  1.4  1.4
assign ( resid 50  and name HB   ) ( resid 50  and name HN   )  2.6  1.0  1.0
assign ( resid 50  and name HB   ) ( resid 51  and name HN   )  3.5  1.4  1.4
assign ( resid 50  and name HD1# ) ( resid 50  and name HN   )  2.8  1.4  1.4
assign ( resid 50  and name HD1# ) ( resid 61  and name HN   )  4.3  1.5  1.5
assign ( resid 50  and name HD1# ) ( resid 62  and name HN   )  3.3  1.1  1.1
assign ( resid 50  and name HD1# ) ( resid 86  and name HN   )  2.9  1.0  1.0
assign ( resid 50  and name HD1# ) ( resid 87  and name HN   )  4.1  1.4  1.4
assign ( resid 50  and ( name HG11 or name HG12 )) ( resid 50  and name HN   )  3.5  1.4  1.4
assign ( resid 50  and ( name HG12 or name HG11 )) ( resid 50  and name HN   )  3.1  1.3  1.3
assign ( resid 50  and ( name HG12 or name HG11 )) ( resid 61  and name HN   )  4.6  1.1  1.1
assign ( resid 50  and name HG2# ) ( resid 50  and name HN   )  2.9  1.4  1.4
assign ( resid 50  and name HG2# ) ( resid 51  and name HN   )  3.2  1.6  1.6
assign ( resid 50  and name HG2# ) ( resid 89  and name HN   )  4.1  1.4  1.4
assign ( resid 51  and ( name HB1  or name HB2  )) ( resid 51  and name HN   )  3.6  1.8  1.8
assign ( resid 51  and ( name HB2  or name HB1  )) ( resid 51  and name HN   )  3.1  1.6  1.6
assign ( resid 51  and ( name HD1  or name HD2  )) ( resid 51  and name HN   )  3.8  2.0  2.0
assign ( resid 51  and ( name HD2  or name HD1  )) ( resid 51  and name HN   )  4.3  2.2  2.2
assign ( resid 51  and ( name HE1  or name HE2  )) ( resid 51  and name HN   )  4.4  2.2  2.2
assign ( resid 51  and ( name HE2  or name HE1  )) ( resid 51  and name HN   )  4.9  2.4  2.4
assign ( resid 51  and ( name HG1  or name HG2  )) ( resid 51  and name HN   )  3.1  1.6  1.6
assign ( resid 52  and name HA   ) ( resid 53  and name HN   )  2.6  1.0  1.0
assign ( resid 52  and name HA   ) ( resid 54  and name HN   )  3.6  0.9  0.9
assign ( resid 52  and ( name HB1  or name HB2  )) ( resid 52  and name HN   )  2.7  1.4  1.4
assign ( resid 52  and ( name HB1  or name HB2  )) ( resid 53  and name HN   )  3.8  2.0  2.0
assign ( resid 52  and ( name HB1  or name HB2  )) ( resid 54  and name HN   )  4.3  1.5  1.5
assign ( resid 52  and ( name HB2  or name HB1  )) ( resid 52  and name HN   )  2.8  1.4  1.4
assign ( resid 52  and ( name HB2  or name HB1  )) ( resid 53  and name HN   )  3.7  1.8  1.8
assign ( resid 52  and ( name HB2  or name HB1  )) ( resid 54  and name HN   )  4.2  1.4  1.4
assign ( resid 53  and name HA   ) ( resid 54  and name HN   )  3.2  1.3  1.3
assign ( resid 53  and name HB   ) ( resid 53  and name HN   )  3.5  1.4  1.4
assign ( resid 53  and name HB   ) ( resid 54  and name HN   )  4.3  1.8  1.8
assign ( resid 53  and name HG2# ) ( resid 53  and name HN   )  2.4  1.2  1.2
assign ( resid 53  and name HG2# ) ( resid 54  and name HN   )  3.4  1.6  1.6
assign ( resid 54  and name HA   ) ( resid 55  and name HN   )  2.1  0.8  0.8
assign ( resid 54  and name HA   ) ( resid 56  and name HN   )  3.9  1.0  1.0
assign ( resid 54  and name HA   ) ( resid 57  and name HN   )  4.6  1.2  1.2
assign ( resid 54  and ( name HB1  or name HB2  )) ( resid 54  and name HN   )  2.7  1.4  1.4
assign ( resid 54  and ( name HB1  or name HB2  )) ( resid 55  and name HN   )  4.0  2.0  2.0
assign ( resid 54  and ( name HB1  or name HB2  )) ( resid 57  and name HN   )  3.5  1.3  1.3
assign ( resid 54  and ( name HB2  or name HB1  )) ( resid 54  and name HN   )  2.5  1.2  1.2
assign ( resid 54  and ( name HB2  or name HB1  )) ( resid 55  and name HN   )  3.4  1.6  1.6
assign ( resid 54  and ( name HB2  or name HB1  )) ( resid 57  and name HN   )  3.8  1.4  1.4
assign ( resid 55  and name HA   ) ( resid 56  and name HN   )  3.6  1.4  1.4
assign ( resid 55  and name HA   ) ( resid 57  and name HN   )  3.8  1.0  1.0
assign ( resid 55  and name HA   ) ( resid 58  and name HN   )  3.0  0.7  0.7
assign ( resid 55  and name HA   ) ( resid 59  and name HN   )  3.6  0.9  0.9
assign ( resid 55  and name HB   ) ( resid 55  and name HN   )  2.2  0.8  0.8
assign ( resid 55  and name HB   ) ( resid 56  and name HN   )  2.9  1.1  1.1
assign ( resid 55  and name HG1# ) ( resid 55  and name HN   )  2.2  1.2  1.2
assign ( resid 55  and name HG1# ) ( resid 56  and name HN   )  2.5  1.2  1.2
assign ( resid 55  and name HG1# ) ( resid 57  and name HN   )  3.5  1.3  1.3
assign ( resid 55  and name HG1# ) ( resid 59  and name HN   )  3.5  1.3  1.3
assign ( resid 55  and name HG2# ) ( resid 59  and name HN   )  3.6  1.3  1.3
assign ( resid 55  and name HN   ) ( resid 90  and name HD2# )  4.2  1.5  1.5
assign ( resid 56  and name HA   ) ( resid 57  and name HN   )  3.2  1.3  1.3
assign ( resid 56  and name HA   ) ( resid 59  and name HN   )  3.1  0.8  0.8
assign ( resid 56  and ( name HB1  or name HB2  )) ( resid 56  and name HN   )  2.5  1.2  1.2
assign ( resid 56  and ( name HB1  or name HB2  )) ( resid 57  and name HN   )  2.9  1.4  1.4
assign ( resid 56  and ( name HB2  or name HB1  )) ( resid 56  and name HN   )  2.8  1.4  1.4
assign ( resid 56  and ( name HB2  or name HB1  )) ( resid 57  and name HN   )  3.2  1.6  1.6
assign ( resid 57  and name HA   ) ( resid 58  and name HN   )  3.5  1.4  1.4
assign ( resid 57  and ( name HB1  or name HB2  )) ( resid 57  and name HN   )  3.1  1.6  1.6
assign ( resid 57  and ( name HB1  or name HB2  )) ( resid 58  and name HN   )  3.9  2.0  2.0
assign ( resid 57  and ( name HB2  or name HB1  )) ( resid 57  and name HN   )  3.4  1.6  1.6
assign ( resid 57  and ( name HB2  or name HB1  )) ( resid 58  and name HN   )  4.0  2.0  2.0
assign ( resid 58  and name HA   ) ( resid 59  and name HN   )  3.6  1.4  1.4
assign ( resid 58  and name HA   ) ( resid 61  and name HN   )  3.8  0.9  0.9
assign ( resid 58  and name HA   ) ( resid 62  and name HN   )  4.7  1.2  1.2
assign ( resid 58  and ( name HB1  or name HB2  )) ( resid 58  and name HN   )  3.2  1.6  1.6
assign ( resid 58  and ( name HB1  or name HB2  )) ( resid 59  and name HN   )  3.4  1.6  1.6
assign ( resid 58  and ( name HB2  or name HB1  )) ( resid 58  and name HN   )  3.5  1.8  1.8
assign ( resid 58  and ( name HB2  or name HB1  )) ( resid 59  and name HN   )  3.6  1.8  1.8
assign ( resid 58  and ( name HG1  or name HG2  )) ( resid 58  and name HN   )  3.3  1.6  1.6
assign ( resid 58  and ( name HG2  or name HG1  )) ( resid 58  and name HN   )  3.6  1.8  1.8
assign ( resid 58  and name HN   ) ( resid 90  and name HD2# )  3.6  1.3  1.3
assign ( resid 59  and name HA   ) ( resid 60  and name HN   )  3.7  1.4  1.4
assign ( resid 59  and name HA   ) ( resid 62  and name HN   )  3.1  0.8  0.8
assign ( resid 59  and name HA   ) ( resid 63  and name HN   )  4.3  1.1  1.1
assign ( resid 59  and ( name HB1  or name HB2  )) ( resid 59  and name HN   )  2.5  1.2  1.2
assign ( resid 59  and ( name HB1  or name HB2  )) ( resid 60  and name HN   )  3.2  1.6  1.6
assign ( resid 59  and ( name HB2  or name HB1  )) ( resid 59  and name HN   )  2.8  1.4  1.4
assign ( resid 59  and ( name HB2  or name HB1  )) ( resid 60  and name HN   )  3.5  1.8  1.8
assign ( resid 59  and name HD#  ) ( resid 59  and name HN   )  3.6  1.8  1.8
assign ( resid 59  and ( name HG1  or name HG2  )) ( resid 59  and name HN   )  3.0  1.6  1.6
assign ( resid 59  and ( name HG1  or name HG2  )) ( resid 60  and name HN   )  4.4  2.2  2.2
assign ( resid 59  and ( name HG2  or name HG1  )) ( resid 59  and name HN   )  2.6  1.2  1.2
assign ( resid 59  and ( name HG2  or name HG1  )) ( resid 60  and name HN   )  4.2  2.0  2.0
assign ( resid 59  and name HN   ) ( resid 90  and name HD2# )  2.7  1.0  1.0
assign ( resid 60  and name HA   ) ( resid 61  and name HN   )  3.7  1.4  1.4
assign ( resid 60  and name HA   ) ( resid 63  and name HN   )  3.1  0.8  0.8
assign ( resid 60  and name HA   ) ( resid 64  and name HN   )  4.1  1.0  1.0
assign ( resid 60  and ( name HB1  or name HB2  )) ( resid 60  and name HN   )  2.7  1.4  1.4
assign ( resid 60  and ( name HB1  or name HB2  )) ( resid 61  and name HN   )  3.0  1.6  1.6
assign ( resid 60  and ( name HB1  or name HB2  )) ( resid 62  and name HN   )  4.4  1.5  1.5
assign ( resid 60  and ( name HB2  or name HB1  )) ( resid 60  and name HN   )  2.7  1.4  1.4
assign ( resid 60  and ( name HB2  or name HB1  )) ( resid 61  and name HN   )  3.3  1.6  1.6
assign ( resid 60  and name HD1# ) ( resid 60  and name HN   )  3.0  1.6  1.6
assign ( resid 60  and name HD1# ) ( resid 61  and name HN   )  3.5  1.8  1.8
assign ( resid 60  and name HD1# ) ( resid 63  and name HN   )  3.3  1.1  1.1
assign ( resid 60  and name HD1# ) ( resid 64  and name HN   )  3.0  1.0  1.0
assign ( resid 60  and name HD2# ) ( resid 60  and name HN   )  3.0  1.6  1.6
assign ( resid 60  and name HD2# ) ( resid 61  and name HN   )  3.3  1.6  1.6
assign ( resid 60  and name HG   ) ( resid 60  and name HN   )  3.8  1.4  1.4
assign ( resid 60  and name HG   ) ( resid 61  and name HN   )  4.0  1.6  1.6
assign ( resid 61  and ( name HA1  or name HA2  )) ( resid 62  and name HN   )  3.7  1.8  1.8
assign ( resid 61  and ( name HA2  or name HA1  )) ( resid 62  and name HN   )  4.3  2.2  2.2
assign ( resid 61  and ( name HA2  or name HA1  )) ( resid 64  and name HN   )  4.4  1.5  1.5
assign ( resid 61  and name HN  ) ( resid 63  and ( name HB2  or name HB1  ))  4.0  1.4  1.4
assign ( resid 61  and name HN   ) ( resid 64  and name HD1# )  3.9  1.4  1.4
assign ( resid 62  and name HA   ) ( resid 63  and name HN   )  3.7  1.4  1.4
assign ( resid 62  and name HA   ) ( resid 65  and name HN   )  3.5  0.9  0.9
assign ( resid 62  and name HA   ) ( resid 66  and name HN   )  4.7  1.2  1.2
assign ( resid 62  and name HB   ) ( resid 62  and name HN   )  2.3  1.0  1.0
assign ( resid 62  and name HG1# ) ( resid 62  and name HN   )  2.6  1.4  1.4
assign ( resid 62  and name HG1# ) ( resid 63  and name HN   )  2.9  1.4  1.4
assign ( resid 62  and name HG1# ) ( resid 66  and name HN   )  3.9  1.4  1.4
assign ( resid 62  and name HG2# ) ( resid 62  and name HN   )  2.2  1.0  1.0
assign ( resid 62  and name HG2# ) ( resid 63  and name HN   )  3.0  1.4  1.4
assign ( resid 62  and name HG2# ) ( resid 86  and name HN   )  3.3  1.1  1.1
assign ( resid 62  and name HG2# ) ( resid 87  and name HN   )  3.0  1.1  1.1
assign ( resid 62  and name HN   ) ( resid 63  and name HE#  )  4.4  2.2  2.2
assign ( resid 63  and name HA   ) ( resid 64  and name HN   )  4.0  1.6  1.6
assign ( resid 63  and name HA   ) ( resid 65  and name HN   )  4.6  1.2  1.2
assign ( resid 63  and name HA   ) ( resid 66  and name HN   )  3.4  0.8  0.8
assign ( resid 63  and name HA   ) ( resid 67  and name HN   )  4.4  1.1  1.1
assign ( resid 63  and ( name HB1  or name HB2  )) ( resid 63  and name HN   )  2.5  1.2  1.2
assign ( resid 63  and ( name HB1  or name HB2  )) ( resid 64  and name HN   )  3.0  1.4  1.4
assign ( resid 63  and ( name HB1  or name HB2  )) ( resid 65  and name HN   )  4.8  1.7  1.7
assign ( resid 63  and ( name HB2  or name HB1  )) ( resid 64  and name HN   )  3.2  1.6  1.6
assign ( resid 63  and ( name HB2  or name HB1  )) ( resid 65  and name HN   )  4.4  1.5  1.5
assign ( resid 63  and name HD#  ) ( resid 63  and name HN   )  3.4  1.8  1.8
assign ( resid 63  and name HD#  ) ( resid 64  and name HN   )  3.6  1.8  1.8
assign ( resid 63  and name HG#  ) ( resid 63  and name HN   )  3.3  1.6  1.6
assign ( resid 63  and ( name HG1  or name HG2  )) ( resid 64  and name HN   )  4.0  2.0  2.0
assign ( resid 64  and name HA   ) ( resid 65  and name HN   )  3.7  1.4  1.4
assign ( resid 64  and name HA   ) ( resid 67  and name HN   )  3.4  0.8  0.8
assign ( resid 64  and name HA   ) ( resid 68  and name HN   )  4.2  1.0  1.0
assign ( resid 64  and name HB   ) ( resid 64  and name HN   )  2.5  1.0  1.0
assign ( resid 64  and name HB   ) ( resid 65  and name HN   )  3.0  1.3  1.3
assign ( resid 64  and name HD1# ) ( resid 64  and name HN   )  2.4  1.2  1.2
assign ( resid 64  and name HD1# ) ( resid 65  and name HN   )  3.2  1.6  1.6
assign ( resid 64  and ( name HG11 or name HG12 )) ( resid 64  and name HN   )  2.9  1.1  1.1
assign ( resid 64  and ( name HG12 or name HG11 )) ( resid 64  and name HN   )  2.7  1.1  1.1
assign ( resid 64  and name HG2# ) ( resid 64  and name HN   )  2.5  1.2  1.2
assign ( resid 64  and name HG2# ) ( resid 65  and name HN   )  2.9  1.4  1.4
assign ( resid 65  and name HA   ) ( resid 66  and name HN   )  4.1  1.6  1.6
assign ( resid 65  and name HA   ) ( resid 69  and name HN   )  4.0  1.0  1.0
assign ( resid 65  and ( name HB1  or name HB2  )) ( resid 65  and name HN   )  3.0  1.6  1.6
assign ( resid 65  and ( name HB1  or name HB2  )) ( resid 66  and name HN   )  4.0  2.0  2.0
assign ( resid 65  and ( name HB2  or name HB1  )) ( resid 65  and name HN   )  3.4  1.8  1.8
assign ( resid 65  and ( name HB2  or name HB1  )) ( resid 66  and name HN   )  4.5  2.2  2.2
assign ( resid 65  and name HD1# ) ( resid 65  and name HN   )  3.1  1.6  1.6
assign ( resid 65  and name HD1# ) ( resid 83  and name HN   )  3.3  1.1  1.1
assign ( resid 65  and name HD1# ) ( resid 86  and name HN   )  4.5  1.5  1.5
assign ( resid 65  and name HD2# ) ( resid 65  and name HN   )  3.0  1.6  1.6
assign ( resid 65  and name HD2# ) ( resid 83  and name HN   )  3.8  1.3  1.3
assign ( resid 65  and name HG   ) ( resid 65  and name HN   )  3.0  1.1  1.1
assign ( resid 65  and name HG   ) ( resid 66  and name HN   )  4.7  1.9  1.9
assign ( resid 65  and name HN   ) ( resid 66  and name HG2# )  4.5  2.2  2.2
assign ( resid 65  and name HN   ) ( resid 83  and name HD2# )  3.4  1.1  1.1
assign ( resid 66  and name HA   ) ( resid 67  and name HN   )  3.8  1.4  1.4
assign ( resid 66  and name HA   ) ( resid 69  and name HN   )  3.1  0.8  0.8
assign ( resid 66  and name HA   ) ( resid 70  and name HN   )  4.4  1.1  1.1
assign ( resid 66  and name HB   ) ( resid 66  and name HN   )  2.7  1.1  1.1
assign ( resid 66  and name HB   ) ( resid 67  and name HN   )  2.8  1.1  1.1
assign ( resid 66  and name HG2# ) ( resid 66  and name HN   )  2.4  1.2  1.2
assign ( resid 66  and name HG2# ) ( resid 69  and name HN   )  4.4  1.5  1.5
assign ( resid 66  and name HN   ) ( resid 83  and name HD2# )  3.0  1.0  1.0
assign ( resid 67  and name HA   ) ( resid 68  and name HN   )  3.7  1.4  1.4
assign ( resid 67  and name HA   ) ( resid 70  and name HN   )  3.5  0.9  0.9
assign ( resid 67  and name HA   ) ( resid 71  and name HN   )  4.4  1.1  1.1
assign ( resid 67  and ( name HB1  or name HB2  )) ( resid 67  and name HN   )  2.7  1.4  1.4
assign ( resid 67  and ( name HB1  or name HB2  )) ( resid 68  and name HN   )  3.4  1.8  1.8
assign ( resid 67  and ( name HB2  or name HB1  )) ( resid 67  and name HN   )  3.0  1.4  1.4
assign ( resid 67  and ( name HB2  or name HB1  )) ( resid 68  and name HN   )  4.0  2.0  2.0
assign ( resid 68  and name HA   ) ( resid 69  and name HN   )  3.8  1.4  1.4
assign ( resid 68  and name HA   ) ( resid 70  and name HN   )  4.5  1.1  1.1
assign ( resid 68  and name HA   ) ( resid 71  and name HN   )  3.4  0.8  0.8
assign ( resid 68  and name HA   ) ( resid 72  and name HN   )  4.3  1.1  1.1
assign ( resid 68  and name HB   ) ( resid 68  and name HN   )  2.9  1.1  1.1
assign ( resid 68  and name HB   ) ( resid 69  and name HN   )  3.0  1.3  1.3
assign ( resid 68  and name HD1# ) ( resid 68  and name HN   )  2.9  1.4  1.4
assign ( resid 68  and name HD1# ) ( resid 69  and name HN   )  4.1  2.0  2.0
assign ( resid 68  and ( name HG11 or name HG12 )) ( resid 68  and name HN   )  3.4  1.4  1.4
assign ( resid 68  and ( name HG11 or name HG12 )) ( resid 69  and name HN   )  4.5  1.8  1.8
assign ( resid 68  and ( name HG12 or name HG11 )) ( resid 68  and name HN   )  3.0  1.3  1.3
assign ( resid 68  and ( name HG12 or name HG11 )) ( resid 69  and name HN   )  4.2  1.6  1.6
assign ( resid 68  and name HG2# ) ( resid 68  and name HN   )  2.8  1.4  1.4
assign ( resid 68  and name HG2# ) ( resid 69  and name HN   )  2.9  1.4  1.4
assign ( resid 68  and name HG2# ) ( resid 71  and name HN   )  4.1  1.4  1.4
assign ( resid 68  and name HG2# ) ( resid 72  and name HN   )  4.0  1.4  1.4
assign ( resid 68  and name HG2# ) ( resid 75  and name HN   )  4.1  1.4  1.4
assign ( resid 69  and name HA   ) ( resid 70  and name HN   )  4.1  1.6  1.6
assign ( resid 69  and ( name HB1  or name HB2  )) ( resid 69  and name HN   )  2.6  1.4  1.4
assign ( resid 69  and ( name HB1  or name HB2  )) ( resid 70  and name HN   )  3.3  1.6  1.6
assign ( resid 69  and ( name HB2  or name HB1  )) ( resid 69  and name HN   )  2.6  1.4  1.4
assign ( resid 69  and ( name HB2  or name HB1  )) ( resid 70  and name HN   )  3.8  1.8  1.8
assign ( resid 69  and name HD#  ) ( resid 69  and name HN   )  3.6  1.8  1.8
assign ( resid 69  and name HD#  ) ( resid 70  and name HN   )  4.0  2.0  2.0
assign ( resid 69  and name HD#  ) ( resid 80  and name HN   )  4.4  1.5  1.5
assign ( resid 69  and name HE#  ) ( resid 80  and name HN   )  4.5  1.5  1.5
assign ( resid 69  and name HN   ) ( resid 70  and name HB#  )  4.5  2.2  2.2
assign ( resid 69  and name HN   ) ( resid 83  and name HD1# )  3.6  1.3  1.3
assign ( resid 70  and name HA   ) ( resid 71  and name HN   )  3.3  1.3  1.3
assign ( resid 70  and name HB#  ) ( resid 70  and name HN   )  2.3  1.2  1.2
assign ( resid 70  and name HB#  ) ( resid 71  and name HN   )  2.4  1.2  1.2
assign ( resid 70  and name HD#  ) ( resid 70  and name HN   )  3.2  1.6  1.6
assign ( resid 70  and name HD#  ) ( resid 71  and name HN   )  3.9  2.0  2.0
assign ( resid 70  and ( name HG1  or name HG2  )) ( resid 70  and name HN   )  4.0  2.0  2.0
assign ( resid 70  and ( name HG1  or name HG2  )) ( resid 71  and name HN   )  4.4  2.2  2.2
assign ( resid 70  and ( name HG2  or name HG1  )) ( resid 70  and name HN   )  2.9  1.4  1.4
assign ( resid 70  and ( name HG2  or name HG1  )) ( resid 71  and name HN   )  4.3  2.2  2.2
assign ( resid 71  and name HA   ) ( resid 72  and name HN   )  3.2  1.3  1.3
assign ( resid 71  and name HB#  ) ( resid 71  and name HN   )  2.2  1.2  1.2
assign ( resid 71  and name HB#  ) ( resid 72  and name HN   )  2.7  1.4  1.4
assign ( resid 71  and ( name HG1  or name HG2  )) ( resid 71  and name HN   )  3.0  1.4  1.4
assign ( resid 71  and ( name HG2  or name HG1  )) ( resid 71  and name HN   )  2.8  1.4  1.4
assign ( resid 71  and ( name HG2  or name HG1  )) ( resid 72  and name HN   )  4.3  2.2  2.2
assign ( resid 71  and name HN   ) ( resid 72  and name HB#  )  3.4  1.8  1.8
assign ( resid 72  and name HA   ) ( resid 73  and name HN   )  2.3  1.0  1.0
assign ( resid 72  and name HB#  ) ( resid 72  and name HN   )  2.3  1.2  1.2
assign ( resid 72  and name HB#  ) ( resid 73  and name HN   )  2.7  1.4  1.4
assign ( resid 72  and name HB#  ) ( resid 74  and name HN   )  4.2  1.5  1.5
assign ( resid 72  and name HB#  ) ( resid 75  and name HN   )  2.8  1.0  1.0
assign ( resid 72  and name HB#  ) ( resid 76  and name HN   )  4.6  1.5  1.5
assign ( resid 73  and name HA   ) ( resid 74  and name HN   )  4.8  1.9  1.9
assign ( resid 73  and name HA   ) ( resid 76  and name HN   )  3.8  0.9  0.9
assign ( resid 73  and name HB#  ) ( resid 73  and name HN   )  2.2  1.0  1.0
assign ( resid 73  and name HB#  ) ( resid 74  and name HN   )  3.5  1.8  1.8
assign ( resid 73  and name HG#  ) ( resid 73  and name HN   )  2.8  1.4  1.4
assign ( resid 74  and name HA   ) ( resid 75  and name HN   )  3.4  1.4  1.4
assign ( resid 74  and name HA   ) ( resid 76  and name HN   )  4.3  1.1  1.1
assign ( resid 74  and name HB#  ) ( resid 74  and name HN   )  3.8  1.8  1.8
assign ( resid 75  and name HA   ) ( resid 76  and name HN   )  3.7  1.4  1.4
assign ( resid 75  and name HA   ) ( resid 77  and name HN   )  4.4  1.1  1.1
assign ( resid 75  and ( name HB1  or name HB2  )) ( resid 75  and name HN   )  3.2  1.6  1.6
assign ( resid 75  and ( name HB2  or name HB1  )) ( resid 75  and name HN   )  3.0  1.4  1.4
assign ( resid 75  and ( name HD1  or name HD2  )) ( resid 75  and name HN   )  4.3  2.2  2.2
assign ( resid 75  and ( name HD2  or name HD1  )) ( resid 75  and name HN   )  4.4  2.2  2.2
assign ( resid 75  and name HG#  ) ( resid 75  and name HN   )  2.9  1.4  1.4
assign ( resid 75  and name HG#  ) ( resid 76  and name HN   )  4.6  2.4  2.4
assign ( resid 75  and name HN  ) ( resid 76  and ( name HB1  or name HB2  ))  4.4  2.2  2.2
assign ( resid 76  and name HA   ) ( resid 77  and name HN   )  4.5  1.8  1.8
assign ( resid 76  and name HA   ) ( resid 79  and name HN   )  4.0  1.0  1.0
assign ( resid 76  and name HA   ) ( resid 80  and name HN   )  4.9  1.2  1.2
assign ( resid 76  and ( name HB1  or name HB2  )) ( resid 76  and name HN   )  2.7  1.4  1.4
assign ( resid 76  and ( name HB2  or name HB1  )) ( resid 76  and name HN   )  3.1  1.6  1.6
assign ( resid 76  and ( name HB2  or name HB1  )) ( resid 77  and name HN   )  3.5  1.8  1.8
assign ( resid 76  and ( name HD1  or name HD2  )) ( resid 76  and name HN   )  4.3  2.2  2.2
assign ( resid 76  and ( name HD2  or name HD1  )) ( resid 76  and name HN   )  4.4  2.2  2.2
assign ( resid 76  and ( name HG1  or name HG2  )) ( resid 76  and name HN   )  3.1  1.6  1.6
assign ( resid 76  and ( name HG2  or name HG1  )) ( resid 76  and name HN   )  3.8  2.0  2.0
assign ( resid 77  and name HA   ) ( resid 78  and name HN   )  4.7  1.9  1.9
assign ( resid 77  and name HA   ) ( resid 79  and name HN   )  4.3  1.1  1.1
assign ( resid 77  and name HA   ) ( resid 81  and name HN   )  4.6  1.1  1.1
assign ( resid 77  and ( name HB1  or name HB2  )) ( resid 77  and name HN   )  2.6  1.2  1.2
assign ( resid 77  and ( name HB2  or name HB1  )) ( resid 77  and name HN   )  2.7  1.4  1.4
assign ( resid 77  and name HD#  ) ( resid 77  and name HN   )  3.5  1.8  1.8
assign ( resid 77  and ( name HG1  or name HG2  )) ( resid 77  and name HN   )  3.1  1.6  1.6
assign ( resid 77  and ( name HG2  or name HG1  )) ( resid 77  and name HN   )  2.7  1.4  1.4
assign ( resid 77  and ( name HG2  or name HG1  )) ( resid 78  and name HN   )  4.3  2.2  2.2
assign ( resid 77  and name HN   ) ( resid 103 and name HD1# )  3.7  1.3  1.3
assign ( resid 78  and name HA   ) ( resid 79  and name HN   )  3.9  1.6  1.6
assign ( resid 78  and name HA   ) ( resid 81  and name HN   )  3.3  0.8  0.8
assign ( resid 78  and name HB#  ) ( resid 78  and name HN   )  2.7  1.4  1.4
assign ( resid 78  and name HB#  ) ( resid 79  and name HN   )  2.7  1.4  1.4
assign ( resid 78  and name HG#  ) ( resid 79  and name HN   )  3.3  1.6  1.6
assign ( resid 78  and ( name HG1  or name HG2  )) ( resid 78  and name HN   )  3.6  1.8  1.8
assign ( resid 79  and name HA   ) ( resid 80  and name HN   )  3.7  1.4  1.4
assign ( resid 79  and name HA   ) ( resid 81  and name HN   )  4.3  1.1  1.1
assign ( resid 79  and name HA   ) ( resid 82  and name HN   )  3.9  1.0  1.0
assign ( resid 79  and name HA   ) ( resid 83  and name HN   )  3.9  1.0  1.0
assign ( resid 79  and ( name HB1  or name HB2  )) ( resid 79  and name HN   )  2.7  1.4  1.4
assign ( resid 79  and ( name HB1  or name HB2  )) ( resid 80  and name HN   )  3.0  1.6  1.6
assign ( resid 79  and ( name HB2  or name HB1  )) ( resid 79  and name HN   )  3.1  1.6  1.6
assign ( resid 79  and ( name HB2  or name HB1  )) ( resid 80  and name HN   )  3.4  1.8  1.8
assign ( resid 80  and name HA   ) ( resid 81  and name HN   )  3.9  1.6  1.6
assign ( resid 80  and ( name HB1  or name HB2  )) ( resid 80  and name HN   )  2.8  1.4  1.4
assign ( resid 80  and ( name HB1  or name HB2  )) ( resid 81  and name HN   )  3.5  1.8  1.8
assign ( resid 80  and ( name HB2  or name HB1  )) ( resid 80  and name HN   )  3.2  1.6  1.6
assign ( resid 80  and ( name HB2  or name HB1  )) ( resid 81  and name HN   )  3.7  1.8  1.8
assign ( resid 80  and name HD1# ) ( resid 102 and name HN   )  3.8  1.4  1.4
assign ( resid 80  and name HD1# ) ( resid 103 and name HN   )  2.9  1.0  1.0
assign ( resid 80  and name HD1# ) ( resid 80  and name HN   )  2.8  1.4  1.4
assign ( resid 80  and name HD1# ) ( resid 81  and name HN   )  3.9  2.0  2.0
assign ( resid 80  and name HD2# ) ( resid 100 and name HN   )  4.6  1.7  1.7
assign ( resid 80  and name HD2# ) ( resid 80  and name HN   )  2.8  1.4  1.4
assign ( resid 80  and name HD2# ) ( resid 81  and name HN   )  4.2  2.0  2.0
assign ( resid 80  and name HG   ) ( resid 80  and name HN   )  3.0  1.1  1.1
assign ( resid 80  and name HG   ) ( resid 81  and name HN   )  4.8  1.9  1.9
assign ( resid 80  and name HN   ) ( resid 103 and name HD1# )  3.7  1.3  1.3
assign ( resid 80  and name HN   ) ( resid 83  and name HD1# )  3.5  1.3  1.3
assign ( resid 81  and name HA   ) ( resid 82  and name HN   )  4.2  1.8  1.8
assign ( resid 81  and name HA   ) ( resid 83  and name HN   )  4.5  1.1  1.1
assign ( resid 81  and name HA   ) ( resid 84  and name HN   )  4.0  1.0  1.0
assign ( resid 81  and name HA   ) ( resid 85  and name HN   )  4.7  1.2  1.2
assign ( resid 81  and ( name HB1  or name HB2  )) ( resid 81  and name HN   )  2.8  1.4  1.4
assign ( resid 81  and ( name HB2  or name HB1  )) ( resid 81  and name HN   )  2.9  1.4  1.4
assign ( resid 81  and ( name HB2  or name HB1  )) ( resid 82  and name HN   )  4.0  2.0  2.0
assign ( resid 81  and name HD#  ) ( resid 81  and name HN   )  3.4  1.6  1.6
assign ( resid 81  and name HD#  ) ( resid 82  and name HN   )  5.0  2.4  2.4
assign ( resid 81  and name HN   ) ( resid 103 and name HD1# )  3.2  1.1  1.1
assign ( resid 81  and name HN   ) ( resid 103 and name HD2# )  3.0  1.0  1.0
assign ( resid 81  and name HN   ) ( resid 82  and name HD#  )  4.0  2.0  2.0
assign ( resid 82  and name HA   ) ( resid 83  and name HN   )  4.0  1.6  1.6
assign ( resid 82  and name HA   ) ( resid 85  and name HN   )  3.1  0.8  0.8
assign ( resid 82  and name HA   ) ( resid 86  and name HN   )  3.6  0.9  0.9
assign ( resid 82  and ( name HB1  or name HB2  )) ( resid 82  and name HN   )  3.7  1.8  1.8
assign ( resid 82  and ( name HB1  or name HB2  )) ( resid 83  and name HN   )  3.4  1.8  1.8
assign ( resid 82  and ( name HB2  or name HB1  )) ( resid 82  and name HN   )  3.9  2.0  2.0
assign ( resid 82  and ( name HB2  or name HB1  )) ( resid 83  and name HN   )  3.9  2.0  2.0
assign ( resid 82  and name HD#  ) ( resid 82  and name HN   )  3.2  1.6  1.6
assign ( resid 82  and name HD#  ) ( resid 83  and name HN   )  4.8  2.4  2.4
assign ( resid 83  and name HA   ) ( resid 84  and name HN   )  3.7  1.4  1.4
assign ( resid 83  and name HA   ) ( resid 86  and name HN   )  3.7  0.9  0.9
assign ( resid 83  and ( name HB1  or name HB2  )) ( resid 83  and name HN   )  2.9  1.4  1.4
assign ( resid 83  and ( name HB1  or name HB2  )) ( resid 84  and name HN   )  3.8  1.8  1.8
assign ( resid 83  and ( name HB2  or name HB1  )) ( resid 83  and name HN   )  3.3  1.6  1.6
assign ( resid 83  and ( name HB2  or name HB1  )) ( resid 84  and name HN   )  3.9  2.0  2.0
assign ( resid 83  and name HD1# ) ( resid 83  and name HN   )  2.9  1.4  1.4
assign ( resid 83  and name HD1# ) ( resid 84  and name HN   )  3.8  1.8  1.8
assign ( resid 83  and name HD2# ) ( resid 83  and name HN   )  3.0  1.6  1.6
assign ( resid 83  and name HG   ) ( resid 83  and name HN   )  3.0  1.3  1.3
assign ( resid 84  and name HA   ) ( resid 85  and name HN   )  3.7  1.4  1.4
assign ( resid 84  and name HA   ) ( resid 87  and name HN   )  4.1  1.0  1.0
assign ( resid 84  and name HB   ) ( resid 84  and name HN   )  2.7  1.1  1.1
assign ( resid 84  and name HB   ) ( resid 85  and name HN   )  2.7  1.1  1.1
assign ( resid 84  and name HG2# ) ( resid 100 and name HN   )  2.8  1.0  1.0
assign ( resid 84  and name HG2# ) ( resid 117 and name HN   )  3.6  1.3  1.3
assign ( resid 84  and name HG2# ) ( resid 84  and name HN   )  3.1  1.6  1.6
assign ( resid 84  and name HG2# ) ( resid 85  and name HN   )  3.0  1.4  1.4
assign ( resid 84  and name HG2# ) ( resid 88  and name HN   )  4.3  1.5  1.5
assign ( resid 84  and name HG2# ) ( resid 99  and name HN   )  4.1  1.4  1.4
assign ( resid 85  and name HA   ) ( resid 86  and name HN   )  3.8  1.6  1.6
assign ( resid 85  and name HA   ) ( resid 87  and name HN   )  4.5  1.1  1.1
assign ( resid 85  and name HA   ) ( resid 88  and name HN   )  3.6  0.9  0.9
assign ( resid 85  and name HA   ) ( resid 89  and name HN   )  3.9  1.0  1.0
assign ( resid 85  and name HB   ) ( resid 85  and name HN   )  2.5  1.0  1.0
assign ( resid 85  and name HB   ) ( resid 86  and name HN   )  2.8  1.1  1.1
assign ( resid 85  and name HD1# ) ( resid 85  and name HN   )  2.7  1.4  1.4
assign ( resid 85  and name HD1# ) ( resid 86  and name HN   )  3.9  2.0  2.0
assign ( resid 85  and ( name HG11 or name HG12 )) ( resid 85  and name HN   )  3.0  1.3  1.3
assign ( resid 85  and ( name HG11 or name HG12 )) ( resid 86  and name HN   )  4.3  1.8  1.8
assign ( resid 85  and ( name HG12 or name HG11 )) ( resid 85  and name HN   )  2.6  1.1  1.1
assign ( resid 85  and name HG2# ) ( resid 85  and name HN   )  2.7  1.4  1.4
assign ( resid 85  and name HG2# ) ( resid 86  and name HN   )  2.9  1.4  1.4
assign ( resid 85  and name HN   ) ( resid 116 and name HD1# )  3.9  1.4  1.4
assign ( resid 85  and name HN   ) ( resid 116 and name HD2# )  3.5  1.3  1.3
assign ( resid 86  and ( name HA1  or name HA2  )) ( resid 87  and name HN   )  3.4  1.8  1.8
assign ( resid 86  and ( name HA1  or name HA2  )) ( resid 89  and name HN   )  4.5  1.5  1.5
assign ( resid 86  and ( name HA2  or name HA1  )) ( resid 87  and name HN   )  3.3  1.6  1.6
assign ( resid 87  and name HA   ) ( resid 88  and name HN   )  3.9  1.6  1.6
assign ( resid 87  and name HA   ) ( resid 89  and name HN   )  3.8  1.0  1.0
assign ( resid 87  and name HA   ) ( resid 90  and name HN   )  3.1  0.8  0.8
assign ( resid 87  and name HA   ) ( resid 91  and name HN   )  4.4  1.1  1.1
assign ( resid 87  and name HA   ) ( resid 96  and name HN   )  4.5  1.1  1.1
assign ( resid 87  and ( name HB1  or name HB2  )) ( resid 87  and name HN   )  2.9  1.4  1.4
assign ( resid 87  and ( name HB1  or name HB2  )) ( resid 88  and name HN   )  4.0  2.0  2.0
assign ( resid 87  and ( name HB1  or name HB2  )) ( resid 96  and name HN   )  3.4  1.3  1.3
assign ( resid 87  and ( name HB2  or name HB1  )) ( resid 87  and name HN   )  2.8  1.4  1.4
assign ( resid 87  and ( name HB2  or name HB1  )) ( resid 88  and name HN   )  3.9  2.0  2.0
assign ( resid 87  and ( name HB2  or name HB1  )) ( resid 96  and name HN   )  3.5  1.3  1.3
assign ( resid 87  and name HN   ) ( resid 96  and name HA   )  4.5  1.1  1.1
assign ( resid 87  and name HN   ) ( resid 96  and name HB#  )  3.0  1.1  1.1
assign ( resid 88  and name HA   ) ( resid 91  and name HN   )  4.2  1.1  1.1
assign ( resid 88  and name HA   ) ( resid 92  and name HN   )  4.8  1.2  1.2
assign ( resid 88  and ( name HB1  or name HB2  )) ( resid 88  and name HN   )  2.9  1.4  1.4
assign ( resid 88  and ( name HB1  or name HB2  )) ( resid 89  and name HN   )  3.2  1.6  1.6
assign ( resid 88  and ( name HB2  or name HB1  )) ( resid 88  and name HN   )  2.7  1.4  1.4
assign ( resid 88  and ( name HB2  or name HB1  )) ( resid 89  and name HN   )  3.7  1.8  1.8
assign ( resid 88  and name HD#  ) ( resid 88  and name HN   )  3.5  1.8  1.8
assign ( resid 88  and name HD#  ) ( resid 89  and name HN   )  3.6  1.8  1.8
assign ( resid 88  and name HN   ) ( resid 120 and name HG2# )  3.9  1.4  1.4
assign ( resid 88  and name HN   ) ( resid 96  and name HB#  )  2.7  1.0  1.0
assign ( resid 89  and name HA   ) ( resid 90  and name HN   )  3.3  1.3  1.3
assign ( resid 89  and name HA   ) ( resid 91  and name HN   )  4.5  1.1  1.1
assign ( resid 89  and ( name HB1  or name HB2  )) ( resid 89  and name HN   )  2.8  1.4  1.4
assign ( resid 89  and ( name HB1  or name HB2  )) ( resid 90  and name HN   )  3.1  1.6  1.6
assign ( resid 89  and ( name HB2  or name HB1  )) ( resid 89  and name HN   )  2.7  1.4  1.4
assign ( resid 89  and ( name HB2  or name HB1  )) ( resid 90  and name HN   )  2.9  1.4  1.4
assign ( resid 89  and ( name HD2  or name HD1  )) ( resid 89  and name HN   )  4.5  2.2  2.2
assign ( resid 89  and ( name HG1  or name HG2  )) ( resid 89  and name HN   )  3.1  1.6  1.6
assign ( resid 89  and ( name HG1  or name HG2  )) ( resid 90  and name HN   )  4.0  2.0  2.0
assign ( resid 89  and ( name HG2  or name HG1  )) ( resid 89  and name HN   )  3.9  2.0  2.0
assign ( resid 89  and ( name HG2  or name HG1  )) ( resid 90  and name HN   )  4.4  2.2  2.2
assign ( resid 89  and name HN   ) ( resid 96  and name HB#  )  4.3  1.5  1.5
assign ( resid 90  and name HA   ) ( resid 91  and name HN   )  3.3  1.3  1.3
assign ( resid 90  and name HA   ) ( resid 92  and name HN   )  4.6  1.2  1.2
assign ( resid 90  and ( name HB1  or name HB2  )) ( resid 90  and name HN   )  2.6  1.2  1.2
assign ( resid 90  and ( name HB1  or name HB2  )) ( resid 91  and name HN   )  3.9  2.0  2.0
assign ( resid 90  and ( name HB2  or name HB1  )) ( resid 90  and name HN   )  2.9  1.4  1.4
assign ( resid 90  and name HD1# ) ( resid 90  and name HN   )  3.0  1.6  1.6
assign ( resid 90  and name HD1# ) ( resid 91  and name HN   )  4.2  2.0  2.0
assign ( resid 90  and name HD1# ) ( resid 92  and name HN   )  4.1  1.4  1.4
assign ( resid 90  and name HD2# ) ( resid 90  and name HN   )  2.5  1.2  1.2
assign ( resid 90  and name HD2# ) ( resid 91  and name HN   )  3.7  1.8  1.8
assign ( resid 90  and name HG   ) ( resid 90  and name HN   )  2.9  1.1  1.1
assign ( resid 90  and name HN  ) ( resid 92  and ( name HG1  or name HG2  ))  4.7  1.7  1.7
assign ( resid 90  and name HN  ) ( resid 92  and ( name HG2  or name HG1  ))  4.2  1.5  1.5
assign ( resid 91  and ( name HA1  or name HA2  )) ( resid 92  and name HN   )  3.3  1.6  1.6
assign ( resid 91  and ( name HA2  or name HA1  )) ( resid 92  and name HN   )  3.4  1.8  1.8
assign ( resid 91  and name HN  ) ( resid 92  and ( name HG1  or name HG2  ))  4.5  2.2  2.2
assign ( resid 91  and name HN  ) ( resid 92  and ( name HG2  or name HG1  ))  4.1  2.0  2.0
assign ( resid 91  and name HN   ) ( resid 93  and name HE#  )  4.1  1.4  1.4
assign ( resid 92  and name HA   ) ( resid 93  and name HN   )  2.2  0.8  0.8
assign ( resid 92  and name HA   ) ( resid 94  and name HN   )  3.4  0.8  0.8
assign ( resid 92  and name HA   ) ( resid 95  and name HN   )  4.5  1.1  1.1
assign ( resid 92  and ( name HB1  or name HB2  )) ( resid 92  and name HN   )  3.0  1.4  1.4
assign ( resid 92  and ( name HB1  or name HB2  )) ( resid 93  and name HN   )  3.9  2.0  2.0
assign ( resid 92  and ( name HB1  or name HB2  )) ( resid 95  and name HN   )  4.1  1.4  1.4
assign ( resid 92  and ( name HB1  or name HB2  )) ( resid 96  and name HN   )  4.5  1.5  1.5
assign ( resid 92  and ( name HB2  or name HB1  )) ( resid 93  and name HN   )  4.8  2.4  2.4
assign ( resid 92  and ( name HB2  or name HB1  )) ( resid 95  and name HN   )  4.7  1.7  1.7
assign ( resid 92  and ( name HB2  or name HB1  )) ( resid 96  and name HN   )  4.8  1.7  1.7
assign ( resid 92  and ( name HG1  or name HG2  )) ( resid 92  and name HN   )  2.9  1.4  1.4
assign ( resid 92  and ( name HG1  or name HG2  )) ( resid 93  and name HN   )  3.9  2.0  2.0
assign ( resid 92  and ( name HG2  or name HG1  )) ( resid 92  and name HN   )  2.9  1.4  1.4
assign ( resid 92  and ( name HG2  or name HG1  )) ( resid 93  and name HN   )  4.3  2.2  2.2
assign ( resid 92  and name HN   ) ( resid 93  and name HE#  )  4.7  2.4  2.4
assign ( resid 93  and name HA   ) ( resid 96  and name HN   )  3.1  0.8  0.8
assign ( resid 93  and ( name HB1  or name HB2  )) ( resid 93  and name HN   )  3.0  1.4  1.4
assign ( resid 93  and ( name HB1  or name HB2  )) ( resid 94  and name HN   )  3.5  1.8  1.8
assign ( resid 93  and ( name HB2  or name HB1  )) ( resid 93  and name HN   )  2.9  1.4  1.4
assign ( resid 93  and ( name HB2  or name HB1  )) ( resid 94  and name HN   )  3.3  1.6  1.6
assign ( resid 93  and name HD#  ) ( resid 93  and name HN   )  3.0  1.4  1.4
assign ( resid 93  and name HD#  ) ( resid 94  and name HN   )  4.0  2.0  2.0
assign ( resid 93  and name HE#  ) ( resid 93  and name HN   )  4.3  2.2  2.2
assign ( resid 93  and name HN   ) ( resid 124 and name HD1# )  4.0  1.4  1.4
assign ( resid 93  and name HN   ) ( resid 96  and name HB#  )  3.4  1.1  1.1
assign ( resid 94  and name HA   ) ( resid 95  and name HN   )  2.8  1.1  1.1
assign ( resid 94  and name HA   ) ( resid 96  and name HN   )  4.6  1.1  1.1
assign ( resid 94  and name HA   ) ( resid 97  and name HN   )  4.9  1.2  1.2
assign ( resid 94  and name HB#  ) ( resid 94  and name HN   )  2.7  1.4  1.4
assign ( resid 94  and name HB#  ) ( resid 95  and name HN   )  3.7  1.8  1.8
assign ( resid 94  and name HB#  ) ( resid 98  and name HN   )  4.6  1.5  1.5
assign ( resid 94  and name HN   ) ( resid 120 and name HG1# )  4.9  1.7  1.7
assign ( resid 94  and name HN   ) ( resid 124 and name HD1# )  3.1  1.1  1.1
assign ( resid 94  and name HN  ) ( resid 124 and ( name HG11 or name HG12 ))  4.5  1.1  1.1
assign ( resid 94  and name HN   ) ( resid 124 and name HG2# )  4.3  1.5  1.5
assign ( resid 94  and name HN   ) ( resid 95  and name HA   )  4.4  1.8  1.8
assign ( resid 94  and name HN   ) ( resid 95  and name HB#  )  3.7  1.8  1.8
assign ( resid 94  and name HN   ) ( resid 95  and name HG#  )  4.7  2.4  2.4
assign ( resid 94  and name HN   ) ( resid 96  and name HB#  )  3.6  1.3  1.3
assign ( resid 95  and name HA   ) ( resid 96  and name HN   )  3.4  1.3  1.3
assign ( resid 95  and name HA   ) ( resid 98  and name HN   )  2.8  0.7  0.7
assign ( resid 95  and name HB#  ) ( resid 95  and name HN   )  2.4  1.2  1.2
assign ( resid 95  and name HB#  ) ( resid 96  and name HN   )  2.7  1.4  1.4
assign ( resid 95  and name HE#  ) ( resid 95  and name HN   )  3.9  2.0  2.0
assign ( resid 95  and name HE#  ) ( resid 96  and name HN   )  4.6  2.2  2.2
assign ( resid 95  and name HG#  ) ( resid 95  and name HN   )  2.7  1.4  1.4
assign ( resid 95  and name HG#  ) ( resid 96  and name HN   )  3.6  1.8  1.8
assign ( resid 95  and name HG#  ) ( resid 98  and name HN   )  4.4  1.5  1.5
assign ( resid 95  and name HN   ) ( resid 96  and name HB#  )  3.3  1.6  1.6
assign ( resid 96  and name HA   ) ( resid 100 and name HN   )  4.9  1.2  1.2
assign ( resid 96  and name HA   ) ( resid 97  and name HN   )  3.9  1.6  1.6
assign ( resid 96  and name HA   ) ( resid 99  and name HN   )  3.7  0.9  0.9
assign ( resid 96  and name HB#  ) ( resid 96  and name HN   )  2.1  1.0  1.0
assign ( resid 96  and name HB#  ) ( resid 97  and name HN   )  2.3  1.2  1.2
assign ( resid 96  and name HB#  ) ( resid 98  and name HN   )  3.7  1.3  1.3
assign ( resid 96  and name HB#  ) ( resid 99  and name HN   )  3.8  1.4  1.4
assign ( resid 96  and name HN   ) ( resid 120 and name HG1# )  3.4  1.1  1.1
assign ( resid 97  and name HA   ) ( resid 100 and name HN   )  3.7  0.9  0.9
assign ( resid 97  and name HA   ) ( resid 101 and name HN   )  3.7  0.9  0.9
assign ( resid 97  and name HA   ) ( resid 98  and name HN   )  3.5  1.4  1.4
assign ( resid 97  and ( name HB1  or name HB2  )) ( resid 97  and name HN   )  2.5  1.2  1.2
assign ( resid 97  and ( name HB1  or name HB2  )) ( resid 98  and name HN   )  2.7  1.4  1.4
assign ( resid 97  and ( name HB2  or name HB1  )) ( resid 97  and name HN   )  2.5  1.2  1.2
assign ( resid 97  and ( name HB2  or name HB1  )) ( resid 98  and name HN   )  3.3  1.6  1.6
assign ( resid 97  and ( name HD1  or name HD2  )) ( resid 97  and name HN   )  3.6  1.8  1.8
assign ( resid 97  and ( name HD1  or name HD2  )) ( resid 98  and name HN   )  4.5  2.2  2.2
assign ( resid 97  and ( name HG1  or name HG2  )) ( resid 97  and name HN   )  3.3  1.6  1.6
assign ( resid 97  and ( name HG1  or name HG2  )) ( resid 98  and name HN   )  3.6  1.8  1.8
assign ( resid 97  and ( name HG2  or name HG1  )) ( resid 97  and name HN   )  3.5  1.8  1.8
assign ( resid 97  and ( name HG2  or name HG1  )) ( resid 98  and name HN   )  3.5  1.8  1.8
assign ( resid 97  and name HN   ) ( resid 100 and name HG1# )  3.5  1.3  1.3
assign ( resid 97  and name HN   ) ( resid 120 and name HG1# )  2.4  0.8  0.8
assign ( resid 97  and name HN   ) ( resid 120 and name HG2# )  3.5  1.3  1.3
assign ( resid 97  and name HN   ) ( resid 124 and name HD1# )  2.7  1.0  1.0
assign ( resid 98  and name HA   ) ( resid 101 and name HN   )  3.5  0.9  0.9
assign ( resid 98  and name HA   ) ( resid 102 and name HN   )  4.1  1.0  1.0
assign ( resid 98  and name HA   ) ( resid 99  and name HN   )  3.0  1.3  1.3
assign ( resid 98  and name HB#  ) ( resid 98  and name HN   )  2.2  1.0  1.0
assign ( resid 98  and name HB#  ) ( resid 99  and name HN   )  2.5  1.2  1.2
assign ( resid 98  and name HD#  ) ( resid 98  and name HN   )  3.9  2.0  2.0
assign ( resid 98  and name HD#  ) ( resid 99  and name HN   )  4.7  2.4  2.4
assign ( resid 98  and ( name HG1  or name HG2  )) ( resid 98  and name HN   )  3.1  1.6  1.6
assign ( resid 98  and ( name HG1  or name HG2  )) ( resid 99  and name HN   )  3.7  1.8  1.8
assign ( resid 98  and ( name HG2  or name HG1  )) ( resid 98  and name HN   )  2.5  1.2  1.2
assign ( resid 98  and ( name HG2  or name HG1  )) ( resid 99  and name HN   )  3.1  1.6  1.6
assign ( resid 98  and name HN   ) ( resid 100 and name HG1# )  4.5  1.5  1.5
assign ( resid 98  and name HN   ) ( resid 120 and name HG1# )  3.5  1.3  1.3
assign ( resid 98  and name HN   ) ( resid 124 and name HD1# )  3.5  1.3  1.3
assign ( resid 99  and name HA   ) ( resid 100 and name HN   )  4.0  1.6  1.6
assign ( resid 99  and name HA   ) ( resid 102 and name HN   )  4.0  1.0  1.0
assign ( resid 99  and name HA   ) ( resid 103 and name HN   )  4.7  1.2  1.2
assign ( resid 99  and name HB#  ) ( resid 100 and name HN   )  3.2  1.6  1.6
assign ( resid 99  and name HB#  ) ( resid 99  and name HN   )  2.7  1.4  1.4
assign ( resid 99  and name HD#  ) ( resid 100 and name HN   )  4.8  2.4  2.4
assign ( resid 99  and name HD#  ) ( resid 99  and name HN   )  2.9  1.4  1.4
assign ( resid 99  and name HE#  ) ( resid 99  and name HN   )  4.6  2.4  2.4
assign ( resid 99  and name HN   ) ( resid 100 and name HB   )  4.0  1.6  1.6
assign ( resid 99  and name HN   ) ( resid 100 and name HG1# )  3.8  1.8  1.8
assign ( resid 100 and name HA   ) ( resid 101 and name HN   )  3.6  1.4  1.4
assign ( resid 100 and name HA   ) ( resid 103 and name HN   )  3.2  0.8  0.8
assign ( resid 100 and name HA   ) ( resid 104 and name HN   )  4.0  1.0  1.0
assign ( resid 100 and name HB   ) ( resid 100 and name HN   )  2.4  1.0  1.0
assign ( resid 100 and name HB   ) ( resid 101 and name HN   )  3.7  1.4  1.4
assign ( resid 100 and name HG1# ) ( resid 100 and name HN   )  2.4  1.2  1.2
assign ( resid 100 and name HG1# ) ( resid 101 and name HN   )  2.3  1.2  1.2
assign ( resid 100 and name HG1# ) ( resid 117 and name HN   )  3.6  1.3  1.3
assign ( resid 100 and name HG1# ) ( resid 118 and name HN   )  4.7  1.7  1.7
assign ( resid 100 and name HG2# ) ( resid 100 and name HN   )  2.9  1.4  1.4
assign ( resid 100 and name HG2# ) ( resid 101 and name HN   )  3.6  1.8  1.8
assign ( resid 100 and name HG2# ) ( resid 104 and name HN   )  3.6  1.3  1.3
assign ( resid 100 and name HG2# ) ( resid 116 and name HN   )  4.3  1.5  1.5
assign ( resid 100 and name HG2# ) ( resid 117 and name HN   )  2.8  1.0  1.0
assign ( resid 101 and name HA   ) ( resid 102 and name HN   )  3.8  1.4  1.4
assign ( resid 101 and name HA   ) ( resid 103 and name HN   )  4.4  1.1  1.1
assign ( resid 101 and name HA   ) ( resid 104 and name HN   )  3.1  0.8  0.8
assign ( resid 101 and name HA   ) ( resid 105 and name HN   )  3.8  0.9  0.9
assign ( resid 101 and ( name HB1  or name HB2  )) ( resid 101 and name HN   )  2.7  1.4  1.4
assign ( resid 101 and ( name HB1  or name HB2  )) ( resid 102 and name HN   )  3.3  1.6  1.6
assign ( resid 101 and ( name HB1  or name HB2  )) ( resid 103 and name HN   )  4.3  1.5  1.5
assign ( resid 101 and ( name HB2  or name HB1  )) ( resid 101 and name HN   )  2.9  1.4  1.4
assign ( resid 101 and ( name HB2  or name HB1  )) ( resid 102 and name HN   )  3.3  1.6  1.6
assign ( resid 101 and name HN   ) ( resid 102 and name HB   )  4.4  1.8  1.8
assign ( resid 102 and name HA   ) ( resid 103 and name HN   )  3.9  1.6  1.6
assign ( resid 102 and name HA   ) ( resid 105 and name HN   )  3.7  0.9  0.9
assign ( resid 102 and name HB   ) ( resid 102 and name HN   )  2.4  1.0  1.0
assign ( resid 102 and name HB   ) ( resid 103 and name HN   )  2.8  1.1  1.1
assign ( resid 102 and name HG2# ) ( resid 102 and name HN   )  2.8  1.4  1.4
assign ( resid 102 and name HG2# ) ( resid 103 and name HN   )  3.1  1.6  1.6
assign ( resid 102 and name HG2# ) ( resid 105 and name HN   )  4.2  1.4  1.4
assign ( resid 103 and name HA   ) ( resid 104 and name HN   )  4.0  1.6  1.6
assign ( resid 103 and name HA   ) ( resid 105 and name HN   )  4.9  1.2  1.2
assign ( resid 103 and ( name HB1  or name HB2  )) ( resid 103 and name HN   )  3.0  1.4  1.4
assign ( resid 103 and ( name HB1  or name HB2  )) ( resid 104 and name HN   )  3.2  1.6  1.6
assign ( resid 103 and ( name HB2  or name HB1  )) ( resid 104 and name HN   )  3.8  2.0  2.0
assign ( resid 103 and name HD1# ) ( resid 103 and name HN   )  3.3  1.6  1.6
assign ( resid 103 and name HD1# ) ( resid 104 and name HN   )  3.8  1.8  1.8
assign ( resid 103 and name HD2# ) ( resid 103 and name HN   )  4.6  2.2  2.2
assign ( resid 103 and name HD2# ) ( resid 104 and name HN   )  4.4  2.2  2.2
assign ( resid 103 and name HG   ) ( resid 103 and name HN   )  4.4  1.8  1.8
assign ( resid 103 and name HG   ) ( resid 104 and name HN   )  4.3  1.8  1.8
assign ( resid 104 and name HA   ) ( resid 105 and name HN   )  3.3  1.3  1.3
assign ( resid 104 and name HB#  ) ( resid 104 and name HN   )  2.4  1.2  1.2
assign ( resid 104 and name HB#  ) ( resid 105 and name HN   )  2.8  1.4  1.4
assign ( resid 104 and name HD#  ) ( resid 105 and name HN   )  4.6  2.4  2.4
assign ( resid 104 and name HN   ) ( resid 113 and name HG1# )  2.9  1.0  1.0
assign ( resid 105 and ( name HB1  or name HB2  )) ( resid 105 and name HN   )  2.2  1.0  1.0
assign ( resid 105 and ( name HB2  or name HB1  )) ( resid 105 and name HN   )  2.4  1.2  1.2
assign ( resid 105 and ( name HG1  or name HG2  )) ( resid 105 and name HN   )  2.7  1.4  1.4
assign ( resid 105 and ( name HG2  or name HG1  )) ( resid 105 and name HN   )  2.6  1.4  1.4
assign ( resid 105 and name HN   ) ( resid 113 and name HG1# )  4.2  1.4  1.4
assign ( resid 111 and name HA   ) ( resid 112 and name HN   )  2.9  1.1  1.1
assign ( resid 111 and name HA   ) ( resid 113 and name HN   )  3.9  1.0  1.0
assign ( resid 111 and name HA   ) ( resid 114 and name HN   )  3.0  0.7  0.7
assign ( resid 111 and name HA   ) ( resid 115 and name HN   )  3.5  0.9  0.9
assign ( resid 111 and name HB#  ) ( resid 111 and name HN   )  3.4  1.8  1.8
assign ( resid 111 and name HB#  ) ( resid 112 and name HN   )  2.7  1.4  1.4
assign ( resid 111 and name HB#  ) ( resid 114 and name HN   )  4.0  1.4  1.4
assign ( resid 111 and name HG#  ) ( resid 111 and name HN   )  4.0  2.0  2.0
assign ( resid 111 and name HG#  ) ( resid 112 and name HN   )  4.1  2.0  2.0
assign ( resid 112 and name HA   ) ( resid 113 and name HN   )  3.2  1.3  1.3
assign ( resid 112 and name HA   ) ( resid 115 and name HN   )  2.9  0.7  0.7
assign ( resid 112 and name HA   ) ( resid 116 and name HN   )  4.4  1.1  1.1
assign ( resid 112 and name HB#  ) ( resid 112 and name HN   )  2.3  1.2  1.2
assign ( resid 112 and name HB#  ) ( resid 113 and name HN   )  2.6  1.4  1.4
assign ( resid 112 and name HB#  ) ( resid 114 and name HN   )  4.6  1.7  1.7
assign ( resid 112 and name HB#  ) ( resid 115 and name HN   )  4.0  1.4  1.4
assign ( resid 112 and name HG#  ) ( resid 112 and name HN   )  2.4  1.2  1.2
assign ( resid 112 and name HG#  ) ( resid 113 and name HN   )  3.2  1.6  1.6
assign ( resid 112 and name HN   ) ( resid 113 and name HB   )  4.3  1.8  1.8
assign ( resid 112 and name HN   ) ( resid 113 and name HG2# )  3.4  1.6  1.6
assign ( resid 113 and name HA   ) ( resid 114 and name HN   )  3.4  1.3  1.3
assign ( resid 113 and name HA   ) ( resid 115 and name HN   )  4.0  1.0  1.0
assign ( resid 113 and name HA   ) ( resid 117 and name HN   )  4.3  1.1  1.1
assign ( resid 113 and name HB   ) ( resid 113 and name HN   )  2.4  1.0  1.0
assign ( resid 113 and name HB   ) ( resid 114 and name HN   )  2.7  1.1  1.1
assign ( resid 113 and name HG1# ) ( resid 113 and name HN   )  2.6  1.4  1.4
assign ( resid 113 and name HG1# ) ( resid 114 and name HN   )  2.9  1.4  1.4
assign ( resid 113 and name HG2# ) ( resid 113 and name HN   )  2.1  1.0  1.0
assign ( resid 113 and name HG2# ) ( resid 114 and name HN   )  3.0  1.4  1.4
assign ( resid 113 and name HG2# ) ( resid 115 and name HN   )  4.0  1.4  1.4
assign ( resid 113 and name HN  ) ( resid 114 and ( name HA1  or name HA2  ))  4.1  2.0  2.0
assign ( resid 113 and name HN   ) ( resid 115 and name HB#  )  3.3  1.1  1.1
assign ( resid 114 and ( name HA1  or name HA2  )) ( resid 115 and name HN   )  2.8  1.4  1.4
assign ( resid 114 and ( name HA1  or name HA2  )) ( resid 117 and name HN   )  4.6  1.5  1.5
assign ( resid 114 and ( name HA2  or name HA1  )) ( resid 115 and name HN   )  3.2  1.6  1.6
assign ( resid 114 and ( name HA2  or name HA1  )) ( resid 117 and name HN   )  4.5  1.5  1.5
assign ( resid 114 and ( name HA2  or name HA1  )) ( resid 118 and name HN   )  4.4  1.5  1.5
assign ( resid 114 and name HN   ) ( resid 115 and name HA   )  4.8  1.9  1.9
assign ( resid 114 and name HN   ) ( resid 115 and name HB#  )  3.3  1.6  1.6
assign ( resid 115 and name HA   ) ( resid 116 and name HN   )  3.5  1.4  1.4
assign ( resid 115 and name HA   ) ( resid 118 and name HN   )  3.0  0.8  0.8
assign ( resid 115 and name HA   ) ( resid 119 and name HN   )  4.3  1.1  1.1
assign ( resid 115 and name HB#  ) ( resid 115 and name HN   )  1.9  1.0  1.0
assign ( resid 115 and name HB#  ) ( resid 116 and name HN   )  2.4  1.2  1.2
assign ( resid 115 and name HB#  ) ( resid 117 and name HN   )  4.1  1.4  1.4
assign ( resid 115 and name HB#  ) ( resid 118 and name HN   )  3.7  1.3  1.3
assign ( resid 115 and name HB#  ) ( resid 119 and name HN   )  4.1  1.4  1.4
assign ( resid 116 and name HA   ) ( resid 117 and name HN   )  3.9  1.6  1.6
assign ( resid 116 and name HA   ) ( resid 119 and name HN   )  2.9  0.7  0.7
assign ( resid 116 and name HA   ) ( resid 120 and name HN   )  4.8  1.2  1.2
assign ( resid 116 and ( name HB1  or name HB2  )) ( resid 116 and name HN   )  2.5  1.2  1.2
assign ( resid 116 and ( name HB1  or name HB2  )) ( resid 117 and name HN   )  3.0  1.6  1.6
assign ( resid 116 and ( name HB1  or name HB2  )) ( resid 118 and name HN   )  4.6  1.7  1.7
assign ( resid 116 and ( name HB2  or name HB1  )) ( resid 116 and name HN   )  2.6  1.4  1.4
assign ( resid 116 and ( name HB2  or name HB1  )) ( resid 117 and name HN   )  3.4  1.6  1.6
assign ( resid 116 and name HD1# ) ( resid 116 and name HN   )  3.1  1.6  1.6
assign ( resid 116 and name HD1# ) ( resid 117 and name HN   )  3.9  2.0  2.0
assign ( resid 116 and name HD1# ) ( resid 119 and name HN   )  3.4  1.1  1.1
assign ( resid 116 and name HD2# ) ( resid 116 and name HN   )  3.7  1.8  1.8
assign ( resid 116 and name HG   ) ( resid 116 and name HN   )  3.8  1.6  1.6
assign ( resid 116 and name HG   ) ( resid 117 and name HN   )  4.4  1.8  1.8
assign ( resid 117 and name HA   ) ( resid 118 and name HN   )  3.6  1.4  1.4
assign ( resid 117 and name HA   ) ( resid 119 and name HN   )  4.6  1.1  1.1
assign ( resid 117 and name HA   ) ( resid 120 and name HN   )  3.7  0.9  0.9
assign ( resid 117 and name HA   ) ( resid 121 and name HN   )  4.7  1.2  1.2
assign ( resid 117 and ( name HB1  or name HB2  )) ( resid 117 and name HN   )  2.9  1.4  1.4
assign ( resid 117 and ( name HB1  or name HB2  )) ( resid 118 and name HN   )  3.0  1.6  1.6
assign ( resid 117 and ( name HB2  or name HB1  )) ( resid 117 and name HN   )  2.9  1.4  1.4
assign ( resid 117 and ( name HB2  or name HB1  )) ( resid 118 and name HN   )  3.4  1.8  1.8
assign ( resid 117 and ( name HD1  or name HD2  )) ( resid 117 and name HN   )  3.8  2.0  2.0
assign ( resid 117 and ( name HD2  or name HD1  )) ( resid 117 and name HN   )  4.3  2.2  2.2
assign ( resid 117 and ( name HD2  or name HD1  )) ( resid 118 and name HN   )  4.7  2.4  2.4
assign ( resid 117 and ( name HG1  or name HG2  )) ( resid 118 and name HN   )  3.4  1.6  1.6
assign ( resid 117 and ( name HG2  or name HG1  )) ( resid 117 and name HN   )  3.8  2.0  2.0
assign ( resid 117 and ( name HG2  or name HG1  )) ( resid 118 and name HN   )  4.2  2.2  2.2
assign ( resid 117 and name HN   ) ( resid 118 and name HB#  )  4.2  2.2  2.2
assign ( resid 118 and name HA   ) ( resid 119 and name HN   )  3.6  1.4  1.4
assign ( resid 118 and name HA   ) ( resid 121 and name HN   )  3.5  0.9  0.9
assign ( resid 118 and name HA   ) ( resid 122 and name HN   )  4.0  1.0  1.0
assign ( resid 118 and name HB#  ) ( resid 118 and name HN   )  2.2  1.0  1.0
assign ( resid 118 and name HB#  ) ( resid 119 and name HN   )  2.5  1.2  1.2
assign ( resid 118 and name HB#  ) ( resid 122 and name HN   )  4.8  1.7  1.7
assign ( resid 119 and name HA   ) ( resid 120 and name HN   )  3.7  1.4  1.4
assign ( resid 119 and name HA   ) ( resid 122 and name HN   )  3.0  0.8  0.8
assign ( resid 119 and ( name HB1  or name HB2  )) ( resid 119 and name HN   )  2.7  1.4  1.4
assign ( resid 119 and ( name HB1  or name HB2  )) ( resid 120 and name HN   )  3.6  1.8  1.8
assign ( resid 119 and ( name HB2  or name HB1  )) ( resid 119 and name HN   )  2.7  1.4  1.4
assign ( resid 119 and ( name HB2  or name HB1  )) ( resid 120 and name HN   )  3.4  1.8  1.8
assign ( resid 119 and ( name HG1  or name HG2  )) ( resid 119 and name HN   )  3.0  1.4  1.4
assign ( resid 119 and ( name HG2  or name HG1  )) ( resid 119 and name HN   )  2.7  1.4  1.4
assign ( resid 119 and ( name HG2  or name HG1  )) ( resid 120 and name HN   )  4.4  2.2  2.2
assign ( resid 119 and name HN   ) ( resid 120 and name HG2# )  3.2  1.6  1.6
assign ( resid 120 and name HA   ) ( resid 121 and name HN   )  3.8  1.4  1.4
assign ( resid 120 and name HA   ) ( resid 122 and name HN   )  4.2  1.0  1.0
assign ( resid 120 and name HA   ) ( resid 123 and name HN   )  3.4  0.9  0.9
assign ( resid 120 and name HA   ) ( resid 124 and name HN   )  4.4  1.1  1.1
assign ( resid 120 and name HB   ) ( resid 120 and name HN   )  2.5  1.0  1.0
assign ( resid 120 and name HB   ) ( resid 121 and name HN   )  2.7  1.1  1.1
assign ( resid 120 and name HG1# ) ( resid 120 and name HN   )  2.6  1.4  1.4
assign ( resid 120 and name HG1# ) ( resid 121 and name HN   )  2.9  1.4  1.4
assign ( resid 120 and name HG1# ) ( resid 123 and name HN   )  4.3  1.5  1.5
assign ( resid 120 and name HG1# ) ( resid 124 and name HN   )  3.2  1.1  1.1
assign ( resid 120 and name HG2# ) ( resid 120 and name HN   )  2.2  1.2  1.2
assign ( resid 120 and name HG2# ) ( resid 121 and name HN   )  3.1  1.6  1.6
assign ( resid 120 and name HN  ) ( resid 121 and ( name HG2  or name HG1  ))  4.1  2.0  2.0
assign ( resid 121 and name HA   ) ( resid 122 and name HN   )  3.6  1.4  1.4
assign ( resid 121 and name HA   ) ( resid 123 and name HN   )  4.2  1.0  1.0
assign ( resid 121 and name HA   ) ( resid 124 and name HN   )  3.0  0.8  0.8
assign ( resid 121 and name HA   ) ( resid 125 and name HN   )  3.9  1.0  1.0
assign ( resid 121 and name HB#  ) ( resid 121 and name HN   )  2.5  1.2  1.2
assign ( resid 121 and name HB#  ) ( resid 122 and name HN   )  2.8  1.4  1.4
assign ( resid 121 and ( name HG1  or name HG2  )) ( resid 121 and name HN   )  2.8  1.4  1.4
assign ( resid 121 and ( name HG2  or name HG1  )) ( resid 121 and name HN   )  2.7  1.4  1.4
assign ( resid 121 and ( name HG2  or name HG1  )) ( resid 122 and name HN   )  3.6  1.8  1.8
assign ( resid 122 and name HA   ) ( resid 123 and name HN   )  3.2  1.3  1.3
assign ( resid 122 and name HA   ) ( resid 125 and name HN   )  2.9  0.7  0.7
assign ( resid 122 and ( name HB1  or name HB2  )) ( resid 122 and name HN   )  2.2  1.0  1.0
assign ( resid 122 and ( name HB1  or name HB2  )) ( resid 123 and name HN   )  2.9  1.4  1.4
assign ( resid 122 and ( name HB1  or name HB2  )) ( resid 125 and name HN   )  4.1  1.4  1.4
assign ( resid 122 and ( name HB2  or name HB1  )) ( resid 122 and name HN   )  2.4  1.2  1.2
assign ( resid 122 and ( name HB2  or name HB1  )) ( resid 123 and name HN   )  2.7  1.4  1.4
assign ( resid 122 and ( name HB2  or name HB1  )) ( resid 125 and name HN   )  4.6  1.5  1.5
assign ( resid 123 and name HA   ) ( resid 124 and name HN   )  3.3  1.3  1.3
assign ( resid 123 and name HA   ) ( resid 125 and name HN   )  4.0  1.0  1.0
assign ( resid 123 and name HA   ) ( resid 126 and name HN   )  3.1  1.6  1.6
assign ( resid 123 and name HA   ) ( resid 127 and name HN   )  4.3  2.2  2.2
assign ( resid 123 and ( name HB1  or name HB2  )) ( resid 123 and name HN   )  2.5  1.2  1.2
assign ( resid 123 and ( name HB1  or name HB2  )) ( resid 124 and name HN   )  3.1  1.6  1.6
assign ( resid 123 and ( name HB2  or name HB1  )) ( resid 123 and name HN   )  2.7  1.4  1.4
assign ( resid 123 and ( name HB2  or name HB1  )) ( resid 124 and name HN   )  3.2  1.6  1.6
assign ( resid 123 and ( name HD1  or name HD2  )) ( resid 123 and name HN   )  3.9  2.0  2.0
assign ( resid 123 and ( name HD1  or name HD2  )) ( resid 124 and name HN   )  4.3  2.2  2.2
assign ( resid 123 and ( name HD2  or name HD1  )) ( resid 123 and name HN   )  3.9  2.0  2.0
assign ( resid 123 and ( name HG1  or name HG2  )) ( resid 123 and name HN   )  3.4  1.6  1.6
assign ( resid 123 and ( name HG2  or name HG1  )) ( resid 123 and name HN   )  3.0  1.4  1.4
assign ( resid 123 and ( name HG2  or name HG1  )) ( resid 124 and name HN   )  4.0  2.0  2.0
assign ( resid 123 and name HN   ) ( resid 124 and name HA   )  4.0  1.6  1.6
assign ( resid 123 and name HN   ) ( resid 124 and name HB   )  4.3  1.8  1.8
assign ( resid 123 and name HN  ) ( resid 124 and ( name HG12 or name HG11 ))  3.9  1.6  1.6
assign ( resid 124 and name HA   ) ( resid 125 and name HN   )  2.6  1.0  1.0
assign ( resid 124 and name HA   ) ( resid 126 and name HN   )  3.9  2.0  2.0
assign ( resid 124 and name HA   ) ( resid 127 and name HN   )  2.9  1.4  1.4
assign ( resid 124 and name HB   ) ( resid 124 and name HN   )  2.2  1.0  1.0
assign ( resid 124 and name HB   ) ( resid 125 and name HN   )  2.4  1.0  1.0
assign ( resid 124 and name HD1# ) ( resid 124 and name HN   )  2.6  1.4  1.4
assign ( resid 124 and name HD1# ) ( resid 125 and name HN   )  3.4  1.6  1.6
assign ( resid 124 and ( name HG11 or name HG12 )) ( resid 124 and name HN   )  2.8  1.1  1.1
assign ( resid 124 and ( name HG11 or name HG12 )) ( resid 125 and name HN   )  4.1  1.6  1.6
assign ( resid 124 and ( name HG12 or name HG11 )) ( resid 124 and name HN   )  2.4  1.0  1.0
assign ( resid 124 and ( name HG12 or name HG11 )) ( resid 125 and name HN   )  3.5  1.4  1.4
assign ( resid 124 and name HG2# ) ( resid 124 and name HN   )  2.5  1.2  1.2
assign ( resid 124 and name HG2# ) ( resid 125 and name HN   )  2.5  1.2  1.2
assign ( resid 124 and name HG2# ) ( resid 127 and name HN   )  4.2  2.2  2.2
assign ( resid 124 and name HN   ) ( resid 125 and name HA   )  4.2  1.6  1.6
assign ( resid 125 and name HB#  ) ( resid 125 and name HN   )  2.0  1.0  1.0
assign ( resid 125 and name HB#  ) ( resid 126 and name HN   )  2.3  1.2  1.2
assign ( resid 125 and name HB#  ) ( resid 127 and name HN   )  3.9  2.0  2.0
assign ( resid 125 and name HG#  ) ( resid 125 and name HN   )  2.4  1.2  1.2
assign ( resid 125 and name HG#  ) ( resid 126 and name HN   )  3.0  1.4  1.4
assign ( resid 125 and name HN   ) ( resid 126 and name HB#  )  3.6  1.8  1.8
assign ( resid 126 and name HB#  ) ( resid 126 and name HN   )  2.1  1.0  1.0
assign ( resid 126 and name HB#  ) ( resid 127 and name HN   )  2.3  1.2  1.2
assign ( resid 126 and name HD#  ) ( resid 126 and name HN   )  2.9  1.4  1.4
assign ( resid 126 and name HD#  ) ( resid 127 and name HN   )  4.0  2.0  2.0
assign ( resid 126 and ( name HG1  or name HG2  )) ( resid 126 and name HN   )  2.7  1.4  1.4
assign ( resid 126 and ( name HG2  or name HG1  )) ( resid 126 and name HN   )  2.5  1.2  1.2
assign ( resid 126 and ( name HG2  or name HG1  )) ( resid 127 and name HN   )  3.9  2.0  2.0
assign ( resid 126 and name HN   ) ( resid 127 and name HG#  )  3.6  1.8  1.8
assign ( resid 127 and ( name HB2  or name HB1  )) ( resid 127 and name HN   )  2.2  1.2  1.2
assign ( resid 127 and name HG#  ) ( resid 127 and name HN   )  2.1  1.0  1.0
assign ( resid 7   and name HA   ) ( resid 7   and name HD1  )  2.8  1.6  1.6
assign ( resid 7   and name HA   ) ( resid 7   and name HE3  )  5.0  2.7  2.7
assign ( resid 7   and name HA  ) ( resid 8   and ( name HD1  or name HD2  ))  2.9  1.4  1.4
assign ( resid 7   and name HA  ) ( resid 8   and ( name HD2  or name HD1  ))  2.8  1.4  1.4
assign ( resid 7   and name HA   ) ( resid 8   and name HG#  )  3.7  1.8  1.8
assign ( resid 7   and name HA  ) ( resid 8   and ( name HG1  or name HG2  ))  4.2  2.1  2.1
assign ( resid 7   and name HA  ) ( resid 8   and ( name HG2  or name HG1  ))  4.4  2.1  2.1
assign ( resid 7   and name HA   ) ( resid 81  and name HD#  )  4.9  3.4  3.4
assign ( resid 7   and name HA   ) ( resid 81  and name HE#  )  3.8  2.6  2.6
assign ( resid 7   and name HA   ) ( resid 82  and name HE#  )  4.3  3.0  3.0
assign ( resid 7   and name HB#  ) ( resid 7   and name HD1  )  3.4  2.4  2.4
assign ( resid 7   and name HB#  ) ( resid 7   and name HE3  )  4.1  2.8  2.8
assign ( resid 7   and name HB# ) ( resid 8   and ( name HD1  or name HD2  ))  3.2  1.5  1.5
assign ( resid 7   and name HB# ) ( resid 8   and ( name HD2  or name HD1  ))  3.4  1.7  1.7
assign ( resid 7   and name HB#  ) ( resid 81  and name HD#  )  3.9  2.8  2.8
assign ( resid 7   and name HB#  ) ( resid 81  and name HE#  )  3.2  2.2  2.2
assign ( resid 7   and ( name HB1  or name HB2  )) ( resid 7   and name HD1  )  4.0  2.8  2.8
assign ( resid 7   and ( name HB1  or name HB2  )) ( resid 7   and name HE3  )  4.0  2.8  2.8
assign ( resid 7   and ( name HB1  or name HB2  )) ( resid 8   and ( name HD1  or name HD2  ))  3.8  1.8  1.8
assign ( resid 7   and ( name HB1  or name HB2  )) ( resid 8   and ( name HD2  or name HD1  ))  4.0  2.0  2.0
assign ( resid 7   and ( name HB1  or name HB2  )) ( resid 81  and name HD#  )  4.3  3.0  3.0
assign ( resid 7   and ( name HB1  or name HB2  )) ( resid 81  and name HE#  )  3.5  2.4  2.4
assign ( resid 7   and ( name HB2  or name HB1  )) ( resid 7   and name HD1  )  3.8  2.6  2.6
assign ( resid 7   and ( name HB2  or name HB1  )) ( resid 7   and name HE3  )  4.2  3.0  3.0
assign ( resid 7   and ( name HB2  or name HB1  )) ( resid 8   and ( name HD1  or name HD2  ))  3.8  1.8  1.8
assign ( resid 7   and ( name HB2  or name HB1  )) ( resid 8   and ( name HD2  or name HD1  ))  3.7  1.8  1.8
assign ( resid 7   and ( name HB2  or name HB1  )) ( resid 81  and name HD#  )  4.3  3.0  3.0
assign ( resid 7   and ( name HB2  or name HB1  )) ( resid 81  and name HE#  )  3.5  2.4  2.4
assign ( resid 7   and name HD1 ) ( resid 8   and ( name HD1  or name HD2  ))  3.8  2.0  2.0
assign ( resid 7   and name HD1 ) ( resid 8   and ( name HD2  or name HD1  ))  3.8  2.0  2.0
assign ( resid 7   and name HD1  ) ( resid 8   and name HG#  )  4.7  2.2  2.2
assign ( resid 7   and name HD1  ) ( resid 81  and name HE#  )  4.7  3.2  3.2
assign ( resid 7   and name HD1  ) ( resid 82  and name HE#  )  3.8  2.6  2.6
assign ( resid 7   and name HE3  ) ( resid 113 and name HG2# )  4.6  3.2  3.2
assign ( resid 7   and name HE3  ) ( resid 81  and name HE#  )  4.3  3.0  3.0
assign ( resid 7   and name HH2  ) ( resid 103 and name HD1# )  3.2  2.4  2.4
assign ( resid 7   and name HH2  ) ( resid 103 and name HD1# )  3.7  2.6  2.6
assign ( resid 7   and name HH2  ) ( resid 103 and name HD2# )  3.8  2.6  2.6
assign ( resid 7   and name HH2  ) ( resid 77  and name HB#  )  3.3  2.4  2.4
assign ( resid 7   and name HH2 ) ( resid 77  and ( name HB1  or name HB2  ))  3.8  2.6  2.6
assign ( resid 7   and name HH2 ) ( resid 77  and ( name HG1  or name HG2  ))  4.1  2.8  2.8
assign ( resid 7   and name HH2 ) ( resid 77  and ( name HG2  or name HG1  ))  4.3  3.0  3.0
assign ( resid 7   and name HH2  ) ( resid 78  and name HA   )  3.9  2.8  2.8
assign ( resid 7   and name HZ2  ) ( resid 103 and name HD1# )  4.1  3.0  3.0
assign ( resid 7   and name HZ2  ) ( resid 77  and name HB#  )  3.1  2.2  2.2
assign ( resid 7   and name HZ2 ) ( resid 77  and ( name HB1  or name HB2  ))  3.5  2.4  2.4
assign ( resid 7   and name HZ2 ) ( resid 77  and ( name HB2  or name HB1  ))  3.9  2.8  2.8
assign ( resid 7   and name HZ2 ) ( resid 77  and ( name HG1  or name HG2  ))  4.0  2.8  2.8
assign ( resid 7   and name HZ2 ) ( resid 77  and ( name HG2  or name HG1  ))  3.9  2.8  2.8
assign ( resid 7   and name HZ2  ) ( resid 78  and name HA   )  3.5  2.4  2.4
assign ( resid 7   and name HZ2  ) ( resid 78  and name HG#  )  3.5  2.4  2.4
assign ( resid 7   and name HZ2 ) ( resid 78  and ( name HG2  or name HG1  ))  4.1  3.0  3.0
assign ( resid 7   and name HZ3  ) ( resid 103 and name HD1# )  4.0  2.8  2.8
assign ( resid 7   and name HZ3  ) ( resid 103 and name HD2# )  4.0  2.8  2.8
assign ( resid 7   and name HZ3  ) ( resid 113 and name HG2# )  3.0  2.2  2.2
assign ( resid 7   and name HZ3  ) ( resid 81  and name HD#  )  4.3  3.0  3.0
assign ( resid 8   and name HA  ) ( resid 12  and ( name HB1  or name HB2  ))  4.0  2.8  2.8
assign ( resid 8   and name HA  ) ( resid 12  and ( name HB2  or name HB1  ))  4.1  2.8  2.8
assign ( resid 8   and name HA   ) ( resid 47  and name HZ2  )  4.0  2.8  2.8
assign ( resid 8   and name HA  ) ( resid 8   and ( name HD1  or name HD2  ))  4.2  3.0  3.0
assign ( resid 8   and name HA  ) ( resid 8   and ( name HD2  or name HD1  ))  4.0  2.8  2.8
assign ( resid 8   and name HA   ) ( resid 8   and name HG#  )  3.8  3.0  3.0
assign ( resid 8   and name HA   ) ( resid 81  and name HE#  )  4.5  3.2  3.2
assign ( resid 8   and name HA   ) ( resid 9   and name HG2# )  3.2  1.5  1.5
assign ( resid 8   and name HA   ) ( resid 9   and name HG2# )  3.3  1.5  1.5
assign ( resid 8   and ( name HB1  or name HB2  )) ( resid 12  and ( name HB1  or name HB2  ))  3.5  2.4  2.4
assign ( resid 8   and ( name HB1  or name HB2  )) ( resid 12  and ( name HB2  or name HB1  ))  3.6  2.6  2.6
assign ( resid 8   and ( name HB1  or name HB2  )) ( resid 47  and name HH2  )  4.2  3.0  3.0
assign ( resid 8   and ( name HB1  or name HB2  )) ( resid 47  and name HZ2  )  3.3  2.4  2.4
assign ( resid 8   and ( name HB1  or name HB2  )) ( resid 47  and name HZ3  )  3.2  2.2  2.2
assign ( resid 8   and ( name HB1  or name HB2  )) ( resid 85  and name HD1# )  3.9  2.8  2.8
assign ( resid 8   and ( name HB2  or name HB1  )) ( resid 12  and ( name HB1  or name HB2  ))  3.5  2.4  2.4
assign ( resid 8   and ( name HB2  or name HB1  )) ( resid 12  and ( name HB2  or name HB1  ))  3.7  2.6  2.6
assign ( resid 8   and ( name HB2  or name HB1  )) ( resid 47  and name HH2  )  4.0  3.0  3.0
assign ( resid 8   and ( name HB2  or name HB1  )) ( resid 47  and name HZ2  )  3.4  2.4  2.4
assign ( resid 8   and ( name HB2  or name HB1  )) ( resid 47  and name HZ3  )  4.5  3.2  3.2
assign ( resid 8   and ( name HB2  or name HB1  )) ( resid 8   and ( name HD1  or name HD2  ))  4.3  3.0  3.0
assign ( resid 8   and ( name HB2  or name HB1  )) ( resid 8   and ( name HD2  or name HD1  ))  3.8  2.6  2.6
assign ( resid 8   and ( name HB2  or name HB1  )) ( resid 85  and name HD1# )  3.9  2.8  2.8
assign ( resid 8   and ( name HD1  or name HD2  )) ( resid 81  and name HD#  )  4.0  3.0  3.0
assign ( resid 8   and ( name HD1  or name HD2  )) ( resid 81  and name HE#  )  3.2  2.4  2.4
assign ( resid 8   and ( name HD1  or name HD2  )) ( resid 82  and name HE#  )  4.0  2.8  2.8
assign ( resid 8   and ( name HD1  or name HD2  )) ( resid 85  and name HD1# )  4.2  3.0  3.0
assign ( resid 8   and ( name HD2  or name HD1  )) ( resid 81  and name HD#  )  4.4  3.0  3.0
assign ( resid 8   and ( name HD2  or name HD1  )) ( resid 81  and name HE#  )  3.5  2.4  2.4
assign ( resid 8   and ( name HD2  or name HD1  )) ( resid 82  and name HE#  )  4.0  3.0  3.0
assign ( resid 8   and ( name HD2  or name HD1  )) ( resid 85  and name HD1# )  4.6  3.2  3.2
assign ( resid 8   and name HG#  ) ( resid 47  and name HH2  )  4.5  3.2  3.2
assign ( resid 8   and name HG#  ) ( resid 47  and name HZ2  )  3.7  2.6  2.6
assign ( resid 8   and name HG#  ) ( resid 81  and name HE#  )  3.2  2.2  2.2
assign ( resid 8   and name HG#  ) ( resid 82  and name HE#  )  3.5  2.4  2.4
assign ( resid 8   and name HG#  ) ( resid 85  and name HD1# )  3.1  2.2  2.2
assign ( resid 8   and ( name HG1  or name HG2  )) ( resid 47  and name HH2  )  4.5  3.2  3.2
assign ( resid 8   and ( name HG1  or name HG2  )) ( resid 82  and name HE#  )  4.0  2.8  2.8
assign ( resid 8   and ( name HG1  or name HG2  )) ( resid 85  and name HD1# )  3.7  2.6  2.6
assign ( resid 8   and ( name HG2  or name HG1  )) ( resid 47  and name HZ2  )  4.4  3.0  3.0
assign ( resid 8   and ( name HG2  or name HG1  )) ( resid 81  and name HD#  )  4.4  3.0  3.0
assign ( resid 8   and ( name HG2  or name HG1  )) ( resid 81  and name HE#  )  3.5  2.4  2.4
assign ( resid 8   and ( name HG2  or name HG1  )) ( resid 82  and name HE#  )  4.2  3.0  3.0
assign ( resid 8   and ( name HG2  or name HG1  )) ( resid 85  and name HD1# )  3.6  2.4  2.4
assign ( resid 9   and name HA   ) ( resid 10  and name HA   )  4.0  1.4  1.4
assign ( resid 9   and name HA   ) ( resid 85  and name HD1# )  3.8  1.8  1.8
assign ( resid 9   and name HA   ) ( resid 9   and name HG2# )  2.1  1.6  1.6
assign ( resid 9   and name HB   ) ( resid 10  and name HD2# )  4.6  2.2  2.2
assign ( resid 9   and name HB   ) ( resid 11  and name HB#  )  4.0  2.1  2.1
assign ( resid 9   and name HG2# ) ( resid 10  and name HD2# )  4.5  2.4  2.4
assign ( resid 9   and name HG2# ) ( resid 11  and name HB#  )  3.6  2.0  2.0
assign ( resid 9   and name HG2# ) ( resid 85  and name HD1# )  4.2  2.1  2.1
assign ( resid 10  and name HA   ) ( resid 10  and name HD1# )  2.3  1.6  1.6
assign ( resid 10  and name HA   ) ( resid 10  and name HD2# )  2.5  1.8  1.8
assign ( resid 10  and name HA   ) ( resid 10  and name HG   )  2.9  1.6  1.6
assign ( resid 10  and name HA   ) ( resid 13  and name HB#  )  2.7  1.4  1.4
assign ( resid 10  and name HA   ) ( resid 14  and name HD#  )  4.7  2.2  2.2
assign ( resid 10  and name HA   ) ( resid 14  and name HE#  )  4.5  2.2  2.2
assign ( resid 10  and name HA   ) ( resid 85  and name HD1# )  3.0  1.5  1.5
assign ( resid 10  and name HA  ) ( resid 85  and ( name HG11 or name HG12 ))  4.3  1.5  1.5
assign ( resid 10  and name HA   ) ( resid 85  and name HG2# )  3.0  1.5  1.5
assign ( resid 10  and name HB#  ) ( resid 10  and name HD1# )  2.4  1.8  1.8
assign ( resid 10  and name HB#  ) ( resid 10  and name HD2# )  2.3  1.6  1.6
assign ( resid 10  and ( name HB1  or name HB2  )) ( resid 10  and name HD1# )  2.5  1.8  1.8
assign ( resid 10  and ( name HB1  or name HB2  )) ( resid 10  and name HD2# )  2.5  1.8  1.8
assign ( resid 10  and ( name HB1  or name HB2  )) ( resid 116 and name HD2# )  4.4  2.2  2.2
assign ( resid 10  and ( name HB1  or name HB2  )) ( resid 85  and name HD1# )  4.2  2.1  2.1
assign ( resid 10  and ( name HB2  or name HB1  )) ( resid 10  and name HD2# )  2.3  1.6  1.6
assign ( resid 10  and ( name HB2  or name HB1  )) ( resid 14  and name HD#  )  4.2  2.2  2.2
assign ( resid 10  and ( name HB2  or name HB1  )) ( resid 14  and name HE#  )  3.9  2.0  2.0
assign ( resid 10  and name HD1# ) ( resid 116 and name HD1# )  2.8  1.4  1.4
assign ( resid 10  and name HD1# ) ( resid 116 and name HD2# )  3.6  1.8  1.8
assign ( resid 10  and name HD1#) ( resid 119 and ( name HB2  or name HB1  ))  3.8  1.8  1.8
assign ( resid 10  and name HD1# ) ( resid 119 and name HE#  )  3.1  1.5  1.5
assign ( resid 10  and name HD1#) ( resid 119 and ( name HG2  or name HG1  ))  3.3  1.7  1.7
assign ( resid 10  and name HD1# ) ( resid 13  and name HB#  )  2.7  1.4  1.4
assign ( resid 10  and name HD1# ) ( resid 14  and name HD#  )  3.6  1.8  1.8
assign ( resid 10  and name HD1# ) ( resid 14  and name HE#  )  2.5  1.3  1.3
assign ( resid 10  and name HD1# ) ( resid 47  and name HZ3  )  4.3  2.1  2.1
assign ( resid 10  and name HD1# ) ( resid 84  and name HG2# )  4.2  2.1  2.1
assign ( resid 10  and name HD1# ) ( resid 85  and name HA   )  3.2  1.5  1.5
assign ( resid 10  and name HD1# ) ( resid 85  and name HB   )  4.2  2.1  2.1
assign ( resid 10  and name HD1# ) ( resid 85  and name HD1# )  2.9  1.4  1.4
assign ( resid 10  and name HD1#) ( resid 85  and ( name HG11 or name HG12 ))  3.5  1.7  1.7
assign ( resid 10  and name HD1#) ( resid 85  and ( name HG12 or name HG11 ))  3.9  2.0  2.0
assign ( resid 10  and name HD1# ) ( resid 85  and name HG2# )  2.5  1.3  1.3
assign ( resid 10  and name HD1#) ( resid 88  and ( name HB1  or name HB2  ))  4.0  2.0  2.0
assign ( resid 10  and name HD1#) ( resid 88  and ( name HB2  or name HB1  ))  4.4  2.1  2.1
assign ( resid 10  and name HD1# ) ( resid 88  and name HD#  )  3.0  1.5  1.5
assign ( resid 10  and name HD2# ) ( resid 116 and name HD1# )  2.6  1.4  1.4
assign ( resid 10  and name HD2# ) ( resid 116 and name HD2# )  3.6  1.8  1.8
assign ( resid 10  and name HD2#) ( resid 119 and ( name HB1  or name HB2  ))  3.5  1.7  1.7
assign ( resid 10  and name HD2#) ( resid 119 and ( name HB2  or name HB1  ))  3.7  1.8  1.8
assign ( resid 10  and name HD2# ) ( resid 119 and name HE#  )  2.8  1.4  1.4
assign ( resid 10  and name HD2#) ( resid 119 and ( name HG1  or name HG2  ))  3.4  1.7  1.7
assign ( resid 10  and name HD2#) ( resid 119 and ( name HG2  or name HG1  ))  3.2  1.7  1.7
assign ( resid 10  and name HD2# ) ( resid 13  and name HB#  )  3.0  1.5  1.5
assign ( resid 10  and name HD2# ) ( resid 14  and name HD#  )  4.0  2.0  2.0
assign ( resid 10  and name HD2# ) ( resid 14  and name HE#  )  2.5  1.3  1.3
assign ( resid 10  and name HD2# ) ( resid 85  and name HA   )  3.6  1.7  1.7
assign ( resid 10  and name HD2# ) ( resid 85  and name HD1# )  2.9  1.5  1.5
assign ( resid 10  and name HD2#) ( resid 85  and ( name HG11 or name HG12 ))  3.9  2.0  2.0
assign ( resid 10  and name HD2#) ( resid 85  and ( name HG12 or name HG11 ))  4.1  2.0  2.0
assign ( resid 10  and name HD2# ) ( resid 85  and name HG2# )  2.8  1.4  1.4
assign ( resid 10  and name HD2#) ( resid 88  and ( name HB2  or name HB1  ))  4.2  2.1  2.1
assign ( resid 10  and name HD2# ) ( resid 88  and name HD#  )  3.0  1.5  1.5
assign ( resid 10  and name HG   ) ( resid 14  and name HD#  )  4.0  2.0  2.0
assign ( resid 10  and name HG   ) ( resid 14  and name HE#  )  3.0  1.5  1.5
assign ( resid 10  and name HG   ) ( resid 85  and name HD1# )  4.2  2.1  2.1
assign ( resid 11  and name HA   ) ( resid 11  and name HG#  )  2.8  2.0  2.0
assign ( resid 11  and name HA  ) ( resid 14  and ( name HB1  or name HB2  ))  4.0  2.0  2.0
assign ( resid 11  and name HA  ) ( resid 14  and ( name HB2  or name HB1  ))  3.6  1.8  1.8
assign ( resid 11  and name HA   ) ( resid 14  and name HD#  )  3.3  1.5  1.5
assign ( resid 11  and name HB#  ) ( resid 11  and name HD#  )  2.6  2.0  2.0
assign ( resid 11  and name HB#  ) ( resid 11  and name HE#  )  4.0  2.8  2.8
assign ( resid 11  and name HE#  ) ( resid 11  and name HG#  )  2.1  1.4  1.4
assign ( resid 11  and name HG# ) ( resid 15  and ( name HG2  or name HG1  ))  4.0  2.0  2.0
assign ( resid 12  and name HA   ) ( resid 15  and name HA   )  4.5  1.6  1.6
assign ( resid 12  and name HA   ) ( resid 15  and name HB#  )  2.9  1.4  1.4
assign ( resid 12  and name HA  ) ( resid 15  and ( name HG1  or name HG2  ))  3.2  1.5  1.5
assign ( resid 12  and name HA  ) ( resid 15  and ( name HG2  or name HG1  ))  3.4  1.7  1.7
assign ( resid 12  and name HA   ) ( resid 47  and name HZ2  )  4.0  1.4  1.4
assign ( resid 12  and ( name HB1  or name HB2  )) ( resid 13  and name HA   )  5.0  2.5  2.5
assign ( resid 12  and ( name HB1  or name HB2  )) ( resid 47  and name HH2  )  3.9  2.0  2.0
assign ( resid 12  and ( name HB1  or name HB2  )) ( resid 47  and name HZ2  )  3.4  1.7  1.7
assign ( resid 12  and ( name HB2  or name HB1  )) ( resid 13  and name HA   )  4.7  2.2  2.2
assign ( resid 12  and ( name HB2  or name HB1  )) ( resid 13  and name HB#  )  4.3  2.1  2.1
assign ( resid 12  and ( name HB2  or name HB1  )) ( resid 47  and name HH2  )  4.2  2.1  2.1
assign ( resid 12  and ( name HB2  or name HB1  )) ( resid 47  and name HZ2  )  3.2  1.5  1.5
assign ( resid 13  and name HA   ) ( resid 47  and name HH2  )  3.5  1.2  1.2
assign ( resid 13  and name HA   ) ( resid 47  and name HZ2  )  4.0  1.4  1.4
assign ( resid 13  and name HA   ) ( resid 47  and name HZ3  )  4.0  1.4  1.4
assign ( resid 13  and name HA   ) ( resid 51  and name HA   )  3.5  1.3  1.3
assign ( resid 13  and name HA  ) ( resid 51  and ( name HB1  or name HB2  ))  4.4  2.1  2.1
assign ( resid 13  and name HA   ) ( resid 51  and name HD#  )  3.4  1.7  1.7
assign ( resid 13  and name HA  ) ( resid 51  and ( name HD1  or name HD2  ))  3.7  1.8  1.8
assign ( resid 13  and name HA  ) ( resid 51  and ( name HE1  or name HE2  ))  4.3  2.1  2.1
assign ( resid 13  and name HA  ) ( resid 51  and ( name HE2  or name HE1  ))  4.4  2.1  2.1
assign ( resid 13  and name HA  ) ( resid 51  and ( name HG1  or name HG2  ))  3.4  1.7  1.7
assign ( resid 13  and name HA  ) ( resid 51  and ( name HG2  or name HG1  ))  3.2  1.5  1.5
assign ( resid 13  and name HA   ) ( resid 85  and name HD1# )  4.5  2.2  2.2
assign ( resid 13  and name HA   ) ( resid 85  and name HG2# )  3.4  1.7  1.7
assign ( resid 13  and name HB#  ) ( resid 14  and name HA   )  3.9  2.0  2.0
assign ( resid 13  and name HB#  ) ( resid 14  and name HD#  )  3.4  1.7  1.7
assign ( resid 13  and name HB#  ) ( resid 14  and name HE#  )  3.2  1.7  1.7
assign ( resid 13  and name HB#  ) ( resid 47  and name HH2  )  2.9  1.5  1.5
assign ( resid 13  and name HB#  ) ( resid 47  and name HZ2  )  3.4  1.7  1.7
assign ( resid 13  and name HB#  ) ( resid 47  and name HZ3  )  3.1  1.7  1.7
assign ( resid 13  and name HB#  ) ( resid 51  and name HA   )  3.9  2.0  2.0
assign ( resid 13  and name HB# ) ( resid 51  and ( name HD1  or name HD2  ))  4.2  2.1  2.1
assign ( resid 13  and name HB# ) ( resid 51  and ( name HG1  or name HG2  ))  3.9  2.0  2.0
assign ( resid 13  and name HB#  ) ( resid 85  and name HD1# )  2.9  1.4  1.4
assign ( resid 13  and name HB#  ) ( resid 85  and name HG2# )  2.2  1.1  1.1
assign ( resid 13  and name HB# ) ( resid 89  and ( name HD1  or name HD2  ))  3.4  1.7  1.7
assign ( resid 13  and name HB# ) ( resid 89  and ( name HD2  or name HD1  ))  3.0  1.5  1.5
assign ( resid 13  and name HB# ) ( resid 89  and ( name HE1  or name HE2  ))  4.2  2.1  2.1
assign ( resid 13  and name HB# ) ( resid 89  and ( name HE2  or name HE1  ))  4.2  2.1  2.1
assign ( resid 13  and name HB# ) ( resid 89  and ( name HG2  or name HG1  ))  3.8  1.8  1.8
assign ( resid 14  and name HA   ) ( resid 14  and name HD#  )  3.1  2.2  2.2
assign ( resid 14  and name HA   ) ( resid 14  and name HE#  )  3.6  2.6  2.6
assign ( resid 14  and name HA   ) ( resid 15  and name HA   )  4.5  1.6  1.6
assign ( resid 14  and name HA  ) ( resid 16  and ( name HD2  or name HD1  ))  4.3  2.1  2.1
assign ( resid 14  and name HA   ) ( resid 51  and name HA   )  4.5  1.6  1.6
assign ( resid 14  and ( name HB1  or name HB2  )) ( resid 14  and name HD#  )  3.0  2.2  2.2
assign ( resid 14  and ( name HB1  or name HB2  )) ( resid 14  and name HE#  )  3.8  2.6  2.6
assign ( resid 14  and ( name HB2  or name HB1  )) ( resid 14  and name HD#  )  3.1  2.2  2.2
assign ( resid 14  and ( name HB2  or name HB1  )) ( resid 14  and name HE#  )  3.9  2.6  2.6
assign ( resid 14  and name HD# ) ( resid 89  and ( name HE1  or name HE2  ))  4.5  2.2  2.2
assign ( resid 14  and name HD# ) ( resid 89  and ( name HE2  or name HE1  ))  4.3  2.1  2.1
assign ( resid 14  and name HE# ) ( resid 89  and ( name HE1  or name HE2  ))  3.8  1.8  1.8
assign ( resid 14  and name HE# ) ( resid 89  and ( name HE2  or name HE1  ))  3.5  1.8  1.8
assign ( resid 14  and name HE# ) ( resid 89  and ( name HG2  or name HG1  ))  3.7  1.8  1.8
assign ( resid 15  and name HA   ) ( resid 15  and name HG#  )  2.8  2.0  2.0
assign ( resid 15  and name HA  ) ( resid 15  and ( name HG1  or name HG2  ))  3.0  2.0  2.0
assign ( resid 15  and name HA  ) ( resid 15  and ( name HG2  or name HG1  ))  2.8  2.0  2.0
assign ( resid 15  and name HA   ) ( resid 16  and name HA   )  4.2  1.5  1.5
assign ( resid 15  and name HA  ) ( resid 16  and ( name HB1  or name HB2  ))  4.2  2.1  2.1
assign ( resid 15  and name HA  ) ( resid 16  and ( name HB2  or name HB1  ))  4.0  2.1  2.1
assign ( resid 15  and name HA   ) ( resid 16  and name HD#  )  2.2  1.1  1.1
assign ( resid 15  and name HA  ) ( resid 16  and ( name HD1  or name HD2  ))  2.4  1.1  1.1
assign ( resid 15  and name HA  ) ( resid 16  and ( name HD2  or name HD1  ))  2.4  1.3  1.3
assign ( resid 15  and name HA   ) ( resid 16  and name HG#  )  2.9  1.4  1.4
assign ( resid 15  and name HB#  ) ( resid 16  and name HA   )  4.5  2.2  2.2
assign ( resid 15  and name HB#  ) ( resid 16  and name HD#  )  2.9  1.4  1.4
assign ( resid 15  and name HB# ) ( resid 16  and ( name HD1  or name HD2  ))  3.1  1.5  1.5
assign ( resid 15  and name HB# ) ( resid 16  and ( name HD2  or name HD1  ))  3.2  1.5  1.5
assign ( resid 15  and name HB# ) ( resid 51  and ( name HE1  or name HE2  ))  4.2  2.1  2.1
assign ( resid 15  and name HB# ) ( resid 51  and ( name HE2  or name HE1  ))  4.4  2.2  2.2
assign ( resid 15  and ( name HG1  or name HG2  )) ( resid 16  and name HD#  )  3.5  1.7  1.7
assign ( resid 15  and ( name HG1  or name HG2  )) ( resid 16  and name HG#  )  4.3  2.1  2.1
assign ( resid 15  and ( name HG1  or name HG2  )) ( resid 17  and name HA   )  4.6  2.2  2.2
assign ( resid 15  and ( name HG2  or name HG1  )) ( resid 16  and name HD#  )  3.4  1.7  1.7
assign ( resid 16  and name HA   ) ( resid 16  and name HD#  )  3.6  2.6  2.6
assign ( resid 16  and name HA  ) ( resid 16  and ( name HD1  or name HD2  ))  3.9  2.8  2.8
assign ( resid 16  and name HA  ) ( resid 16  and ( name HD2  or name HD1  ))  4.0  2.8  2.8
assign ( resid 16  and name HA   ) ( resid 16  and name HG#  )  3.1  2.2  2.2
assign ( resid 16  and name HA   ) ( resid 17  and name HA   )  4.0  1.4  1.4
assign ( resid 16  and name HA  ) ( resid 17  and ( name HB1  or name HB2  ))  4.4  2.1  2.1
assign ( resid 16  and name HA   ) ( resid 17  and name HD1# )  4.6  2.2  2.2
assign ( resid 16  and name HA   ) ( resid 17  and name HD2# )  3.9  2.0  2.0
assign ( resid 16  and name HA   ) ( resid 51  and name HA   )  3.5  1.2  1.2
assign ( resid 16  and name HA  ) ( resid 51  and ( name HB2  or name HB1  ))  3.3  1.7  1.7
assign ( resid 16  and name HA  ) ( resid 51  and ( name HE1  or name HE2  ))  3.5  1.7  1.7
assign ( resid 16  and name HA  ) ( resid 51  and ( name HG1  or name HG2  ))  4.3  2.1  2.1
assign ( resid 16  and name HA  ) ( resid 51  and ( name HG2  or name HG1  ))  4.1  2.1  2.1
assign ( resid 16  and name HA   ) ( resid 52  and name HA   )  3.4  1.2  1.2
assign ( resid 16  and ( name HB1  or name HB2  )) ( resid 16  and name HD#  )  3.2  2.2  2.2
assign ( resid 16  and ( name HB1  or name HB2  )) ( resid 16  and ( name HD1  or name HD2  ))  3.7  2.6  2.6
assign ( resid 16  and ( name HB1  or name HB2  )) ( resid 52  and name HA   )  3.1  1.5  1.5
assign ( resid 16  and ( name HB1  or name HB2  )) ( resid 53  and name HG2# )  3.0  1.4  1.4
assign ( resid 16  and ( name HB2  or name HB1  )) ( resid 16  and name HD#  )  3.1  2.2  2.2
assign ( resid 16  and ( name HB2  or name HB1  )) ( resid 18  and name HE#  )  3.7  1.8  1.8
assign ( resid 16  and ( name HB2  or name HB1  )) ( resid 52  and name HA   )  3.3  1.7  1.7
assign ( resid 16  and ( name HB2  or name HB1  )) ( resid 53  and name HG2# )  3.1  1.5  1.5
assign ( resid 16  and name HD#  ) ( resid 53  and name HG2# )  3.0  1.5  1.5
assign ( resid 16  and ( name HD1  or name HD2  )) ( resid 53  and name HG2# )  3.6  1.8  1.8
assign ( resid 16  and ( name HD2  or name HD1  )) ( resid 53  and name HG2# )  3.6  1.8  1.8
assign ( resid 16  and name HG#  ) ( resid 53  and name HA   )  4.3  2.1  2.1
assign ( resid 16  and name HG#  ) ( resid 53  and name HG2# )  2.5  1.3  1.3
assign ( resid 17  and name HA   ) ( resid 17  and name HD1# )  3.0  2.2  2.2
assign ( resid 17  and name HA   ) ( resid 17  and name HD2# )  2.2  1.6  1.6
assign ( resid 17  and name HA   ) ( resid 17  and name HG   )  3.2  1.9  1.9
assign ( resid 17  and name HA   ) ( resid 18  and name HD#  )  4.2  2.2  2.2
assign ( resid 17  and name HA   ) ( resid 18  and name HE#  )  4.7  2.2  2.2
assign ( resid 17  and name HA  ) ( resid 21  and ( name HB1  or name HB2  ))  3.9  2.0  2.0
assign ( resid 17  and name HA  ) ( resid 21  and ( name HB2  or name HB1  ))  4.0  2.0  2.0
assign ( resid 17  and name HA   ) ( resid 21  and name HG#  )  4.0  2.0  2.0
assign ( resid 17  and name HA  ) ( resid 51  and ( name HE1  or name HE2  ))  4.1  2.0  2.0
assign ( resid 17  and name HA  ) ( resid 51  and ( name HE2  or name HE1  ))  4.0  2.0  2.0
assign ( resid 17  and name HB#  ) ( resid 17  and name HD1# )  2.5  1.8  1.8
assign ( resid 17  and name HB#  ) ( resid 17  and name HD2# )  2.6  1.8  1.8
assign ( resid 17  and name HB# ) ( resid 21  and ( name HB1  or name HB2  ))  3.1  1.5  1.5
assign ( resid 17  and name HB# ) ( resid 21  and ( name HB2  or name HB1  ))  3.1  1.5  1.5
assign ( resid 17  and name HB#  ) ( resid 21  and name HG#  )  3.2  1.5  1.5
assign ( resid 17  and name HB# ) ( resid 51  and ( name HE2  or name HE1  ))  4.4  2.2  2.2
assign ( resid 17  and ( name HB1  or name HB2  )) ( resid 17  and name HD1# )  2.8  2.0  2.0
assign ( resid 17  and ( name HB1  or name HB2  )) ( resid 17  and name HD2# )  2.9  2.0  2.0
assign ( resid 17  and ( name HB1  or name HB2  )) ( resid 21  and ( name HB1  or name HB2  ))  3.6  1.8  1.8
assign ( resid 17  and ( name HB1  or name HB2  )) ( resid 21  and ( name HB2  or name HB1  ))  3.7  1.8  1.8
assign ( resid 17  and ( name HB1  or name HB2  )) ( resid 21  and name HG#  )  3.7  1.8  1.8
assign ( resid 17  and ( name HB2  or name HB1  )) ( resid 17  and name HD1# )  3.0  2.0  2.0
assign ( resid 17  and ( name HB2  or name HB1  )) ( resid 17  and name HD2# )  3.1  2.2  2.2
assign ( resid 17  and ( name HB2  or name HB1  )) ( resid 21  and name HG#  )  3.6  1.8  1.8
assign ( resid 17  and name HD1#) ( resid 21  and ( name HB1  or name HB2  ))  3.5  1.7  1.7
assign ( resid 17  and name HD1#) ( resid 21  and ( name HB2  or name HB1  ))  3.2  1.5  1.5
assign ( resid 17  and name HD1# ) ( resid 21  and name HG#  )  3.3  1.7  1.7
assign ( resid 17  and name HD1# ) ( resid 22  and name HA   )  3.0  1.5  1.5
assign ( resid 17  and name HD1#) ( resid 22  and ( name HB1  or name HB2  ))  3.6  1.8  1.8
assign ( resid 17  and name HD1#) ( resid 22  and ( name HB2  or name HB1  ))  3.4  1.7  1.7
assign ( resid 17  and name HD1# ) ( resid 22  and name HD1# )  2.7  1.4  1.4
assign ( resid 17  and name HD1# ) ( resid 48  and name HA#  )  3.1  1.7  1.7
assign ( resid 17  and name HD1#) ( resid 51  and ( name HB1  or name HB2  ))  4.4  2.1  2.1
assign ( resid 17  and name HD1#) ( resid 51  and ( name HB2  or name HB1  ))  4.4  2.1  2.1
assign ( resid 17  and name HD1# ) ( resid 51  and name HD#  )  3.4  1.7  1.7
assign ( resid 17  and name HD1#) ( resid 51  and ( name HE1  or name HE2  ))  3.2  1.7  1.7
assign ( resid 17  and name HD1#) ( resid 51  and ( name HE2  or name HE1  ))  3.5  1.7  1.7
assign ( resid 17  and name HD2#) ( resid 18  and ( name HB1  or name HB2  ))  4.8  2.4  2.4
assign ( resid 17  and name HD2# ) ( resid 18  and name HD#  )  3.8  1.8  1.8
assign ( resid 17  and name HD2#) ( resid 21  and ( name HB1  or name HB2  ))  3.2  1.7  1.7
assign ( resid 17  and name HD2#) ( resid 21  and ( name HB2  or name HB1  ))  3.0  1.5  1.5
assign ( resid 17  and name HD2# ) ( resid 21  and name HG#  )  3.1  1.5  1.5
assign ( resid 17  and name HD2# ) ( resid 48  and name HA#  )  4.0  2.1  2.1
assign ( resid 17  and name HD2#) ( resid 51  and ( name HE1  or name HE2  ))  2.7  1.4  1.4
assign ( resid 17  and name HD2#) ( resid 51  and ( name HE2  or name HE1  ))  2.7  1.3  1.3
assign ( resid 17  and name HG  ) ( resid 21  and ( name HB1  or name HB2  ))  4.2  2.1  2.1
assign ( resid 17  and name HG  ) ( resid 21  and ( name HB2  or name HB1  ))  4.0  2.0  2.0
assign ( resid 17  and name HG  ) ( resid 51  and ( name HE1  or name HE2  ))  3.5  1.7  1.7
assign ( resid 17  and name HG  ) ( resid 51  and ( name HE2  or name HE1  ))  3.9  2.0  2.0
assign ( resid 18  and name HA   ) ( resid 18  and name HD#  )  2.8  2.0  2.0
assign ( resid 18  and name HA   ) ( resid 18  and name HE#  )  4.2  3.0  3.0
assign ( resid 18  and name HA   ) ( resid 19  and name HA   )  4.2  1.6  1.6
assign ( resid 18  and name HA  ) ( resid 19  and ( name HB1  or name HB2  ))  4.2  2.1  2.1
assign ( resid 18  and name HA  ) ( resid 19  and ( name HB2  or name HB1  ))  4.4  2.1  2.1
assign ( resid 18  and name HA   ) ( resid 19  and name HD#  )  2.4  1.3  1.3
assign ( resid 18  and name HA  ) ( resid 19  and ( name HD1  or name HD2  ))  2.6  1.3  1.3
assign ( resid 18  and name HA  ) ( resid 19  and ( name HD2  or name HD1  ))  2.6  1.3  1.3
assign ( resid 18  and name HA   ) ( resid 19  and name HG#  )  3.2  1.5  1.5
assign ( resid 18  and name HA  ) ( resid 19  and ( name HG1  or name HG2  ))  3.3  1.7  1.7
assign ( resid 18  and name HA  ) ( resid 19  and ( name HG2  or name HG1  ))  3.6  1.8  1.8
assign ( resid 18  and name HA   ) ( resid 21  and name HG#  )  4.4  2.1  2.1
assign ( resid 18  and ( name HB1  or name HB2  )) ( resid 18  and name HD#  )  3.0  2.0  2.0
assign ( resid 18  and ( name HB1  or name HB2  )) ( resid 18  and name HE#  )  4.4  3.2  3.2
assign ( resid 18  and ( name HB1  or name HB2  )) ( resid 19  and name HD#  )  3.2  1.5  1.5
assign ( resid 18  and ( name HB1  or name HB2  )) ( resid 19  and ( name HD1  or name HD2  ))  3.6  1.8  1.8
assign ( resid 18  and ( name HB1  or name HB2  )) ( resid 19  and ( name HD2  or name HD1  ))  3.4  1.7  1.7
assign ( resid 18  and ( name HB1  or name HB2  )) ( resid 19  and ( name HG2  or name HG1  ))  3.8  1.8  1.8
assign ( resid 18  and ( name HB1  or name HB2  )) ( resid 21  and ( name HB1  or name HB2  ))  4.0  2.0  2.0
assign ( resid 18  and ( name HB1  or name HB2  )) ( resid 21  and ( name HB2  or name HB1  ))  4.2  2.1  2.1
assign ( resid 18  and ( name HB1  or name HB2  )) ( resid 21  and name HG#  )  3.0  1.5  1.5
assign ( resid 18  and ( name HB2  or name HB1  )) ( resid 18  and name HD#  )  3.0  2.2  2.2
assign ( resid 18  and ( name HB2  or name HB1  )) ( resid 18  and name HE#  )  4.3  3.0  3.0
assign ( resid 18  and ( name HB2  or name HB1  )) ( resid 19  and name HD#  )  3.0  1.4  1.4
assign ( resid 18  and ( name HB2  or name HB1  )) ( resid 19  and ( name HD1  or name HD2  ))  3.5  1.7  1.7
assign ( resid 18  and ( name HB2  or name HB1  )) ( resid 19  and ( name HD2  or name HD1  ))  3.2  1.5  1.5
assign ( resid 18  and ( name HB2  or name HB1  )) ( resid 19  and ( name HG2  or name HG1  ))  3.6  1.8  1.8
assign ( resid 18  and ( name HB2  or name HB1  )) ( resid 21  and name HG#  )  3.5  1.8  1.8
assign ( resid 18  and name HD#  ) ( resid 19  and name HD#  )  3.0  1.5  1.5
assign ( resid 18  and name HD# ) ( resid 19  and ( name HD1  or name HD2  ))  3.6  1.8  1.8
assign ( resid 18  and name HD# ) ( resid 19  and ( name HD2  or name HD1  ))  3.4  1.7  1.7
assign ( resid 18  and name HD#  ) ( resid 20  and name HB#  )  3.3  1.5  1.5
assign ( resid 18  and name HD#  ) ( resid 21  and name HG#  )  3.4  1.8  1.8
assign ( resid 18  and name HD#  ) ( resid 24  and name HD1# )  3.9  2.0  2.0
assign ( resid 18  and name HE#  ) ( resid 20  and name HB#  )  3.8  1.8  1.8
assign ( resid 18  and name HE#  ) ( resid 21  and name HG#  )  4.4  2.1  2.1
assign ( resid 19  and name HA   ) ( resid 19  and name HD#  )  3.5  2.4  2.4
assign ( resid 19  and name HA  ) ( resid 19  and ( name HD1  or name HD2  ))  3.9  2.6  2.6
assign ( resid 19  and name HA  ) ( resid 19  and ( name HD2  or name HD1  ))  3.8  2.6  2.6
assign ( resid 19  and name HA   ) ( resid 19  and name HG#  )  2.7  1.8  1.8
assign ( resid 19  and name HA  ) ( resid 19  and ( name HG1  or name HG2  ))  3.0  2.2  2.2
assign ( resid 19  and name HA  ) ( resid 19  and ( name HG2  or name HG1  ))  3.0  2.2  2.2
assign ( resid 19  and name HA  ) ( resid 22  and ( name HB1  or name HB2  ))  3.3  1.7  1.7
assign ( resid 19  and name HA  ) ( resid 22  and ( name HB2  or name HB1  ))  3.5  1.8  1.8
assign ( resid 19  and name HA   ) ( resid 22  and name HD1# )  4.1  2.0  2.0
assign ( resid 19  and name HA   ) ( resid 22  and name HD2# )  3.5  1.7  1.7
assign ( resid 19  and name HA   ) ( resid 22  and name HG   )  4.2  1.5  1.5
assign ( resid 19  and ( name HB1  or name HB2  )) ( resid 19  and name HD#  )  3.3  2.4  2.4
assign ( resid 19  and ( name HB1  or name HB2  )) ( resid 19  and ( name HD1  or name HD2  ))  3.9  2.8  2.8
assign ( resid 19  and ( name HB1  or name HB2  )) ( resid 19  and ( name HD2  or name HD1  ))  3.7  2.6  2.6
assign ( resid 19  and ( name HB2  or name HB1  )) ( resid 19  and name HD#  )  3.2  2.2  2.2
assign ( resid 19  and ( name HB2  or name HB1  )) ( resid 19  and ( name HD1  or name HD2  ))  3.8  2.6  2.6
assign ( resid 19  and ( name HB2  or name HB1  )) ( resid 19  and ( name HD2  or name HD1  ))  3.5  2.4  2.4
assign ( resid 20  and name HA   ) ( resid 20  and name HG#  )  2.6  2.0  2.0
assign ( resid 20  and name HA   ) ( resid 23  and name HB#  )  2.7  1.3  1.3
assign ( resid 20  and name HA  ) ( resid 23  and ( name HB1  or name HB2  ))  3.2  1.5  1.5
assign ( resid 20  and name HA  ) ( resid 23  and ( name HB2  or name HB1  ))  2.9  1.4  1.4
assign ( resid 20  and name HA  ) ( resid 23  and ( name HG1  or name HG2  ))  3.7  1.8  1.8
assign ( resid 20  and name HB#  ) ( resid 24  and name HD1# )  3.1  1.5  1.5
assign ( resid 20  and name HG#  ) ( resid 24  and name HD1# )  3.0  1.5  1.5
assign ( resid 21  and name HA   ) ( resid 21  and name HG#  )  2.6  1.8  1.8
assign ( resid 21  and name HA   ) ( resid 24  and name HB   )  2.9  1.0  1.0
assign ( resid 21  and name HA   ) ( resid 24  and name HD1# )  2.5  1.3  1.3
assign ( resid 21  and name HA  ) ( resid 24  and ( name HG11 or name HG12 ))  3.9  1.4  1.4
assign ( resid 21  and name HA  ) ( resid 24  and ( name HG12 or name HG11 ))  3.8  1.3  1.3
assign ( resid 21  and name HA   ) ( resid 24  and name HG2# )  3.2  1.5  1.5
assign ( resid 21  and name HG#  ) ( resid 24  and name HB   )  4.1  2.0  2.0
assign ( resid 21  and name HG#  ) ( resid 24  and name HD1# )  3.3  1.7  1.7
assign ( resid 21  and name HG#  ) ( resid 25  and name HD1# )  3.9  2.0  2.0
assign ( resid 22  and name HA   ) ( resid 22  and name HD1# )  2.6  1.8  1.8
assign ( resid 22  and name HA   ) ( resid 22  and name HD2# )  3.2  2.2  2.2
assign ( resid 22  and name HA   ) ( resid 22  and name HG   )  3.3  1.9  1.9
assign ( resid 22  and name HA  ) ( resid 25  and ( name HB1  or name HB2  ))  3.6  1.8  1.8
assign ( resid 22  and name HA   ) ( resid 25  and name HD1# )  2.6  1.3  1.3
assign ( resid 22  and ( name HB1  or name HB2  )) ( resid 22  and name HD1# )  2.9  2.0  2.0
assign ( resid 22  and ( name HB1  or name HB2  )) ( resid 22  and name HD2# )  2.6  1.8  1.8
assign ( resid 22  and ( name HB2  or name HB1  )) ( resid 22  and name HD1# )  2.9  2.0  2.0
assign ( resid 22  and ( name HB2  or name HB1  )) ( resid 22  and name HD2# )  2.7  1.8  1.8
assign ( resid 22  and name HD1# ) ( resid 45  and name HE#  )  2.7  1.4  1.4
assign ( resid 22  and name HD1# ) ( resid 49  and name HD1# )  3.5  1.7  1.7
assign ( resid 22  and name HD1# ) ( resid 49  and name HD2# )  2.7  1.3  1.3
assign ( resid 22  and name HD2# ) ( resid 45  and name HD#  )  3.7  1.8  1.8
assign ( resid 22  and name HD2# ) ( resid 45  and name HE#  )  3.1  1.5  1.5
assign ( resid 22  and name HD2# ) ( resid 48  and name HA#  )  4.1  2.0  2.0
assign ( resid 22  and name HD2# ) ( resid 49  and name HA   )  3.3  1.7  1.7
assign ( resid 22  and name HD2# ) ( resid 49  and name HD2# )  2.4  1.1  1.1
assign ( resid 22  and name HD2#) ( resid 52  and ( name HB1  or name HB2  ))  3.4  1.7  1.7
assign ( resid 22  and name HD2#) ( resid 52  and ( name HB2  or name HB1  ))  3.9  2.0  2.0
assign ( resid 22  and name HG   ) ( resid 45  and name HE#  )  3.1  1.5  1.5
assign ( resid 22  and name HG   ) ( resid 49  and name HD2# )  3.8  1.8  1.8
assign ( resid 23  and name HA   ) ( resid 23  and name HG#  )  3.1  2.2  2.2
assign ( resid 23  and name HA  ) ( resid 23  and ( name HG1  or name HG2  ))  3.2  2.2  2.2
assign ( resid 23  and name HA  ) ( resid 23  and ( name HG2  or name HG1  ))  3.2  2.2  2.2
assign ( resid 23  and name HA   ) ( resid 26  and name HA   )  4.0  1.4  1.4
assign ( resid 23  and name HA  ) ( resid 26  and ( name HB1  or name HB2  ))  3.2  1.5  1.5
assign ( resid 23  and name HA  ) ( resid 26  and ( name HB2  or name HB1  ))  3.4  1.7  1.7
assign ( resid 23  and name HA  ) ( resid 26  and ( name HD2  or name HD1  ))  3.9  2.0  2.0
assign ( resid 23  and name HA   ) ( resid 26  and name HG#  )  4.2  2.1  2.1
assign ( resid 23  and name HA   ) ( resid 45  and name HE#  )  3.9  2.0  2.0
assign ( resid 24  and name HA   ) ( resid 24  and name HD1# )  2.7  2.0  2.0
assign ( resid 24  and name HA  ) ( resid 24  and ( name HG11 or name HG12 ))  2.8  1.6  1.6
assign ( resid 24  and name HA  ) ( resid 24  and ( name HG12 or name HG11 ))  2.8  1.6  1.6
assign ( resid 24  and name HA   ) ( resid 24  and name HG2# )  2.4  1.6  1.6
assign ( resid 24  and name HA   ) ( resid 27  and name HB#  )  2.7  1.3  1.3
assign ( resid 24  and name HA  ) ( resid 27  and ( name HG1  or name HG2  ))  3.7  1.8  1.8
assign ( resid 24  and name HA  ) ( resid 27  and ( name HG2  or name HG1  ))  3.3  1.7  1.7
assign ( resid 24  and name HB   ) ( resid 24  and name HD1# )  2.5  1.8  1.8
assign ( resid 24  and name HB   ) ( resid 25  and name HD2# )  3.8  1.8  1.8
assign ( resid 24  and name HB   ) ( resid 25  and name HG   )  4.3  1.5  1.5
assign ( resid 24  and name HG2# ) ( resid 25  and name HA   )  3.4  1.7  1.7
assign ( resid 24  and name HG2# ) ( resid 25  and name HD1# )  3.5  1.7  1.7
assign ( resid 24  and name HG2# ) ( resid 25  and name HD2# )  2.9  1.4  1.4
assign ( resid 24  and name HG2# ) ( resid 25  and name HG   )  3.8  2.0  2.0
assign ( resid 24  and name HG2# ) ( resid 27  and name HB#  )  3.4  1.7  1.7
assign ( resid 24  and name HG2#) ( resid 28  and ( name HB1  or name HB2  ))  4.1  2.0  2.0
assign ( resid 24  and name HG2#) ( resid 28  and ( name HG2  or name HG1  ))  3.9  2.0  2.0
assign ( resid 25  and name HA   ) ( resid 25  and name HD1# )  3.4  2.4  2.4
assign ( resid 25  and name HA   ) ( resid 25  and name HD2# )  2.4  1.6  1.6
assign ( resid 25  and name HA   ) ( resid 25  and name HG   )  3.4  1.9  1.9
assign ( resid 25  and name HA   ) ( resid 45  and name HD#  )  3.9  2.0  2.0
assign ( resid 25  and ( name HB1  or name HB2  )) ( resid 25  and name HD1# )  3.0  2.2  2.2
assign ( resid 25  and ( name HB1  or name HB2  )) ( resid 25  and name HD2# )  3.0  2.2  2.2
assign ( resid 25  and ( name HB1  or name HB2  )) ( resid 45  and name HD#  )  3.5  1.8  1.8
assign ( resid 25  and ( name HB2  or name HB1  )) ( resid 25  and name HD1# )  3.0  2.2  2.2
assign ( resid 25  and ( name HB2  or name HB1  )) ( resid 25  and name HD2# )  3.0  2.2  2.2
assign ( resid 25  and ( name HB2  or name HB1  )) ( resid 45  and name HD#  )  3.5  1.7  1.7
assign ( resid 25  and name HD1# ) ( resid 44  and name HA   )  4.3  2.1  2.1
assign ( resid 25  and name HD1# ) ( resid 44  and name HB#  )  3.7  1.8  1.8
assign ( resid 25  and name HD1#) ( resid 44  and ( name HB1  or name HB2  ))  4.1  2.0  2.0
assign ( resid 25  and name HD1#) ( resid 44  and ( name HB2  or name HB1  ))  4.2  2.1  2.1
assign ( resid 25  and name HD1# ) ( resid 45  and name HA   )  3.0  1.5  1.5
assign ( resid 25  and name HD1# ) ( resid 45  and name HD#  )  3.1  1.5  1.5
assign ( resid 25  and name HD1# ) ( resid 48  and name HA#  )  3.0  1.5  1.5
assign ( resid 25  and name HD2#) ( resid 28  and ( name HG2  or name HG1  ))  4.2  2.1  2.1
assign ( resid 25  and name HD2# ) ( resid 44  and name HA   )  3.6  1.8  1.8
assign ( resid 25  and name HD2# ) ( resid 44  and name HB#  )  2.6  1.3  1.3
assign ( resid 25  and name HD2#) ( resid 44  and ( name HB1  or name HB2  ))  3.0  1.4  1.4
assign ( resid 25  and name HD2#) ( resid 44  and ( name HB2  or name HB1  ))  3.0  1.4  1.4
assign ( resid 25  and name HD2# ) ( resid 45  and name HA   )  3.3  1.7  1.7
assign ( resid 25  and name HG   ) ( resid 45  and name HA   )  4.2  1.5  1.5
assign ( resid 26  and name HA  ) ( resid 26  and ( name HD1  or name HD2  ))  3.5  2.4  2.4
assign ( resid 26  and name HA  ) ( resid 26  and ( name HD2  or name HD1  ))  3.6  2.6  2.6
assign ( resid 26  and name HA   ) ( resid 26  and name HG#  )  3.0  2.2  2.2
assign ( resid 26  and name HA  ) ( resid 26  and ( name HG1  or name HG2  ))  3.4  2.4  2.4
assign ( resid 26  and name HA  ) ( resid 26  and ( name HG2  or name HG1  ))  3.3  2.2  2.2
assign ( resid 26  and name HA   ) ( resid 29  and name HB   )  3.3  1.1  1.1
assign ( resid 26  and name HA   ) ( resid 29  and name HG1# )  3.8  1.8  1.8
assign ( resid 26  and name HA   ) ( resid 29  and name HG2# )  3.2  1.7  1.7
assign ( resid 26  and name HA   ) ( resid 30  and name HG2# )  3.8  1.8  1.8
assign ( resid 26  and name HA   ) ( resid 45  and name HD#  )  3.9  1.8  1.8
assign ( resid 26  and name HA   ) ( resid 45  and name HE#  )  3.3  1.7  1.7
assign ( resid 26  and ( name HB1  or name HB2  )) ( resid 26  and ( name HD1  or name HD2  ))  3.4  2.4  2.4
assign ( resid 26  and ( name HB1  or name HB2  )) ( resid 26  and ( name HD2  or name HD1  ))  3.5  2.6  2.6
assign ( resid 26  and ( name HB1  or name HB2  )) ( resid 45  and name HE#  )  3.4  1.7  1.7
assign ( resid 26  and ( name HB2  or name HB1  )) ( resid 26  and ( name HD1  or name HD2  ))  3.4  2.4  2.4
assign ( resid 26  and ( name HB2  or name HB1  )) ( resid 26  and ( name HD2  or name HD1  ))  3.5  2.6  2.6
assign ( resid 26  and ( name HB2  or name HB1  )) ( resid 45  and name HD#  )  4.5  2.2  2.2
assign ( resid 26  and ( name HB2  or name HB1  )) ( resid 45  and name HE#  )  3.4  1.7  1.7
assign ( resid 26  and ( name HD1  or name HD2  )) ( resid 30  and name HG2# )  3.9  2.0  2.0
assign ( resid 26  and ( name HD1  or name HD2  )) ( resid 45  and name HE#  )  3.8  2.0  2.0
assign ( resid 26  and ( name HD2  or name HD1  )) ( resid 30  and name HG1# )  4.3  2.1  2.1
assign ( resid 26  and ( name HD2  or name HD1  )) ( resid 30  and name HG2# )  3.6  1.8  1.8
assign ( resid 26  and ( name HD2  or name HD1  )) ( resid 45  and name HE#  )  3.9  2.0  2.0
assign ( resid 26  and ( name HG2  or name HG1  )) ( resid 30  and name HG2# )  3.7  1.8  1.8
assign ( resid 26  and ( name HG2  or name HG1  )) ( resid 45  and name HE#  )  4.1  2.0  2.0
assign ( resid 27  and name HA  ) ( resid 27  and ( name HG1  or name HG2  ))  2.8  2.0  2.0
assign ( resid 27  and name HA  ) ( resid 27  and ( name HG2  or name HG1  ))  2.8  2.0  2.0
assign ( resid 27  and name HA   ) ( resid 30  and name HB   )  2.5  0.9  0.9
assign ( resid 27  and name HA   ) ( resid 30  and name HG1# )  2.9  1.4  1.4
assign ( resid 27  and name HA   ) ( resid 30  and name HG2# )  2.5  1.3  1.3
assign ( resid 27  and ( name HG1  or name HG2  )) ( resid 30  and name HG2# )  4.0  2.0  2.0
assign ( resid 27  and ( name HG2  or name HG1  )) ( resid 30  and name HB   )  3.7  1.8  1.8
assign ( resid 27  and ( name HG2  or name HG1  )) ( resid 30  and name HG1# )  4.3  2.1  2.1
assign ( resid 28  and name HA   ) ( resid 28  and name HG#  )  3.0  2.2  2.2
assign ( resid 28  and name HA  ) ( resid 28  and ( name HG2  or name HG1  ))  3.0  2.0  2.0
assign ( resid 28  and name HA   ) ( resid 31  and name HB#  )  2.7  1.3  1.3
assign ( resid 28  and name HA  ) ( resid 41  and ( name HB1  or name HB2  ))  3.7  1.8  1.8
assign ( resid 28  and name HB# ) ( resid 41  and ( name HB1  or name HB2  ))  4.1  2.0  2.0
assign ( resid 28  and name HG#  ) ( resid 29  and name HG2# )  3.7  1.8  1.8
assign ( resid 28  and name HG# ) ( resid 41  and ( name HB1  or name HB2  ))  3.9  2.0  2.0
assign ( resid 28  and name HG# ) ( resid 41  and ( name HB2  or name HB1  ))  3.6  1.8  1.8
assign ( resid 28  and ( name HG1  or name HG2  )) ( resid 29  and name HG2# )  4.1  2.0  2.0
assign ( resid 28  and ( name HG2  or name HG1  )) ( resid 29  and name HG2# )  4.0  2.0  2.0
assign ( resid 28  and ( name HG2  or name HG1  )) ( resid 32  and ( name HG1  or name HG2  ))  3.6  1.7  1.7
assign ( resid 28  and ( name HG2  or name HG1  )) ( resid 32  and ( name HG2  or name HG1  ))  4.5  2.2  2.2
assign ( resid 28  and ( name HG2  or name HG1  )) ( resid 41  and ( name HB1  or name HB2  ))  3.8  1.8  1.8
assign ( resid 28  and ( name HG2  or name HG1  )) ( resid 41  and ( name HB2  or name HB1  ))  3.6  1.8  1.8
assign ( resid 29  and name HA   ) ( resid 29  and name HG1# )  2.5  1.8  1.8
assign ( resid 29  and name HA   ) ( resid 29  and name HG2# )  2.4  1.6  1.6
assign ( resid 29  and name HA  ) ( resid 32  and ( name HB1  or name HB2  ))  3.7  1.8  1.8
assign ( resid 29  and name HA  ) ( resid 32  and ( name HB2  or name HB1  ))  4.0  2.1  2.1
assign ( resid 29  and name HA   ) ( resid 37  and name HA   )  4.0  1.4  1.4
assign ( resid 29  and name HA   ) ( resid 37  and name HB#  )  2.5  1.3  1.3
assign ( resid 29  and name HA  ) ( resid 41  and ( name HB1  or name HB2  ))  3.6  1.8  1.8
assign ( resid 29  and name HA  ) ( resid 41  and ( name HB2  or name HB1  ))  3.8  2.0  2.0
assign ( resid 29  and name HB   ) ( resid 37  and name HB#  )  3.2  1.5  1.5
assign ( resid 29  and name HB   ) ( resid 45  and name HD#  )  4.2  2.1  2.1
assign ( resid 29  and name HG1#) ( resid 34  and ( name HA1  or name HA2  ))  2.9  1.4  1.4
assign ( resid 29  and name HG1#) ( resid 34  and ( name HA2  or name HA1  ))  2.6  1.4  1.4
assign ( resid 29  and name HG1# ) ( resid 35  and name HA   )  4.2  2.1  2.1
assign ( resid 29  and name HG1# ) ( resid 37  and name HB#  )  2.2  1.1  1.1
assign ( resid 29  and name HG1# ) ( resid 42  and name HA   )  3.2  1.5  1.5
assign ( resid 29  and name HG1# ) ( resid 42  and name HD#  )  3.4  1.7  1.7
assign ( resid 29  and name HG1# ) ( resid 42  and name HG#  )  3.2  1.5  1.5
assign ( resid 29  and name HG1# ) ( resid 45  and name HA   )  4.1  2.0  2.0
assign ( resid 29  and name HG1# ) ( resid 45  and name HD#  )  3.4  1.7  1.7
assign ( resid 29  and name HG1# ) ( resid 45  and name HE#  )  3.5  1.7  1.7
assign ( resid 29  and name HG2# ) ( resid 37  and name HA   )  4.3  2.1  2.1
assign ( resid 29  and name HG2# ) ( resid 37  and name HB#  )  2.6  1.3  1.3
assign ( resid 29  and name HG2# ) ( resid 41  and name HA   )  3.5  1.7  1.7
assign ( resid 29  and name HG2#) ( resid 41  and ( name HB2  or name HB1  ))  3.0  1.4  1.4
assign ( resid 29  and name HG2# ) ( resid 42  and name HA   )  2.5  1.3  1.3
assign ( resid 29  and name HG2# ) ( resid 42  and name HD#  )  3.8  1.8  1.8
assign ( resid 29  and name HG2# ) ( resid 42  and name HG#  )  3.2  1.5  1.5
assign ( resid 29  and name HG2# ) ( resid 45  and name HA   )  3.6  1.8  1.8
assign ( resid 29  and name HG2# ) ( resid 45  and name HB#  )  2.8  1.4  1.4
assign ( resid 29  and name HG2# ) ( resid 45  and name HD#  )  2.8  1.4  1.4
assign ( resid 29  and name HG2# ) ( resid 45  and name HE#  )  3.4  1.7  1.7
assign ( resid 30  and name HA   ) ( resid 30  and name HG1# )  2.2  1.6  1.6
assign ( resid 30  and name HA   ) ( resid 30  and name HG2# )  2.2  1.6  1.6
assign ( resid 30  and name HA   ) ( resid 31  and name HA   )  4.2  1.5  1.5
assign ( resid 30  and name HA  ) ( resid 34  and ( name HA1  or name HA2  ))  3.5  1.7  1.7
assign ( resid 30  and name HA  ) ( resid 34  and ( name HA2  or name HA1  ))  3.3  1.7  1.7
assign ( resid 30  and name HG1# ) ( resid 31  and name HA   )  2.8  1.4  1.4
assign ( resid 30  and name HG1# ) ( resid 31  and name HB#  )  3.5  1.7  1.7
assign ( resid 30  and name HG2# ) ( resid 31  and name HA   )  4.3  2.1  2.1
assign ( resid 30  and name HG2#) ( resid 34  and ( name HA2  or name HA1  ))  3.8  1.8  1.8
assign ( resid 31  and name HB#  ) ( resid 32  and name HA   )  3.9  2.0  2.0
assign ( resid 31  and name HB# ) ( resid 32  and ( name HG1  or name HG2  ))  4.1  2.0  2.0
assign ( resid 31  and name HB# ) ( resid 32  and ( name HG2  or name HG1  ))  4.2  2.1  2.1
assign ( resid 32  and name HA  ) ( resid 32  and ( name HG1  or name HG2  ))  2.9  2.0  2.0
assign ( resid 32  and name HA  ) ( resid 32  and ( name HG2  or name HG1  ))  3.0  2.0  2.0
assign ( resid 32  and name HA   ) ( resid 37  and name HB#  )  3.2  1.5  1.5
assign ( resid 32  and ( name HB1  or name HB2  )) ( resid 37  and name HA   )  3.0  1.5  1.5
assign ( resid 32  and ( name HB1  or name HB2  )) ( resid 37  and name HB#  )  2.8  1.4  1.4
assign ( resid 32  and ( name HB1  or name HB2  )) ( resid 38  and name HG2# )  4.2  2.1  2.1
assign ( resid 32  and ( name HB2  or name HB1  )) ( resid 37  and name HA   )  2.9  1.4  1.4
assign ( resid 32  and ( name HB2  or name HB1  )) ( resid 37  and name HB#  )  2.8  1.4  1.4
assign ( resid 32  and ( name HB2  or name HB1  )) ( resid 38  and name HG2# )  3.9  2.0  2.0
assign ( resid 32  and ( name HG1  or name HG2  )) ( resid 37  and name HB#  )  3.5  1.7  1.7
assign ( resid 32  and ( name HG2  or name HG1  )) ( resid 37  and name HA   )  3.7  1.8  1.8
assign ( resid 32  and ( name HG2  or name HG1  )) ( resid 37  and name HB#  )  3.4  1.7  1.7
assign ( resid 34  and ( name HA1  or name HA2  )) ( resid 35  and ( name HD1  or name HD2  ))  2.8  1.4  1.4
assign ( resid 34  and ( name HA1  or name HA2  )) ( resid 35  and ( name HD2  or name HD1  ))  2.7  1.4  1.4
assign ( resid 34  and ( name HA2  or name HA1  )) ( resid 35  and ( name HD1  or name HD2  ))  2.9  1.4  1.4
assign ( resid 34  and ( name HA2  or name HA1  )) ( resid 35  and ( name HD2  or name HD1  ))  2.9  1.4  1.4
assign ( resid 34  and ( name HA2  or name HA1  )) ( resid 35  and ( name HD2  or name HD1  ))  3.0  1.4  1.4
assign ( resid 34  and ( name HA2  or name HA1  )) ( resid 35  and name HG#  )  3.4  1.7  1.7
assign ( resid 35  and name HA  ) ( resid 35  and ( name HD1  or name HD2  ))  3.6  2.6  2.6
assign ( resid 35  and name HA  ) ( resid 35  and ( name HD2  or name HD1  ))  3.6  2.6  2.6
assign ( resid 35  and name HA   ) ( resid 35  and name HG#  )  2.6  1.8  1.8
assign ( resid 35  and name HA   ) ( resid 36  and name HA   )  3.8  1.3  1.3
assign ( resid 35  and name HA   ) ( resid 42  and name HD#  )  3.6  1.8  1.8
assign ( resid 35  and ( name HB1  or name HB2  )) ( resid 35  and ( name HD1  or name HD2  ))  3.2  2.4  2.4
assign ( resid 35  and ( name HB1  or name HB2  )) ( resid 35  and ( name HD2  or name HD1  ))  3.2  2.2  2.2
assign ( resid 35  and ( name HB1  or name HB2  )) ( resid 36  and name HA   )  4.4  2.1  2.1
assign ( resid 35  and ( name HB2  or name HB1  )) ( resid 35  and ( name HD1  or name HD2  ))  3.2  2.2  2.2
assign ( resid 35  and ( name HB2  or name HB1  )) ( resid 35  and ( name HD2  or name HD1  ))  3.2  2.2  2.2
assign ( resid 35  and ( name HB2  or name HB1  )) ( resid 36  and name HA   )  4.0  2.0  2.0
assign ( resid 35  and ( name HB2  or name HB1  )) ( resid 36  and name HG2# )  2.7  1.4  1.4
assign ( resid 35  and ( name HD2  or name HD1  )) ( resid 36  and name HG2# )  4.3  2.1  2.1
assign ( resid 35  and name HG#  ) ( resid 36  and name HG2# )  2.8  1.4  1.4
assign ( resid 36  and name HA   ) ( resid 36  and name HG2# )  2.1  1.6  1.6
assign ( resid 37  and name HB# ) ( resid 41  and ( name HB1  or name HB2  ))  3.3  1.7  1.7
assign ( resid 37  and name HB# ) ( resid 41  and ( name HB2  or name HB1  ))  3.6  1.8  1.8
assign ( resid 37  and name HB#  ) ( resid 42  and name HD#  )  2.8  1.4  1.4
assign ( resid 37  and name HB# ) ( resid 42  and ( name HG2  or name HG1  ))  3.6  1.8  1.8
assign ( resid 38  and name HA   ) ( resid 38  and name HG2# )  2.2  1.6  1.6
assign ( resid 38  and name HA   ) ( resid 38  and name HG2# )  2.2  1.6  1.6
assign ( resid 38  and name HA   ) ( resid 39  and name HD1# )  4.4  2.1  2.1
assign ( resid 38  and name HA  ) ( resid 39  and ( name HG11 or name HG12 ))  4.2  1.5  1.5
assign ( resid 38  and name HB   ) ( resid 39  and name HA   )  4.3  1.5  1.5
assign ( resid 38  and name HB   ) ( resid 39  and name HB   )  4.0  1.4  1.4
assign ( resid 38  and name HB   ) ( resid 39  and name HG2# )  4.5  2.2  2.2
assign ( resid 39  and name HA   ) ( resid 39  and name HD1# )  2.5  1.8  1.8
assign ( resid 39  and name HA  ) ( resid 39  and ( name HG11 or name HG12 ))  2.9  1.6  1.6
assign ( resid 39  and name HA  ) ( resid 39  and ( name HG12 or name HG11 ))  3.0  1.6  1.6
assign ( resid 39  and name HA   ) ( resid 39  and name HG2# )  2.5  1.8  1.8
assign ( resid 39  and name HA  ) ( resid 42  and ( name HB1  or name HB2  ))  3.6  1.8  1.8
assign ( resid 39  and name HA  ) ( resid 42  and ( name HB2  or name HB1  ))  4.0  2.0  2.0
assign ( resid 39  and name HA   ) ( resid 42  and name HD#  )  3.6  1.8  1.8
assign ( resid 39  and name HA   ) ( resid 68  and name HD1# )  3.2  1.5  1.5
assign ( resid 39  and name HB   ) ( resid 39  and name HD1# )  2.6  1.8  1.8
assign ( resid 39  and name HB   ) ( resid 68  and name HD1# )  4.1  2.0  2.0
assign ( resid 39  and name HD1# ) ( resid 68  and name HA   )  3.1  1.5  1.5
assign ( resid 39  and name HD1# ) ( resid 71  and name HB#  )  2.8  1.4  1.4
assign ( resid 39  and name HD1# ) ( resid 71  and name HG#  )  3.2  1.5  1.5
assign ( resid 39  and name HD1#) ( resid 71  and ( name HG1  or name HG2  ))  3.5  1.7  1.7
assign ( resid 39  and name HD1# ) ( resid 72  and name HA   )  3.4  1.7  1.7
assign ( resid 39  and name HD1# ) ( resid 72  and name HB#  )  2.2  1.1  1.1
assign ( resid 39  and name HD1#) ( resid 75  and ( name HB1  or name HB2  ))  3.4  1.7  1.7
assign ( resid 39  and name HD1#) ( resid 75  and ( name HB2  or name HB1  ))  3.0  1.5  1.5
assign ( resid 39  and name HD1# ) ( resid 75  and name HD#  )  3.6  1.8  1.8
assign ( resid 39  and name HD1#) ( resid 75  and ( name HD1  or name HD2  ))  4.2  2.1  2.1
assign ( resid 39  and name HD1#) ( resid 75  and ( name HD2  or name HD1  ))  4.0  2.0  2.0
assign ( resid 39  and name HD1# ) ( resid 75  and name HG#  )  3.4  1.7  1.7
assign ( resid 39  and ( name HG11 or name HG12 )) ( resid 71  and name HB#  )  4.3  2.1  2.1
assign ( resid 39  and ( name HG11 or name HG12 )) ( resid 72  and name HB#  )  3.4  1.7  1.7
assign ( resid 39  and ( name HG12 or name HG11 )) ( resid 72  and name HB#  )  3.1  1.5  1.5
assign ( resid 39  and name HG2# ) ( resid 40  and name HA   )  3.2  1.7  1.7
assign ( resid 39  and name HG2#) ( resid 43  and ( name HB1  or name HB2  ))  3.5  1.8  1.8
assign ( resid 39  and name HG2#) ( resid 43  and ( name HB2  or name HB1  ))  3.1  1.5  1.5
assign ( resid 39  and name HG2# ) ( resid 43  and name HZ   )  4.8  2.4  2.4
assign ( resid 39  and name HG2# ) ( resid 75  and name HD#  )  2.8  1.4  1.4
assign ( resid 39  and name HG2#) ( resid 75  and ( name HD1  or name HD2  ))  2.9  1.4  1.4
assign ( resid 39  and name HG2#) ( resid 75  and ( name HD2  or name HD1  ))  2.9  1.4  1.4
assign ( resid 39  and name HG2# ) ( resid 75  and name HG#  )  2.7  1.3  1.3
assign ( resid 40  and name HA   ) ( resid 40  and name HG#  )  2.9  2.0  2.0
assign ( resid 40  and name HA  ) ( resid 40  and ( name HG1  or name HG2  ))  3.1  2.2  2.2
assign ( resid 40  and name HA  ) ( resid 40  and ( name HG2  or name HG1  ))  3.2  2.2  2.2
assign ( resid 40  and name HA   ) ( resid 43  and name HA   )  4.0  1.4  1.4
assign ( resid 40  and name HA  ) ( resid 43  and ( name HB1  or name HB2  ))  2.8  1.4  1.4
assign ( resid 40  and name HA  ) ( resid 43  and ( name HB2  or name HB1  ))  2.9  1.4  1.4
assign ( resid 40  and name HA   ) ( resid 43  and name HD#  )  4.1  2.0  2.0
assign ( resid 40  and name HG#  ) ( resid 41  and name HA   )  4.0  2.0  2.0
assign ( resid 41  and name HA   ) ( resid 44  and name HB#  )  3.0  1.5  1.5
assign ( resid 41  and name HA  ) ( resid 44  and ( name HB1  or name HB2  ))  3.5  1.7  1.7
assign ( resid 41  and name HA  ) ( resid 44  and ( name HB2  or name HB1  ))  3.5  1.7  1.7
assign ( resid 42  and name HA   ) ( resid 42  and name HD#  )  3.4  2.4  2.4
assign ( resid 42  and name HA   ) ( resid 42  and name HG#  )  3.0  2.2  2.2
assign ( resid 42  and name HA  ) ( resid 42  and ( name HG1  or name HG2  ))  3.6  2.6  2.6
assign ( resid 42  and name HA   ) ( resid 45  and name HB#  )  3.7  1.8  1.8
assign ( resid 42  and name HA   ) ( resid 64  and name HG2# )  3.2  1.5  1.5
assign ( resid 42  and name HA   ) ( resid 68  and name HD1# )  3.5  1.8  1.8
assign ( resid 42  and ( name HB1  or name HB2  )) ( resid 42  and name HD#  )  3.6  2.6  2.6
assign ( resid 42  and ( name HB1  or name HB2  )) ( resid 64  and name HG2# )  3.3  1.5  1.5
assign ( resid 42  and ( name HB2  or name HB1  )) ( resid 42  and name HD#  )  3.8  2.6  2.6
assign ( resid 42  and ( name HB2  or name HB1  )) ( resid 64  and name HG2# )  3.6  1.8  1.8
assign ( resid 42  and name HD#  ) ( resid 64  and name HG2# )  3.4  1.7  1.7
assign ( resid 42  and name HD#  ) ( resid 68  and name HD1# )  3.7  1.8  1.8
assign ( resid 43  and name HA   ) ( resid 43  and name HD#  )  3.5  2.6  2.6
assign ( resid 43  and name HA   ) ( resid 46  and name HB#  )  2.7  1.3  1.3
assign ( resid 43  and name HA   ) ( resid 64  and name HG2# )  3.6  1.8  1.8
assign ( resid 43  and name HA   ) ( resid 65  and name HD2# )  3.0  1.4  1.4
assign ( resid 43  and name HA   ) ( resid 68  and name HD1# )  2.8  1.4  1.4
assign ( resid 43  and ( name HB1  or name HB2  )) ( resid 43  and name HD#  )  3.1  2.2  2.2
assign ( resid 43  and ( name HB1  or name HB2  )) ( resid 65  and name HD2# )  4.2  2.1  2.1
assign ( resid 43  and ( name HB1  or name HB2  )) ( resid 68  and name HD1# )  3.4  1.7  1.7
assign ( resid 43  and ( name HB2  or name HB1  )) ( resid 43  and name HD#  )  3.0  2.2  2.2
assign ( resid 43  and ( name HB2  or name HB1  )) ( resid 43  and name HE#  )  4.2  3.0  3.0
assign ( resid 43  and ( name HB2  or name HB1  )) ( resid 46  and name HB#  )  4.0  2.0  2.0
assign ( resid 43  and ( name HB2  or name HB1  )) ( resid 65  and name HD2# )  3.5  1.7  1.7
assign ( resid 43  and ( name HB2  or name HB1  )) ( resid 68  and name HD1# )  3.0  1.5  1.5
assign ( resid 43  and name HD#  ) ( resid 44  and name HA   )  3.9  2.0  2.0
assign ( resid 43  and name HD#  ) ( resid 46  and name HB#  )  4.2  2.1  2.1
assign ( resid 43  and name HD#  ) ( resid 65  and name HD2# )  3.2  1.5  1.5
assign ( resid 43  and name HD#  ) ( resid 68  and name HD1# )  3.0  1.5  1.5
assign ( resid 43  and name HE#  ) ( resid 65  and name HD2# )  3.4  1.7  1.7
assign ( resid 43  and name HE#  ) ( resid 68  and name HD1# )  4.8  2.4  2.4
assign ( resid 43  and name HE#  ) ( resid 78  and name HB#  )  4.4  2.2  2.2
assign ( resid 43  and name HE#  ) ( resid 78  and name HG#  )  4.0  2.0  2.0
assign ( resid 43  and name HE# ) ( resid 78  and ( name HG1  or name HG2  ))  4.9  2.4  2.4
assign ( resid 43  and name HE# ) ( resid 78  and ( name HG2  or name HG1  ))  4.9  2.4  2.4
assign ( resid 43  and name HE#  ) ( resid 79  and name HA   )  3.5  1.8  1.8
assign ( resid 43  and name HE#  ) ( resid 82  and name HD#  )  4.5  2.2  2.2
assign ( resid 43  and name HE#  ) ( resid 82  and name HE#  )  4.2  2.1  2.1
assign ( resid 43  and name HZ   ) ( resid 65  and name HD2# )  4.3  2.1  2.1
assign ( resid 43  and name HZ   ) ( resid 78  and name HB#  )  3.7  2.0  2.0
assign ( resid 43  and name HZ   ) ( resid 78  and name HG#  )  3.5  1.7  1.7
assign ( resid 43  and name HZ  ) ( resid 78  and ( name HG1  or name HG2  ))  3.9  2.0  2.0
assign ( resid 43  and name HZ  ) ( resid 78  and ( name HG2  or name HG1  ))  3.8  1.8  1.8
assign ( resid 43  and name HZ   ) ( resid 79  and name HA   )  3.8  1.4  1.4
assign ( resid 43  and name HZ   ) ( resid 82  and name HD#  )  4.2  2.1  2.1
assign ( resid 43  and name HZ   ) ( resid 82  and name HE#  )  4.0  2.1  2.1
assign ( resid 44  and name HA  ) ( resid 47  and ( name HB1  or name HB2  ))  4.1  2.0  2.0
assign ( resid 45  and name HA   ) ( resid 45  and name HD#  )  2.8  2.0  2.0
assign ( resid 45  and name HA   ) ( resid 45  and name HE#  )  3.6  2.6  2.6
assign ( resid 45  and name HA   ) ( resid 49  and name HD1# )  4.5  2.2  2.2
assign ( resid 45  and name HA   ) ( resid 64  and name HD1# )  4.4  2.1  2.1
assign ( resid 45  and name HB#  ) ( resid 45  and name HD#  )  3.2  2.2  2.2
assign ( resid 45  and name HB#  ) ( resid 45  and name HE#  )  4.3  3.2  3.2
assign ( resid 45  and name HD#  ) ( resid 46  and name HB#  )  4.2  2.1  2.1
assign ( resid 45  and name HD#  ) ( resid 49  and name HD1# )  3.5  1.8  1.8
assign ( resid 45  and name HD#  ) ( resid 49  and name HD2# )  3.8  1.8  1.8
assign ( resid 45  and name HD#  ) ( resid 64  and name HD1# )  2.8  1.4  1.4
assign ( resid 45  and name HD#  ) ( resid 64  and name HG2# )  4.0  2.0  2.0
assign ( resid 45  and name HE#  ) ( resid 49  and name HD1# )  3.0  1.5  1.5
assign ( resid 45  and name HE#  ) ( resid 49  and name HD2# )  2.8  1.4  1.4
assign ( resid 45  and name HE#  ) ( resid 49  and name HG   )  3.6  2.0  2.0
assign ( resid 45  and name HE#  ) ( resid 60  and name HD2# )  2.9  1.4  1.4
assign ( resid 45  and name HE#  ) ( resid 64  and name HD1# )  2.9  1.4  1.4
assign ( resid 46  and name HA   ) ( resid 49  and name HB#  )  3.8  2.0  2.0
assign ( resid 46  and name HA   ) ( resid 49  and name HD1# )  2.8  1.4  1.4
assign ( resid 46  and name HA   ) ( resid 49  and name HD2# )  3.8  1.8  1.8
assign ( resid 46  and name HA   ) ( resid 49  and name HG   )  4.2  1.5  1.5
assign ( resid 46  and name HA   ) ( resid 61  and name HA#  )  3.4  1.7  1.7
assign ( resid 46  and name HA  ) ( resid 61  and ( name HA1  or name HA2  ))  3.7  1.8  1.8
assign ( resid 46  and name HA  ) ( resid 61  and ( name HA2  or name HA1  ))  3.7  1.8  1.8
assign ( resid 46  and name HA   ) ( resid 64  and name HD1# )  3.2  1.5  1.5
assign ( resid 46  and name HA   ) ( resid 64  and name HG2# )  3.9  2.0  2.0
assign ( resid 46  and name HB#  ) ( resid 47  and name HA   )  4.0  2.0  2.0
assign ( resid 46  and name HB#  ) ( resid 49  and name HB#  )  4.1  2.0  2.0
assign ( resid 46  and name HB#  ) ( resid 49  and name HD1# )  3.1  1.5  1.5
assign ( resid 46  and name HB#  ) ( resid 49  and name HD2# )  4.5  2.2  2.2
assign ( resid 46  and name HB#  ) ( resid 50  and name HD1# )  3.0  1.5  1.5
assign ( resid 46  and name HB#  ) ( resid 61  and name HA#  )  3.2  1.5  1.5
assign ( resid 46  and name HB# ) ( resid 61  and ( name HA1  or name HA2  ))  3.8  1.8  1.8
assign ( resid 46  and name HB# ) ( resid 61  and ( name HA2  or name HA1  ))  3.7  1.8  1.8
assign ( resid 46  and name HB#  ) ( resid 64  and name HA   )  4.0  2.0  2.0
assign ( resid 46  and name HB#  ) ( resid 64  and name HB   )  2.9  1.5  1.5
assign ( resid 46  and name HB#  ) ( resid 64  and name HD1# )  2.6  1.3  1.3
assign ( resid 46  and name HB#  ) ( resid 64  and name HG2# )  2.4  1.1  1.1
assign ( resid 46  and name HB#  ) ( resid 65  and name HA   )  3.9  2.0  2.0
assign ( resid 46  and name HB#  ) ( resid 65  and name HD1# )  2.9  1.4  1.4
assign ( resid 46  and name HB#  ) ( resid 65  and name HD2# )  2.5  1.3  1.3
assign ( resid 46  and name HB#  ) ( resid 65  and name HG   )  2.9  1.4  1.4
assign ( resid 47  and name HA   ) ( resid 47  and name HD1  )  4.9  2.7  2.7
assign ( resid 47  and name HA   ) ( resid 47  and name HE3  )  3.0  1.6  1.6
assign ( resid 47  and name HA   ) ( resid 47  and name HZ3  )  4.1  2.4  2.4
assign ( resid 47  and name HA   ) ( resid 50  and name HB   )  3.5  1.2  1.2
assign ( resid 47  and name HA   ) ( resid 50  and name HD1# )  3.1  1.5  1.5
assign ( resid 47  and name HA   ) ( resid 50  and name HG2# )  3.5  1.7  1.7
assign ( resid 47  and name HA   ) ( resid 82  and name HD#  )  4.5  2.2  2.2
assign ( resid 47  and name HA   ) ( resid 82  and name HE#  )  4.7  2.2  2.2
assign ( resid 47  and ( name HB1  or name HB2  )) ( resid 47  and name HD1  )  3.6  2.6  2.6
assign ( resid 47  and ( name HB1  or name HB2  )) ( resid 47  and name HE3  )  4.6  3.2  3.2
assign ( resid 47  and ( name HB2  or name HB1  )) ( resid 47  and name HD1  )  3.8  2.8  2.8
assign ( resid 47  and ( name HB2  or name HB1  )) ( resid 47  and name HE3  )  4.5  3.2  3.2
assign ( resid 47  and name HE3  ) ( resid 47  and name HH2  )  4.5  2.6  2.6
assign ( resid 47  and name HE3  ) ( resid 50  and name HB   )  3.5  1.2  1.2
assign ( resid 47  and name HE3  ) ( resid 50  and name HD1# )  3.1  1.5  1.5
assign ( resid 47  and name HE3  ) ( resid 50  and name HG2# )  3.1  1.5  1.5
assign ( resid 47  and name HE3  ) ( resid 82  and name HD#  )  3.6  1.8  1.8
assign ( resid 47  and name HE3  ) ( resid 82  and name HE#  )  4.0  2.0  2.0
assign ( resid 47  and name HE3  ) ( resid 85  and name HG2# )  4.0  2.0  2.0
assign ( resid 47  and name HH2  ) ( resid 85  and name HD1# )  3.6  1.8  1.8
assign ( resid 47  and name HH2  ) ( resid 85  and name HG2# )  3.2  1.5  1.5
assign ( resid 47  and name HZ2 ) ( resid 51  and ( name HE2  or name HE1  ))  3.9  2.0  2.0
assign ( resid 47  and name HZ2  ) ( resid 85  and name HD1# )  4.2  2.1  2.1
assign ( resid 47  and name HZ2  ) ( resid 85  and name HG2# )  4.2  2.1  2.1
assign ( resid 47  and name HZ3  ) ( resid 50  and name HD1# )  4.0  2.1  2.1
assign ( resid 47  and name HZ3  ) ( resid 50  and name HG2# )  3.1  1.5  1.5
assign ( resid 47  and name HZ3  ) ( resid 82  and name HD#  )  4.2  2.1  2.1
assign ( resid 47  and name HZ3  ) ( resid 82  and name HE#  )  4.8  2.4  2.4
assign ( resid 47  and name HZ3  ) ( resid 85  and name HD1# )  3.6  1.8  1.8
assign ( resid 47  and name HZ3  ) ( resid 85  and name HG2# )  2.8  1.4  1.4
assign ( resid 48  and name HA# ) ( resid 51  and ( name HB1  or name HB2  ))  4.7  2.2  2.2
assign ( resid 48  and name HA# ) ( resid 51  and ( name HD1  or name HD2  ))  4.0  2.0  2.0
assign ( resid 48  and name HA# ) ( resid 51  and ( name HE1  or name HE2  ))  3.9  2.0  2.0
assign ( resid 48  and name HA# ) ( resid 51  and ( name HE2  or name HE1  ))  4.2  2.1  2.1
assign ( resid 49  and name HA   ) ( resid 49  and name HD1# )  3.5  2.6  2.6
assign ( resid 49  and name HA   ) ( resid 49  and name HD2# )  2.5  1.8  1.8
assign ( resid 49  and name HA   ) ( resid 49  and name HG   )  3.5  2.1  2.1
assign ( resid 49  and name HA  ) ( resid 52  and ( name HB1  or name HB2  ))  3.6  1.8  1.8
assign ( resid 49  and name HA  ) ( resid 52  and ( name HB2  or name HB1  ))  3.8  2.0  2.0
assign ( resid 49  and name HB#  ) ( resid 49  and name HD1# )  3.0  2.2  2.2
assign ( resid 49  and name HB#  ) ( resid 49  and name HD2# )  3.1  2.2  2.2
assign ( resid 49  and name HD1# ) ( resid 50  and name HD1# )  4.1  2.0  2.0
assign ( resid 49  and name HD1# ) ( resid 57  and name HA   )  3.7  1.8  1.8
assign ( resid 49  and name HD1# ) ( resid 60  and name HA   )  4.0  2.0  2.0
assign ( resid 49  and name HD1#) ( resid 60  and ( name HB1  or name HB2  ))  3.2  1.5  1.5
assign ( resid 49  and name HD1#) ( resid 60  and ( name HB2  or name HB1  ))  3.4  1.7  1.7
assign ( resid 49  and name HD1# ) ( resid 60  and name HD1# )  3.1  1.5  1.5
assign ( resid 49  and name HD1# ) ( resid 60  and name HG   )  3.0  1.5  1.5
assign ( resid 49  and name HD1#) ( resid 61  and ( name HA1  or name HA2  ))  3.7  1.8  1.8
assign ( resid 49  and name HD1#) ( resid 61  and ( name HA2  or name HA1  ))  3.6  1.8  1.8
assign ( resid 49  and name HD1# ) ( resid 64  and name HD1# )  2.5  1.3  1.3
assign ( resid 49  and name HD1# ) ( resid 64  and name HG2# )  3.9  2.0  2.0
assign ( resid 49  and name HD2#) ( resid 52  and ( name HB1  or name HB2  ))  3.7  1.8  1.8
assign ( resid 49  and name HD2#) ( resid 52  and ( name HB2  or name HB1  ))  3.9  2.0  2.0
assign ( resid 49  and name HD2# ) ( resid 57  and name HA   )  2.5  1.3  1.3
assign ( resid 49  and name HD2#) ( resid 57  and ( name HB1  or name HB2  ))  3.4  1.7  1.7
assign ( resid 49  and name HD2#) ( resid 57  and ( name HB2  or name HB1  ))  3.0  1.5  1.5
assign ( resid 49  and name HD2#) ( resid 60  and ( name HB1  or name HB2  ))  3.6  1.8  1.8
assign ( resid 49  and name HD2#) ( resid 60  and ( name HB2  or name HB1  ))  3.8  1.8  1.8
assign ( resid 49  and name HD2#) ( resid 60  and ( name HB2  or name HB1  ))  3.8  1.8  1.8
assign ( resid 49  and name HD2# ) ( resid 60  and name HG   )  4.1  2.1  2.1
assign ( resid 49  and name HG   ) ( resid 64  and name HD1# )  4.1  2.1  2.1
assign ( resid 50  and name HA   ) ( resid 50  and name HD1# )  3.4  2.4  2.4
assign ( resid 50  and name HA  ) ( resid 50  and ( name HG11 or name HG12 ))  3.6  2.1  2.1
assign ( resid 50  and name HA  ) ( resid 50  and ( name HG12 or name HG11 ))  3.8  2.2  2.2
assign ( resid 50  and name HA   ) ( resid 50  and name HG2# )  3.0  2.2  2.2
assign ( resid 50  and name HA   ) ( resid 58  and name HA   )  2.9  1.0  1.0
assign ( resid 50  and name HA  ) ( resid 58  and ( name HG1  or name HG2  ))  3.3  1.5  1.5
assign ( resid 50  and name HA  ) ( resid 58  and ( name HG2  or name HG1  ))  3.3  1.5  1.5
assign ( resid 50  and name HB   ) ( resid 50  and name HD1# )  3.0  2.2  2.2
assign ( resid 50  and name HD1# ) ( resid 62  and name HA   )  3.5  1.7  1.7
assign ( resid 50  and name HD1# ) ( resid 62  and name HG2# )  2.6  1.3  1.3
assign ( resid 50  and name HD1# ) ( resid 65  and name HD1# )  2.5  1.3  1.3
assign ( resid 50  and name HD1#) ( resid 82  and ( name HB1  or name HB2  ))  4.2  2.1  2.1
assign ( resid 50  and name HD1#) ( resid 82  and ( name HB2  or name HB1  ))  4.0  2.0  2.0
assign ( resid 50  and name HD1# ) ( resid 82  and name HD#  )  3.9  2.0  2.0
assign ( resid 50  and name HD1# ) ( resid 83  and name HA   )  3.8  1.8  1.8
assign ( resid 50  and ( name HG11 or name HG12 )) ( resid 62  and name HG2# )  3.8  1.8  1.8
assign ( resid 50  and ( name HG12 or name HG11 )) ( resid 62  and name HG2# )  3.6  1.8  1.8
assign ( resid 50  and name HG2# ) ( resid 51  and name HA   )  3.8  1.8  1.8
assign ( resid 50  and name HG2# ) ( resid 58  and name HA   )  3.7  1.8  1.8
assign ( resid 50  and name HG2#) ( resid 58  and ( name HB2  or name HB1  ))  4.5  2.2  2.2
assign ( resid 50  and name HG2# ) ( resid 62  and name HG2# )  3.3  1.5  1.5
assign ( resid 50  and name HG2# ) ( resid 82  and name HD#  )  4.1  2.1  2.1
assign ( resid 50  and name HG2#) ( resid 86  and ( name HA1  or name HA2  ))  3.0  1.4  1.4
assign ( resid 50  and name HG2#) ( resid 86  and ( name HA2  or name HA1  ))  3.9  2.0  2.0
assign ( resid 50  and name HG2#) ( resid 89  and ( name HB1  or name HB2  ))  3.6  1.8  1.8
assign ( resid 50  and name HG2#) ( resid 89  and ( name HB2  or name HB1  ))  3.7  1.8  1.8
assign ( resid 50  and name HG2#) ( resid 89  and ( name HG1  or name HG2  ))  4.1  2.0  2.0
assign ( resid 50  and name HG2#) ( resid 89  and ( name HG2  or name HG1  ))  3.7  2.0  2.0
assign ( resid 51  and name HA   ) ( resid 51  and name HD#  )  3.3  2.4  2.4
assign ( resid 51  and name HA  ) ( resid 51  and ( name HD1  or name HD2  ))  3.7  2.6  2.6
assign ( resid 51  and name HA  ) ( resid 51  and ( name HD2  or name HD1  ))  3.8  2.6  2.6
assign ( resid 51  and name HA  ) ( resid 51  and ( name HE1  or name HE2  ))  3.8  2.6  2.6
assign ( resid 51  and name HA  ) ( resid 51  and ( name HE2  or name HE1  ))  4.0  2.8  2.8
assign ( resid 51  and name HA  ) ( resid 51  and ( name HG1  or name HG2  ))  3.3  2.4  2.4
assign ( resid 51  and name HA  ) ( resid 51  and ( name HG2  or name HG1  ))  3.3  2.4  2.4
assign ( resid 51  and ( name HB1  or name HB2  )) ( resid 51  and name HD#  )  3.6  2.6  2.6
assign ( resid 51  and ( name HB1  or name HB2  )) ( resid 51  and ( name HD1  or name HD2  ))  3.7  2.6  2.6
assign ( resid 51  and ( name HB1  or name HB2  )) ( resid 51  and ( name HE1  or name HE2  ))  3.4  2.4  2.4
assign ( resid 51  and ( name HB1  or name HB2  )) ( resid 51  and ( name HE2  or name HE1  ))  3.9  2.8  2.8
assign ( resid 51  and ( name HB2  or name HB1  )) ( resid 51  and name HD#  )  3.6  2.6  2.6
assign ( resid 51  and ( name HB2  or name HB1  )) ( resid 51  and ( name HD1  or name HD2  ))  3.7  2.6  2.6
assign ( resid 51  and ( name HB2  or name HB1  )) ( resid 51  and ( name HD2  or name HD1  ))  3.8  2.6  2.6
assign ( resid 51  and ( name HB2  or name HB1  )) ( resid 51  and ( name HE1  or name HE2  ))  3.5  2.4  2.4
assign ( resid 51  and ( name HB2  or name HB1  )) ( resid 51  and ( name HE2  or name HE1  ))  4.0  2.8  2.8
assign ( resid 51  and ( name HE1  or name HE2  )) ( resid 51  and ( name HG1  or name HG2  ))  3.9  2.8  2.8
assign ( resid 51  and ( name HE1  or name HE2  )) ( resid 51  and ( name HG2  or name HG1  ))  4.1  2.8  2.8
assign ( resid 51  and ( name HE2  or name HE1  )) ( resid 51  and ( name HG1  or name HG2  ))  3.7  2.6  2.6
assign ( resid 51  and ( name HE2  or name HE1  )) ( resid 51  and ( name HG2  or name HG1  ))  3.9  2.8  2.8
assign ( resid 52  and name HA   ) ( resid 53  and name HG2# )  3.5  1.8  1.8
assign ( resid 52  and name HA  ) ( resid 57  and ( name HB1  or name HB2  ))  3.4  1.7  1.7
assign ( resid 52  and ( name HB1  or name HB2  )) ( resid 57  and ( name HB1  or name HB2  ))  3.7  1.8  1.8
assign ( resid 52  and ( name HB1  or name HB2  )) ( resid 57  and ( name HB2  or name HB1  ))  3.8  1.8  1.8
assign ( resid 52  and ( name HB2  or name HB1  )) ( resid 57  and ( name HB1  or name HB2  ))  3.8  1.8  1.8
assign ( resid 52  and ( name HB2  or name HB1  )) ( resid 57  and ( name HB2  or name HB1  ))  3.7  1.8  1.8
assign ( resid 53  and name HA   ) ( resid 53  and name HG2# )  2.2  1.6  1.6
assign ( resid 54  and name HA   ) ( resid 55  and name HA   )  4.4  1.5  1.5
assign ( resid 54  and name HA   ) ( resid 55  and name HB   )  4.2  1.5  1.5
assign ( resid 54  and name HA   ) ( resid 55  and name HG2# )  3.8  1.8  1.8
assign ( resid 55  and name HA   ) ( resid 55  and name HG1# )  2.4  1.8  1.8
assign ( resid 55  and name HA   ) ( resid 55  and name HG2# )  2.4  1.6  1.6
assign ( resid 55  and name HA  ) ( resid 58  and ( name HB1  or name HB2  ))  3.2  1.5  1.5
assign ( resid 55  and name HA  ) ( resid 58  and ( name HB2  or name HB1  ))  3.3  1.5  1.5
assign ( resid 55  and name HA  ) ( resid 58  and ( name HG1  or name HG2  ))  3.5  1.7  1.7
assign ( resid 55  and name HA   ) ( resid 90  and name HD1# )  4.6  2.2  2.2
assign ( resid 55  and name HA   ) ( resid 90  and name HD2# )  2.9  1.4  1.4
assign ( resid 55  and name HB   ) ( resid 56  and name HA   )  4.2  1.5  1.5
assign ( resid 55  and name HG1# ) ( resid 56  and name HA   )  3.2  1.5  1.5
assign ( resid 55  and name HG1# ) ( resid 59  and name HD#  )  2.9  1.4  1.4
assign ( resid 55  and name HG1#) ( resid 59  and ( name HD1  or name HD2  ))  3.2  1.5  1.5
assign ( resid 55  and name HG1#) ( resid 59  and ( name HD2  or name HD1  ))  3.3  1.7  1.7
assign ( resid 55  and name HG1#) ( resid 59  and ( name HG1  or name HG2  ))  3.3  1.5  1.5
assign ( resid 55  and name HG1#) ( resid 59  and ( name HG2  or name HG1  ))  3.2  1.5  1.5
assign ( resid 55  and name HG1# ) ( resid 90  and name HG   )  4.5  2.2  2.2
assign ( resid 55  and name HG2# ) ( resid 56  and name HA   )  3.2  1.5  1.5
assign ( resid 55  and name HG2#) ( resid 58  and ( name HB1  or name HB2  ))  3.9  2.0  2.0
assign ( resid 55  and name HG2#) ( resid 58  and ( name HB2  or name HB1  ))  4.4  2.1  2.1
assign ( resid 55  and name HG2# ) ( resid 59  and name HD#  )  3.1  1.5  1.5
assign ( resid 55  and name HG2#) ( resid 59  and ( name HG1  or name HG2  ))  3.9  2.0  2.0
assign ( resid 55  and name HG2#) ( resid 59  and ( name HG2  or name HG1  ))  3.3  1.5  1.5
assign ( resid 55  and name HG2# ) ( resid 90  and name HA   )  4.0  2.0  2.0
assign ( resid 55  and name HG2# ) ( resid 90  and name HD1# )  3.8  1.8  1.8
assign ( resid 55  and name HG2# ) ( resid 90  and name HG   )  4.7  2.4  2.4
assign ( resid 56  and name HA   ) ( resid 59  and name HB#  )  2.9  1.4  1.4
assign ( resid 56  and name HA  ) ( resid 59  and ( name HB1  or name HB2  ))  3.3  1.5  1.5
assign ( resid 56  and name HA  ) ( resid 59  and ( name HB2  or name HB1  ))  3.4  1.7  1.7
assign ( resid 56  and name HA   ) ( resid 59  and name HD#  )  2.8  1.4  1.4
assign ( resid 56  and name HA  ) ( resid 59  and ( name HD1  or name HD2  ))  3.1  1.5  1.5
assign ( resid 56  and name HA  ) ( resid 59  and ( name HD2  or name HD1  ))  3.1  1.5  1.5
assign ( resid 56  and name HA  ) ( resid 59  and ( name HG2  or name HG1  ))  3.5  1.7  1.7
assign ( resid 56  and ( name HB2  or name HB1  )) ( resid 59  and ( name HB1  or name HB2  ))  4.4  2.1  2.1
assign ( resid 56  and ( name HB2  or name HB1  )) ( resid 59  and name HD#  )  4.1  2.0  2.0
assign ( resid 56  and ( name HB2  or name HB1  )) ( resid 59  and ( name HD1  or name HD2  ))  4.9  2.4  2.4
assign ( resid 56  and ( name HB2  or name HB1  )) ( resid 59  and ( name HD2  or name HD1  ))  4.6  2.2  2.2
assign ( resid 57  and name HA  ) ( resid 60  and ( name HB1  or name HB2  ))  3.4  1.7  1.7
assign ( resid 57  and name HA  ) ( resid 60  and ( name HB2  or name HB1  ))  3.5  1.7  1.7
assign ( resid 58  and name HA  ) ( resid 58  and ( name HG1  or name HG2  ))  3.5  2.6  2.6
assign ( resid 58  and name HA  ) ( resid 58  and ( name HG2  or name HG1  ))  3.4  2.4  2.4
assign ( resid 58  and ( name HB1  or name HB2  )) ( resid 90  and name HA   )  4.4  2.1  2.1
assign ( resid 58  and ( name HB1  or name HB2  )) ( resid 90  and name HD1# )  4.1  2.0  2.0
assign ( resid 58  and ( name HB1  or name HB2  )) ( resid 90  and name HD2# )  3.1  1.5  1.5
assign ( resid 58  and ( name HB2  or name HB1  )) ( resid 90  and name HD1# )  4.3  2.1  2.1
assign ( resid 58  and ( name HB2  or name HB1  )) ( resid 90  and name HD2# )  3.0  1.5  1.5
assign ( resid 58  and ( name HG1  or name HG2  )) ( resid 90  and name HD2# )  3.9  2.0  2.0
assign ( resid 58  and ( name HG2  or name HG1  )) ( resid 90  and name HD2# )  4.2  2.1  2.1
assign ( resid 59  and name HA   ) ( resid 59  and name HD#  )  3.1  2.2  2.2
assign ( resid 59  and name HA  ) ( resid 59  and ( name HD1  or name HD2  ))  3.3  2.4  2.4
assign ( resid 59  and name HA  ) ( resid 59  and ( name HG1  or name HG2  ))  2.9  2.0  2.0
assign ( resid 59  and name HA  ) ( resid 59  and ( name HG2  or name HG1  ))  2.9  2.0  2.0
assign ( resid 59  and name HA   ) ( resid 62  and name HA   )  4.1  1.4  1.4
assign ( resid 59  and name HA   ) ( resid 62  and name HB   )  2.9  1.0  1.0
assign ( resid 59  and name HA   ) ( resid 62  and name HG1# )  3.4  1.7  1.7
assign ( resid 59  and name HA   ) ( resid 62  and name HG2# )  3.0  1.5  1.5
assign ( resid 59  and name HA   ) ( resid 90  and name HD1# )  2.8  1.4  1.4
assign ( resid 59  and name HB# ) ( resid 59  and ( name HD1  or name HD2  ))  2.6  1.8  1.8
assign ( resid 59  and name HB# ) ( resid 59  and ( name HD2  or name HD1  ))  2.6  1.8  1.8
assign ( resid 59  and name HB#  ) ( resid 90  and name HD1# )  3.5  1.7  1.7
assign ( resid 59  and name HB#  ) ( resid 90  and name HD2# )  3.5  1.7  1.7
assign ( resid 59  and ( name HB1  or name HB2  )) ( resid 59  and name HD#  )  2.6  1.8  1.8
assign ( resid 59  and ( name HB1  or name HB2  )) ( resid 90  and name HD1# )  3.8  1.8  1.8
assign ( resid 59  and ( name HB1  or name HB2  )) ( resid 90  and name HD2# )  4.0  2.0  2.0
assign ( resid 59  and ( name HB2  or name HB1  )) ( resid 59  and name HD#  )  2.6  1.8  1.8
assign ( resid 59  and name HD#  ) ( resid 90  and name HD1# )  3.7  1.8  1.8
assign ( resid 59  and name HD#  ) ( resid 90  and name HD2# )  3.2  1.5  1.5
assign ( resid 59  and ( name HD1  or name HD2  )) ( resid 90  and name HD1# )  3.5  1.7  1.7
assign ( resid 59  and ( name HD1  or name HD2  )) ( resid 90  and name HD2# )  3.5  1.7  1.7
assign ( resid 59  and ( name HD2  or name HD1  )) ( resid 90  and name HD2# )  3.5  1.7  1.7
assign ( resid 59  and ( name HG1  or name HG2  )) ( resid 90  and name HD1# )  3.1  1.5  1.5
assign ( resid 59  and ( name HG1  or name HG2  )) ( resid 90  and name HD2# )  3.1  1.5  1.5
assign ( resid 59  and ( name HG2  or name HG1  )) ( resid 90  and name HD1# )  3.4  1.7  1.7
assign ( resid 59  and ( name HG2  or name HG1  )) ( resid 90  and name HD2# )  2.9  1.4  1.4
assign ( resid 60  and name HA   ) ( resid 60  and name HD1# )  2.2  1.6  1.6
assign ( resid 60  and name HA   ) ( resid 60  and name HD2# )  3.1  2.2  2.2
assign ( resid 60  and name HA   ) ( resid 60  and name HG   )  3.4  1.9  1.9
assign ( resid 60  and name HA   ) ( resid 63  and name HB#  )  2.9  1.4  1.4
assign ( resid 60  and name HA  ) ( resid 63  and ( name HB1  or name HB2  ))  3.1  1.5  1.5
assign ( resid 60  and name HA   ) ( resid 63  and name HE#  )  3.8  1.8  1.8
assign ( resid 60  and name HA   ) ( resid 64  and name HD1# )  3.9  2.0  2.0
assign ( resid 60  and ( name HB1  or name HB2  )) ( resid 60  and name HD1# )  2.9  2.0  2.0
assign ( resid 60  and ( name HB1  or name HB2  )) ( resid 60  and name HD2# )  2.6  1.8  1.8
assign ( resid 60  and ( name HB1  or name HB2  )) ( resid 64  and name HD1# )  4.0  2.1  2.1
assign ( resid 60  and ( name HB2  or name HB1  )) ( resid 60  and name HD1# )  2.6  1.8  1.8
assign ( resid 60  and ( name HB2  or name HB1  )) ( resid 60  and name HD2# )  2.5  1.8  1.8
assign ( resid 60  and ( name HB2  or name HB1  )) ( resid 64  and name HD1# )  3.8  1.8  1.8
assign ( resid 60  and name HD1# ) ( resid 63  and name HA   )  4.0  2.0  2.0
assign ( resid 60  and name HD1#) ( resid 63  and ( name HB1  or name HB2  ))  3.0  1.4  1.4
assign ( resid 60  and name HD1# ) ( resid 63  and name HD#  )  2.6  1.4  1.4
assign ( resid 60  and name HD1# ) ( resid 63  and name HE#  )  3.0  1.5  1.5
assign ( resid 60  and name HD1# ) ( resid 63  and name HG#  )  3.0  1.4  1.4
assign ( resid 60  and name HD1#) ( resid 63  and ( name HG1  or name HG2  ))  3.7  1.8  1.8
assign ( resid 60  and name HD1#) ( resid 63  and ( name HG2  or name HG1  ))  3.3  1.5  1.5
assign ( resid 60  and name HD1# ) ( resid 64  and name HA   )  3.9  2.0  2.0
assign ( resid 60  and name HD1# ) ( resid 64  and name HD1# )  2.5  1.3  1.3
assign ( resid 60  and name HD2# ) ( resid 64  and name HD1# )  2.7  1.4  1.4
assign ( resid 60  and name HG   ) ( resid 64  and name HD1# )  2.8  1.4  1.4
assign ( resid 61  and name HA#  ) ( resid 64  and name HD1# )  3.7  1.8  1.8
assign ( resid 61  and ( name HA1  or name HA2  )) ( resid 62  and name HG2# )  4.3  2.1  2.1
assign ( resid 62  and name HA   ) ( resid 62  and name HG1# )  2.5  1.8  1.8
assign ( resid 62  and name HA   ) ( resid 62  and name HG2# )  2.5  1.8  1.8
assign ( resid 62  and name HA  ) ( resid 65  and ( name HB1  or name HB2  ))  3.6  1.8  1.8
assign ( resid 62  and name HA  ) ( resid 65  and ( name HB2  or name HB1  ))  4.1  2.0  2.0
assign ( resid 62  and name HA   ) ( resid 65  and name HD1# )  3.2  1.5  1.5
assign ( resid 62  and name HA   ) ( resid 65  and name HD2# )  4.3  2.1  2.1
assign ( resid 62  and name HA   ) ( resid 65  and name HG   )  4.1  1.4  1.4
assign ( resid 62  and name HA   ) ( resid 83  and name HD1# )  4.5  2.2  2.2
assign ( resid 62  and name HA   ) ( resid 83  and name HD2# )  2.8  1.4  1.4
assign ( resid 62  and name HA   ) ( resid 90  and name HD1# )  4.4  2.1  2.1
assign ( resid 62  and name HB   ) ( resid 83  and name HD2# )  3.6  1.8  1.8
assign ( resid 62  and name HG1# ) ( resid 63  and name HA   )  3.2  1.7  1.7
assign ( resid 62  and name HG1#) ( resid 63  and ( name HB1  or name HB2  ))  4.3  2.1  2.1
assign ( resid 62  and name HG1#) ( resid 63  and ( name HB2  or name HB1  ))  2.3  1.1  1.1
assign ( resid 62  and name HG1#) ( resid 65  and ( name HB1  or name HB2  ))  3.9  2.0  2.0
assign ( resid 62  and name HG1# ) ( resid 66  and name HG2# )  3.0  1.4  1.4
assign ( resid 62  and name HG1# ) ( resid 83  and name HA   )  3.4  1.7  1.7
assign ( resid 62  and name HG1# ) ( resid 83  and name HD1# )  3.4  1.7  1.7
assign ( resid 62  and name HG1# ) ( resid 83  and name HD2# )  2.3  1.1  1.1
assign ( resid 62  and name HG1# ) ( resid 87  and name HA   )  4.0  2.0  2.0
assign ( resid 62  and name HG1# ) ( resid 95  and name HE#  )  3.4  1.7  1.7
assign ( resid 62  and name HG1# ) ( resid 99  and name HE#  )  3.8  1.8  1.8
assign ( resid 62  and name HG2# ) ( resid 63  and name HA   )  4.3  2.1  2.1
assign ( resid 62  and name HG2# ) ( resid 65  and name HD1# )  3.4  1.7  1.7
assign ( resid 62  and name HG2# ) ( resid 83  and name HD2# )  2.9  1.4  1.4
assign ( resid 62  and name HG2# ) ( resid 86  and name HA#  )  2.9  1.4  1.4
assign ( resid 62  and name HG2#) ( resid 86  and ( name HA1  or name HA2  ))  3.4  1.7  1.7
assign ( resid 62  and name HG2#) ( resid 86  and ( name HA2  or name HA1  ))  3.2  1.5  1.5
assign ( resid 62  and name HG2# ) ( resid 90  and name HD1# )  2.4  1.1  1.1
assign ( resid 63  and name HA   ) ( resid 63  and name HD#  )  3.1  2.2  2.2
assign ( resid 63  and name HA   ) ( resid 63  and name HE#  )  3.7  2.6  2.6
assign ( resid 63  and name HA   ) ( resid 63  and name HG#  )  2.6  1.8  1.8
assign ( resid 63  and name HA   ) ( resid 66  and name HB   )  2.9  1.0  1.0
assign ( resid 63  and name HA   ) ( resid 66  and name HG2# )  3.1  1.5  1.5
assign ( resid 63  and ( name HB1  or name HB2  )) ( resid 63  and name HD#  )  3.2  2.2  2.2
assign ( resid 63  and ( name HB1  or name HB2  )) ( resid 63  and name HE#  )  4.1  2.8  2.8
assign ( resid 63  and ( name HB2  or name HB1  )) ( resid 63  and name HD#  )  3.0  2.2  2.2
assign ( resid 63  and name HD#  ) ( resid 64  and name HA   )  3.4  1.7  1.7
assign ( resid 63  and ( name HG1  or name HG2  )) ( resid 66  and name HB   )  4.4  2.1  2.1
assign ( resid 64  and name HA   ) ( resid 64  and name HD1# )  2.9  2.0  2.0
assign ( resid 64  and name HA  ) ( resid 64  and ( name HG11 or name HG12 ))  3.1  1.8  1.8
assign ( resid 64  and name HA  ) ( resid 64  and ( name HG12 or name HG11 ))  3.4  1.9  1.9
assign ( resid 64  and name HA   ) ( resid 64  and name HG2# )  2.6  1.8  1.8
assign ( resid 64  and name HA  ) ( resid 67  and ( name HB1  or name HB2  ))  3.4  1.7  1.7
assign ( resid 64  and name HA  ) ( resid 67  and ( name HB2  or name HB1  ))  3.6  1.8  1.8
assign ( resid 64  and name HB   ) ( resid 64  and name HD1# )  2.8  2.0  2.0
assign ( resid 64  and ( name HG11 or name HG12 )) ( resid 68  and name HD1# )  2.8  1.4  1.4
assign ( resid 64  and name HG2# ) ( resid 65  and name HA   )  3.7  1.8  1.8
assign ( resid 64  and name HG2# ) ( resid 65  and name HD1# )  4.2  2.1  2.1
assign ( resid 64  and name HG2# ) ( resid 65  and name HD2# )  3.3  1.7  1.7
assign ( resid 64  and name HG2# ) ( resid 65  and name HG   )  3.7  1.8  1.8
assign ( resid 64  and name HG2#) ( resid 67  and ( name HB1  or name HB2  ))  4.0  2.0  2.0
assign ( resid 64  and name HG2#) ( resid 67  and ( name HB2  or name HB1  ))  4.3  2.1  2.1
assign ( resid 65  and name HA   ) ( resid 65  and name HD1# )  3.7  2.6  2.6
assign ( resid 65  and name HA   ) ( resid 65  and name HD2# )  2.8  2.0  2.0
assign ( resid 65  and name HA   ) ( resid 65  and name HG   )  3.7  2.1  2.1
assign ( resid 65  and name HA   ) ( resid 68  and name HB   )  3.2  1.1  1.1
assign ( resid 65  and name HA   ) ( resid 68  and name HD1# )  2.9  1.4  1.4
assign ( resid 65  and name HA   ) ( resid 68  and name HG2# )  3.3  1.7  1.7
assign ( resid 65  and ( name HB1  or name HB2  )) ( resid 65  and name HD1# )  3.2  2.2  2.2
assign ( resid 65  and ( name HB1  or name HB2  )) ( resid 65  and name HD2# )  3.3  2.4  2.4
assign ( resid 65  and ( name HB1  or name HB2  )) ( resid 83  and name HD1# )  3.9  2.0  2.0
assign ( resid 65  and ( name HB1  or name HB2  )) ( resid 83  and name HD2# )  2.9  1.4  1.4
assign ( resid 65  and ( name HB2  or name HB1  )) ( resid 65  and name HD1# )  3.1  2.2  2.2
assign ( resid 65  and ( name HB2  or name HB1  )) ( resid 65  and name HD2# )  3.0  2.2  2.2
assign ( resid 65  and name HD1# ) ( resid 68  and name HD1# )  3.6  1.8  1.8
assign ( resid 65  and name HD1# ) ( resid 79  and name HA   )  3.6  1.8  1.8
assign ( resid 65  and name HD1# ) ( resid 82  and name HA   )  3.6  1.8  1.8
assign ( resid 65  and name HD1#) ( resid 82  and ( name HB1  or name HB2  ))  3.2  1.7  1.7
assign ( resid 65  and name HD1#) ( resid 82  and ( name HB2  or name HB1  ))  3.3  1.5  1.5
assign ( resid 65  and name HD1# ) ( resid 82  and name HD#  )  3.9  2.0  2.0
assign ( resid 65  and name HD1# ) ( resid 83  and name HA   )  3.0  1.5  1.5
assign ( resid 65  and name HD1# ) ( resid 83  and name HD1# )  3.6  1.8  1.8
assign ( resid 65  and name HD1# ) ( resid 83  and name HD2# )  2.8  1.4  1.4
assign ( resid 65  and name HD1# ) ( resid 83  and name HG   )  3.6  1.7  1.7
assign ( resid 65  and name HD2# ) ( resid 68  and name HB   )  3.5  1.7  1.7
assign ( resid 65  and name HD2# ) ( resid 68  and name HD1# )  2.6  1.3  1.3
assign ( resid 65  and name HD2# ) ( resid 68  and name HG2# )  3.3  1.7  1.7
assign ( resid 65  and name HD2# ) ( resid 79  and name HA   )  3.0  1.5  1.5
assign ( resid 65  and name HD2#) ( resid 79  and ( name HB1  or name HB2  ))  4.4  2.1  2.1
assign ( resid 65  and name HD2#) ( resid 79  and ( name HB2  or name HB1  ))  4.3  2.1  2.1
assign ( resid 65  and name HD2#) ( resid 82  and ( name HB1  or name HB2  ))  3.5  1.7  1.7
assign ( resid 65  and name HD2#) ( resid 82  and ( name HB2  or name HB1  ))  3.8  1.8  1.8
assign ( resid 65  and name HD2# ) ( resid 82  and name HD#  )  4.0  2.0  2.0
assign ( resid 65  and name HD2# ) ( resid 83  and name HD2# )  3.3  1.7  1.7
assign ( resid 65  and name HD2# ) ( resid 83  and name HG   )  3.8  1.8  1.8
assign ( resid 66  and name HA   ) ( resid 66  and name HG2# )  2.3  1.6  1.6
assign ( resid 66  and name HA   ) ( resid 69  and name HA   )  3.7  1.3  1.3
assign ( resid 66  and name HA  ) ( resid 69  and ( name HB1  or name HB2  ))  3.0  1.5  1.5
assign ( resid 66  and name HA  ) ( resid 69  and ( name HB2  or name HB1  ))  3.1  1.5  1.5
assign ( resid 66  and name HA   ) ( resid 69  and name HD#  )  3.4  1.7  1.7
assign ( resid 66  and name HA   ) ( resid 83  and name HD1# )  2.8  1.4  1.4
assign ( resid 66  and name HA   ) ( resid 83  and name HD2# )  3.2  1.5  1.5
assign ( resid 66  and name HB   ) ( resid 70  and name HE#  )  4.2  2.1  2.1
assign ( resid 66  and name HB   ) ( resid 83  and name HD1# )  3.8  1.8  1.8
assign ( resid 66  and name HB   ) ( resid 83  and name HD2# )  4.0  2.0  2.0
assign ( resid 66  and name HG2# ) ( resid 67  and name HA   )  3.5  1.7  1.7
assign ( resid 66  and name HG2# ) ( resid 69  and name HD#  )  3.4  1.7  1.7
assign ( resid 66  and name HG2# ) ( resid 70  and name HD#  )  3.1  1.5  1.5
assign ( resid 66  and name HG2# ) ( resid 70  and name HE#  )  2.8  1.4  1.4
assign ( resid 66  and name HG2#) ( resid 70  and ( name HG2  or name HG1  ))  3.6  1.8  1.8
assign ( resid 66  and name HG2# ) ( resid 83  and name HD1# )  2.9  1.4  1.4
assign ( resid 66  and name HG2# ) ( resid 83  and name HD2# )  2.6  1.3  1.3
assign ( resid 66  and name HG2# ) ( resid 95  and name HE#  )  3.5  1.7  1.7
assign ( resid 66  and name HG2# ) ( resid 99  and name HE#  )  3.9  2.0  2.0
assign ( resid 67  and name HA   ) ( resid 70  and name HB#  )  2.9  1.5  1.5
assign ( resid 67  and name HA   ) ( resid 70  and name HD#  )  2.9  1.4  1.4
assign ( resid 67  and name HA   ) ( resid 70  and name HE#  )  3.1  1.5  1.5
assign ( resid 67  and name HA  ) ( resid 70  and ( name HG1  or name HG2  ))  4.0  2.0  2.0
assign ( resid 67  and name HA  ) ( resid 70  and ( name HG2  or name HG1  ))  3.7  1.8  1.8
assign ( resid 68  and name HA   ) ( resid 68  and name HD1# )  3.0  2.2  2.2
assign ( resid 68  and name HA  ) ( resid 68  and ( name HG11 or name HG12 ))  3.2  1.8  1.8
assign ( resid 68  and name HA  ) ( resid 68  and ( name HG12 or name HG11 ))  3.2  1.8  1.8
assign ( resid 68  and name HA   ) ( resid 68  and name HG2# )  2.5  1.8  1.8
assign ( resid 68  and name HA   ) ( resid 71  and name HG#  )  3.7  1.8  1.8
assign ( resid 68  and name HA   ) ( resid 72  and name HB#  )  3.6  1.8  1.8
assign ( resid 68  and name HB   ) ( resid 68  and name HD1# )  2.9  2.0  2.0
assign ( resid 68  and name HD1# ) ( resid 72  and name HB#  )  3.8  2.0  2.0
assign ( resid 68  and name HG2# ) ( resid 71  and name HB#  )  3.4  1.7  1.7
assign ( resid 68  and name HG2# ) ( resid 72  and name HA   )  3.8  1.8  1.8
assign ( resid 68  and name HG2# ) ( resid 72  and name HB#  )  2.3  1.1  1.1
assign ( resid 68  and name HG2# ) ( resid 75  and name HA   )  3.8  1.8  1.8
assign ( resid 68  and name HG2#) ( resid 75  and ( name HB1  or name HB2  ))  3.3  1.7  1.7
assign ( resid 68  and name HG2#) ( resid 75  and ( name HB2  or name HB1  ))  3.1  1.5  1.5
assign ( resid 68  and name HG2#) ( resid 79  and ( name HB1  or name HB2  ))  4.0  2.1  2.1
assign ( resid 68  and name HG2#) ( resid 79  and ( name HB2  or name HB1  ))  4.4  2.2  2.2
assign ( resid 69  and name HA   ) ( resid 69  and name HD#  )  2.7  2.0  2.0
assign ( resid 69  and name HA   ) ( resid 69  and name HE#  )  3.4  2.4  2.4
assign ( resid 69  and name HA   ) ( resid 72  and name HB#  )  3.9  2.0  2.0
assign ( resid 69  and name HA  ) ( resid 76  and ( name HG2  or name HG1  ))  3.7  1.8  1.8
assign ( resid 69  and name HA  ) ( resid 79  and ( name HB1  or name HB2  ))  3.8  1.8  1.8
assign ( resid 69  and name HA  ) ( resid 79  and ( name HB2  or name HB1  ))  3.5  1.8  1.8
assign ( resid 69  and name HA   ) ( resid 83  and name HD1# )  3.9  2.0  2.0
assign ( resid 69  and ( name HB1  or name HB2  )) ( resid 69  and name HD#  )  2.9  2.0  2.0
assign ( resid 69  and ( name HB1  or name HB2  )) ( resid 69  and name HE#  )  3.8  2.6  2.6
assign ( resid 69  and ( name HB1  or name HB2  )) ( resid 79  and ( name HB1  or name HB2  ))  4.0  2.1  2.1
assign ( resid 69  and ( name HB1  or name HB2  )) ( resid 79  and ( name HB2  or name HB1  ))  3.9  2.0  2.0
assign ( resid 69  and ( name HB1  or name HB2  )) ( resid 83  and name HD1# )  3.6  1.8  1.8
assign ( resid 69  and ( name HB2  or name HB1  )) ( resid 69  and name HD#  )  2.9  2.0  2.0
assign ( resid 69  and ( name HB2  or name HB1  )) ( resid 69  and name HE#  )  3.9  2.6  2.6
assign ( resid 69  and ( name HB2  or name HB1  )) ( resid 79  and ( name HB1  or name HB2  ))  3.8  2.0  2.0
assign ( resid 69  and ( name HB2  or name HB1  )) ( resid 79  and ( name HB2  or name HB1  ))  3.6  1.8  1.8
assign ( resid 69  and ( name HB2  or name HB1  )) ( resid 83  and name HD1# )  3.4  1.7  1.7
assign ( resid 69  and name HD#  ) ( resid 70  and name HA   )  3.0  1.4  1.4
assign ( resid 69  and name HD# ) ( resid 70  and ( name HG2  or name HG1  ))  3.8  1.8  1.8
assign ( resid 69  and name HD#  ) ( resid 76  and name HA   )  2.8  1.4  1.4
assign ( resid 69  and name HD#  ) ( resid 76  and name HB#  )  3.4  1.7  1.7
assign ( resid 69  and name HD# ) ( resid 76  and ( name HD1  or name HD2  ))  4.6  2.2  2.2
assign ( resid 69  and name HD# ) ( resid 76  and ( name HG1  or name HG2  ))  3.9  2.0  2.0
assign ( resid 69  and name HD# ) ( resid 76  and ( name HG2  or name HG1  ))  3.8  2.0  2.0
assign ( resid 69  and name HD#  ) ( resid 79  and name HA   )  4.2  2.1  2.1
assign ( resid 69  and name HD# ) ( resid 79  and ( name HB1  or name HB2  ))  2.7  1.4  1.4
assign ( resid 69  and name HD# ) ( resid 79  and ( name HB2  or name HB1  ))  2.9  1.4  1.4
assign ( resid 69  and name HD#  ) ( resid 80  and name HD1# )  3.4  1.7  1.7
assign ( resid 69  and name HD#  ) ( resid 80  and name HG   )  3.4  1.7  1.7
assign ( resid 69  and name HD#  ) ( resid 83  and name HD1# )  3.1  1.5  1.5
assign ( resid 69  and name HE#  ) ( resid 102 and name HG2# )  3.7  1.8  1.8
assign ( resid 69  and name HE#  ) ( resid 70  and name HA   )  3.6  1.8  1.8
assign ( resid 69  and name HE# ) ( resid 70  and ( name HG1  or name HG2  ))  3.5  1.8  1.8
assign ( resid 69  and name HE#  ) ( resid 76  and name HA   )  3.3  1.7  1.7
assign ( resid 69  and name HE# ) ( resid 76  and ( name HD1  or name HD2  ))  3.3  1.7  1.7
assign ( resid 69  and name HE# ) ( resid 76  and ( name HD2  or name HD1  ))  3.6  1.8  1.8
assign ( resid 69  and name HE# ) ( resid 76  and ( name HG1  or name HG2  ))  3.6  1.8  1.8
assign ( resid 69  and name HE# ) ( resid 76  and ( name HG2  or name HG1  ))  3.8  2.0  2.0
assign ( resid 69  and name HE# ) ( resid 79  and ( name HB1  or name HB2  ))  3.5  1.7  1.7
assign ( resid 69  and name HE# ) ( resid 79  and ( name HB2  or name HB1  ))  3.6  1.8  1.8
assign ( resid 69  and name HE#  ) ( resid 80  and name HA   )  3.8  1.8  1.8
assign ( resid 69  and name HE#  ) ( resid 80  and name HD1# )  2.9  1.5  1.5
assign ( resid 69  and name HE#  ) ( resid 80  and name HD2# )  2.8  1.4  1.4
assign ( resid 69  and name HE#  ) ( resid 80  and name HG   )  3.1  1.7  1.7
assign ( resid 69  and name HE#  ) ( resid 83  and name HD1# )  3.8  2.0  2.0
assign ( resid 70  and name HA   ) ( resid 70  and name HD#  )  3.0  2.0  2.0
assign ( resid 70  and name HA  ) ( resid 70  and ( name HG1  or name HG2  ))  2.8  2.0  2.0
assign ( resid 70  and name HA  ) ( resid 70  and ( name HG2  or name HG1  ))  3.0  2.0  2.0
assign ( resid 70  and name HB#  ) ( resid 70  and name HD#  )  2.4  1.8  1.8
assign ( resid 70  and name HB#  ) ( resid 70  and name HE#  )  3.2  2.2  2.2
assign ( resid 71  and name HA  ) ( resid 71  and ( name HG2  or name HG1  ))  2.8  2.0  2.0
assign ( resid 71  and name HA   ) ( resid 72  and name HA   )  3.8  1.3  1.3
assign ( resid 71  and name HB#  ) ( resid 72  and name HA   )  4.0  2.0  2.0
assign ( resid 71  and name HB#  ) ( resid 72  and name HB#  )  3.1  1.5  1.5
assign ( resid 72  and name HA   ) ( resid 73  and name HB#  )  4.2  2.1  2.1
assign ( resid 72  and name HB#  ) ( resid 75  and name HA   )  3.9  2.0  2.0
assign ( resid 72  and name HB# ) ( resid 75  and ( name HB1  or name HB2  ))  3.2  1.5  1.5
assign ( resid 72  and name HB# ) ( resid 75  and ( name HB2  or name HB1  ))  3.0  1.5  1.5
assign ( resid 72  and name HB#  ) ( resid 75  and name HD#  )  3.2  1.5  1.5
assign ( resid 72  and name HB# ) ( resid 75  and ( name HD1  or name HD2  ))  3.4  1.7  1.7
assign ( resid 72  and name HB# ) ( resid 75  and ( name HD2  or name HD1  ))  3.4  1.7  1.7
assign ( resid 72  and name HB#  ) ( resid 75  and name HG#  )  2.7  1.3  1.3
assign ( resid 73  and name HA   ) ( resid 73  and name HG#  )  2.8  2.0  2.0
assign ( resid 73  and name HA  ) ( resid 73  and ( name HG1  or name HG2  ))  3.2  2.2  2.2
assign ( resid 73  and name HA  ) ( resid 73  and ( name HG2  or name HG1  ))  3.0  2.2  2.2
assign ( resid 73  and name HA  ) ( resid 76  and ( name HG1  or name HG2  ))  3.0  1.4  1.4
assign ( resid 73  and name HA  ) ( resid 76  and ( name HG2  or name HG1  ))  3.5  1.7  1.7
assign ( resid 75  and name HA   ) ( resid 75  and name HD#  )  2.5  1.8  1.8
assign ( resid 75  and name HA  ) ( resid 75  and ( name HD1  or name HD2  ))  2.7  2.0  2.0
assign ( resid 75  and name HA  ) ( resid 75  and ( name HD2  or name HD1  ))  2.7  2.0  2.0
assign ( resid 75  and name HA   ) ( resid 75  and name HG#  )  2.9  2.0  2.0
assign ( resid 75  and name HA   ) ( resid 78  and name HB#  )  3.9  2.0  2.0
assign ( resid 75  and name HA  ) ( resid 78  and ( name HG1  or name HG2  ))  4.3  2.1  2.1
assign ( resid 75  and ( name HB1  or name HB2  )) ( resid 75  and name HD#  )  3.1  2.2  2.2
assign ( resid 75  and ( name HB1  or name HB2  )) ( resid 75  and ( name HD2  or name HD1  ))  3.2  2.2  2.2
assign ( resid 75  and name HG# ) ( resid 78  and ( name HG1  or name HG2  ))  4.6  2.2  2.2
assign ( resid 76  and name HA  ) ( resid 76  and ( name HD1  or name HD2  ))  4.2  3.0  3.0
assign ( resid 76  and name HA  ) ( resid 76  and ( name HD2  or name HD1  ))  4.4  3.0  3.0
assign ( resid 76  and name HA  ) ( resid 76  and ( name HG1  or name HG2  ))  3.6  2.6  2.6
assign ( resid 76  and name HA  ) ( resid 76  and ( name HG2  or name HG1  ))  3.6  2.6  2.6
assign ( resid 76  and name HA  ) ( resid 76  and ( name HG2  or name HG1  ))  3.8  2.6  2.6
assign ( resid 76  and name HA  ) ( resid 79  and ( name HB1  or name HB2  ))  3.2  1.7  1.7
assign ( resid 76  and name HA  ) ( resid 79  and ( name HB2  or name HB1  ))  3.7  1.8  1.8
assign ( resid 76  and name HB# ) ( resid 76  and ( name HD1  or name HD2  ))  3.0  2.2  2.2
assign ( resid 76  and name HB# ) ( resid 76  and ( name HD2  or name HD1  ))  2.6  1.8  1.8
assign ( resid 76  and ( name HB1  or name HB2  )) ( resid 76  and ( name HD1  or name HD2  ))  3.3  2.4  2.4
assign ( resid 76  and ( name HB2  or name HB1  )) ( resid 76  and ( name HD1  or name HD2  ))  3.6  2.6  2.6
assign ( resid 76  and ( name HG2  or name HG1  )) ( resid 80  and name HD1# )  3.6  1.8  1.8
assign ( resid 77  and name HA   ) ( resid 103 and name HD1# )  2.5  1.3  1.3
assign ( resid 77  and name HA   ) ( resid 103 and name HD2# )  3.3  1.7  1.7
assign ( resid 77  and name HA   ) ( resid 77  and name HD#  )  3.5  2.6  2.6
assign ( resid 77  and name HA  ) ( resid 77  and ( name HG1  or name HG2  ))  3.1  2.2  2.2
assign ( resid 77  and name HA  ) ( resid 77  and ( name HG2  or name HG1  ))  3.0  2.2  2.2
assign ( resid 77  and name HA  ) ( resid 80  and ( name HB1  or name HB2  ))  3.8  2.0  2.0
assign ( resid 77  and name HA  ) ( resid 80  and ( name HB2  or name HB1  ))  3.9  2.0  2.0
assign ( resid 77  and name HA   ) ( resid 80  and name HD1# )  2.8  1.4  1.4
assign ( resid 77  and name HB#  ) ( resid 103 and name HD1# )  2.7  1.4  1.4
assign ( resid 77  and name HB#  ) ( resid 77  and name HD#  )  2.8  2.0  2.0
assign ( resid 77  and ( name HB1  or name HB2  )) ( resid 103 and name HD1# )  3.1  1.5  1.5
assign ( resid 77  and ( name HB1  or name HB2  )) ( resid 77  and name HD#  )  2.9  2.0  2.0
assign ( resid 77  and ( name HB2  or name HB1  )) ( resid 103 and name HD1# )  3.3  1.5  1.5
assign ( resid 77  and ( name HB2  or name HB1  )) ( resid 77  and name HD#  )  3.0  2.2  2.2
assign ( resid 77  and name HD#  ) ( resid 103 and name HD1# )  3.2  1.7  1.7
assign ( resid 77  and ( name HG1  or name HG2  )) ( resid 103 and name HD1# )  3.0  1.5  1.5
assign ( resid 77  and ( name HG2  or name HG1  )) ( resid 103 and name HD1# )  3.0  1.4  1.4
assign ( resid 77  and ( name HG2  or name HG1  )) ( resid 80  and name HD1# )  4.2  2.1  2.1
assign ( resid 78  and name HA   ) ( resid 78  and name HG#  )  2.7  1.8  1.8
assign ( resid 78  and name HA  ) ( resid 78  and ( name HG1  or name HG2  ))  3.0  2.2  2.2
assign ( resid 78  and name HA  ) ( resid 78  and ( name HG2  or name HG1  ))  3.0  2.2  2.2
assign ( resid 78  and name HA   ) ( resid 81  and name HB#  )  3.6  1.7  1.7
assign ( resid 78  and name HA  ) ( resid 81  and ( name HB1  or name HB2  ))  4.1  2.0  2.0
assign ( resid 78  and name HA  ) ( resid 81  and ( name HB2  or name HB1  ))  4.0  2.0  2.0
assign ( resid 78  and name HA   ) ( resid 82  and name HD#  )  4.0  2.0  2.0
assign ( resid 78  and name HB#  ) ( resid 79  and name HA   )  4.3  2.1  2.1
assign ( resid 78  and name HB#  ) ( resid 82  and name HD#  )  4.2  2.1  2.1
assign ( resid 78  and name HB#  ) ( resid 82  and name HE#  )  3.6  2.0  2.0
assign ( resid 78  and name HG#  ) ( resid 82  and name HD#  )  3.6  1.8  1.8
assign ( resid 78  and name HG#  ) ( resid 82  and name HE#  )  3.0  1.4  1.4
assign ( resid 78  and ( name HG1  or name HG2  )) ( resid 79  and name HA   )  4.5  2.2  2.2
assign ( resid 78  and ( name HG1  or name HG2  )) ( resid 82  and name HD#  )  4.1  2.0  2.0
assign ( resid 78  and ( name HG1  or name HG2  )) ( resid 82  and name HE#  )  3.4  1.7  1.7
assign ( resid 78  and ( name HG2  or name HG1  )) ( resid 82  and name HD#  )  3.9  2.0  2.0
assign ( resid 78  and ( name HG2  or name HG1  )) ( resid 82  and name HE#  )  3.5  1.7  1.7
assign ( resid 79  and name HA  ) ( resid 82  and ( name HB1  or name HB2  ))  3.8  1.8  1.8
assign ( resid 79  and name HA  ) ( resid 82  and ( name HB2  or name HB1  ))  4.0  2.0  2.0
assign ( resid 79  and name HA   ) ( resid 82  and name HD#  )  4.0  2.0  2.0
assign ( resid 79  and name HA   ) ( resid 83  and name HD1# )  3.7  1.8  1.8
assign ( resid 79  and ( name HB1  or name HB2  )) ( resid 80  and name HD2# )  4.5  2.2  2.2
assign ( resid 79  and ( name HB1  or name HB2  )) ( resid 83  and name HD1# )  3.2  1.5  1.5
assign ( resid 79  and ( name HB2  or name HB1  )) ( resid 80  and name HD2# )  4.4  2.1  2.1
assign ( resid 79  and ( name HB2  or name HB1  )) ( resid 83  and name HD1# )  3.0  1.4  1.4
assign ( resid 80  and name HA   ) ( resid 102 and name HG2# )  4.3  2.1  2.1
assign ( resid 80  and name HA   ) ( resid 80  and name HD1# )  3.5  2.4  2.4
assign ( resid 80  and name HA   ) ( resid 80  and name HD2# )  2.6  1.8  1.8
assign ( resid 80  and name HA  ) ( resid 83  and ( name HB1  or name HB2  ))  3.2  1.5  1.5
assign ( resid 80  and name HA   ) ( resid 83  and name HD1# )  2.6  1.3  1.3
assign ( resid 80  and ( name HB1  or name HB2  )) ( resid 103 and name HD1# )  3.4  1.7  1.7
assign ( resid 80  and ( name HB1  or name HB2  )) ( resid 80  and name HD1# )  3.0  2.2  2.2
assign ( resid 80  and ( name HB1  or name HB2  )) ( resid 80  and name HD2# )  3.4  2.4  2.4
assign ( resid 80  and ( name HB2  or name HB1  )) ( resid 103 and name HD1# )  3.3  1.5  1.5
assign ( resid 80  and ( name HB2  or name HB1  )) ( resid 80  and name HD1# )  2.9  2.2  2.2
assign ( resid 80  and ( name HB2  or name HB1  )) ( resid 80  and name HD2# )  3.4  2.4  2.4
assign ( resid 80  and name HD1# ) ( resid 102 and name HB   )  2.7  1.4  1.4
assign ( resid 80  and name HD1# ) ( resid 102 and name HG2# )  2.2  1.1  1.1
assign ( resid 80  and name HD1# ) ( resid 103 and name HD1# )  2.6  1.4  1.4
assign ( resid 80  and name HD2# ) ( resid 102 and name HB   )  2.8  1.4  1.4
assign ( resid 80  and name HD2# ) ( resid 102 and name HG2# )  2.6  1.3  1.3
assign ( resid 80  and name HD2# ) ( resid 83  and name HD1# )  3.0  1.5  1.5
assign ( resid 80  and name HD2# ) ( resid 99  and name HA   )  2.8  1.4  1.4
assign ( resid 80  and name HD2# ) ( resid 99  and name HD#  )  2.6  1.3  1.3
assign ( resid 80  and name HD2# ) ( resid 99  and name HE#  )  3.1  1.5  1.5
assign ( resid 80  and name HG   ) ( resid 102 and name HG2# )  4.0  2.0  2.0
assign ( resid 81  and name HA   ) ( resid 103 and name HD1# )  3.5  1.7  1.7
assign ( resid 81  and name HA   ) ( resid 103 and name HD2# )  3.0  1.4  1.4
assign ( resid 81  and name HA   ) ( resid 113 and name HG2# )  4.4  2.2  2.2
assign ( resid 81  and name HA   ) ( resid 81  and name HD#  )  3.0  2.2  2.2
assign ( resid 81  and name HA   ) ( resid 81  and name HE#  )  4.0  3.0  3.0
assign ( resid 81  and name HA   ) ( resid 84  and name HB   )  3.5  1.2  1.2
assign ( resid 81  and name HB#  ) ( resid 81  and name HD#  )  3.0  2.0  2.0
assign ( resid 81  and name HB#  ) ( resid 81  and name HE#  )  4.0  2.8  2.8
assign ( resid 81  and ( name HB1  or name HB2  )) ( resid 103 and name HD1# )  4.0  2.0  2.0
assign ( resid 81  and ( name HB1  or name HB2  )) ( resid 81  and name HD#  )  3.3  2.2  2.2
assign ( resid 81  and ( name HB1  or name HB2  )) ( resid 81  and name HE#  )  4.5  3.2  3.2
assign ( resid 81  and ( name HB2  or name HB1  )) ( resid 113 and name HG2# )  4.4  2.1  2.1
assign ( resid 81  and ( name HB2  or name HB1  )) ( resid 81  and name HD#  )  3.3  2.2  2.2
assign ( resid 81  and ( name HB2  or name HB1  )) ( resid 81  and name HE#  )  4.4  3.0  3.0
assign ( resid 81  and name HD#  ) ( resid 103 and name HD1# )  3.7  1.8  1.8
assign ( resid 81  and name HD#  ) ( resid 103 and name HD2# )  3.0  1.4  1.4
assign ( resid 81  and name HD#  ) ( resid 113 and name HA   )  3.6  1.8  1.8
assign ( resid 81  and name HD#  ) ( resid 113 and name HG1# )  4.0  2.0  2.0
assign ( resid 81  and name HD#  ) ( resid 113 and name HG2# )  2.9  1.4  1.4
assign ( resid 81  and name HD#  ) ( resid 116 and name HD1# )  3.9  2.0  2.0
assign ( resid 81  and name HD#  ) ( resid 116 and name HD2# )  3.5  1.7  1.7
assign ( resid 81  and name HD#  ) ( resid 82  and name HD#  )  3.7  1.8  1.8
assign ( resid 81  and name HD#  ) ( resid 82  and name HE#  )  3.6  1.8  1.8
assign ( resid 81  and name HD#  ) ( resid 85  and name HD1# )  3.3  1.7  1.7
assign ( resid 81  and name HE# ) ( resid 112 and ( name HB1  or name HB2  ))  3.7  1.8  1.8
assign ( resid 81  and name HE#  ) ( resid 112 and name HG#  )  3.7  1.8  1.8
assign ( resid 81  and name HE# ) ( resid 112 and ( name HG1  or name HG2  ))  4.2  2.1  2.1
assign ( resid 81  and name HE# ) ( resid 112 and ( name HG2  or name HG1  ))  4.1  2.0  2.0
assign ( resid 81  and name HE#  ) ( resid 113 and name HA   )  3.0  1.5  1.5
assign ( resid 81  and name HE#  ) ( resid 113 and name HG1# )  4.0  2.0  2.0
assign ( resid 81  and name HE#  ) ( resid 113 and name HG2# )  3.1  1.5  1.5
assign ( resid 81  and name HE# ) ( resid 116 and ( name HB1  or name HB2  ))  4.0  2.0  2.0
assign ( resid 81  and name HE# ) ( resid 116 and ( name HB2  or name HB1  ))  4.0  2.0  2.0
assign ( resid 81  and name HE#  ) ( resid 116 and name HD1# )  3.5  1.8  1.8
assign ( resid 81  and name HE#  ) ( resid 116 and name HD2# )  3.1  1.5  1.5
assign ( resid 81  and name HE#  ) ( resid 82  and name HD#  )  4.4  2.1  2.1
assign ( resid 81  and name HE#  ) ( resid 82  and name HE#  )  4.1  2.0  2.0
assign ( resid 81  and name HE#  ) ( resid 85  and name HD1# )  2.8  1.4  1.4
assign ( resid 82  and name HA   ) ( resid 82  and name HD#  )  3.5  2.4  2.4
assign ( resid 82  and name HA   ) ( resid 82  and name HE#  )  4.3  3.0  3.0
assign ( resid 82  and name HA   ) ( resid 85  and name HA   )  4.0  1.4  1.4
assign ( resid 82  and name HA   ) ( resid 85  and name HB   )  3.1  1.2  1.2
assign ( resid 82  and name HA   ) ( resid 85  and name HD1# )  3.0  1.5  1.5
assign ( resid 82  and name HA   ) ( resid 85  and name HG2# )  3.6  1.7  1.7
assign ( resid 82  and ( name HB1  or name HB2  )) ( resid 82  and name HD#  )  3.5  2.4  2.4
assign ( resid 82  and ( name HB2  or name HB1  )) ( resid 82  and name HD#  )  3.5  2.6  2.6
assign ( resid 82  and ( name HB2  or name HB1  )) ( resid 82  and name HE#  )  4.5  3.4  3.4
assign ( resid 82  and name HD#  ) ( resid 85  and name HD1# )  3.9  2.0  2.0
assign ( resid 83  and name HA   ) ( resid 83  and name HD2# )  2.5  1.8  1.8
assign ( resid 83  and name HA   ) ( resid 83  and name HG   )  3.2  1.8  1.8
assign ( resid 83  and name HA   ) ( resid 87  and name HA   )  4.0  1.4  1.4
assign ( resid 83  and name HA   ) ( resid 99  and name HE#  )  4.0  2.0  2.0
assign ( resid 83  and ( name HB1  or name HB2  )) ( resid 83  and name HD1# )  3.0  2.2  2.2
assign ( resid 83  and ( name HB1  or name HB2  )) ( resid 83  and name HD2# )  3.2  2.2  2.2
assign ( resid 83  and ( name HB1  or name HB2  )) ( resid 99  and name HE#  )  4.1  2.1  2.1
assign ( resid 83  and ( name HB2  or name HB1  )) ( resid 83  and name HD1# )  3.1  2.2  2.2
assign ( resid 83  and ( name HB2  or name HB1  )) ( resid 99  and name HE#  )  3.6  1.8  1.8
assign ( resid 83  and name HD1# ) ( resid 95  and name HE#  )  4.5  2.2  2.2
assign ( resid 83  and name HD1# ) ( resid 99  and name HE#  )  3.0  1.5  1.5
assign ( resid 83  and name HD2# ) ( resid 95  and name HE#  )  4.0  2.1  2.1
assign ( resid 83  and name HD2# ) ( resid 99  and name HD#  )  3.6  1.8  1.8
assign ( resid 83  and name HD2# ) ( resid 99  and name HE#  )  3.0  1.5  1.5
assign ( resid 83  and name HG   ) ( resid 99  and name HE#  )  4.3  2.1  2.1
assign ( resid 84  and name HA   ) ( resid 116 and name HD2# )  4.5  2.2  2.2
assign ( resid 84  and name HA   ) ( resid 84  and name HG2# )  2.6  2.0  2.0
assign ( resid 84  and name HA  ) ( resid 87  and ( name HB1  or name HB2  ))  4.0  2.1  2.1
assign ( resid 84  and name HA  ) ( resid 87  and ( name HB2  or name HB1  ))  4.0  2.0  2.0
assign ( resid 84  and name HA   ) ( resid 96  and name HB#  )  2.6  1.3  1.3
assign ( resid 84  and name HB   ) ( resid 116 and name HD2# )  3.0  1.4  1.4
assign ( resid 84  and name HB   ) ( resid 116 and name HD2# )  3.0  1.4  1.4
assign ( resid 84  and name HB   ) ( resid 85  and name HD1# )  4.1  2.0  2.0
assign ( resid 84  and name HB  ) ( resid 85  and ( name HG11 or name HG12 ))  4.4  1.5  1.5
assign ( resid 84  and name HB  ) ( resid 85  and ( name HG12 or name HG11 ))  4.2  1.5  1.5
assign ( resid 84  and name HB   ) ( resid 96  and name HB#  )  4.0  2.0  2.0
assign ( resid 84  and name HG2# ) ( resid 100 and name HA   )  3.4  1.7  1.7
assign ( resid 84  and name HG2# ) ( resid 100 and name HB   )  2.7  1.3  1.3
assign ( resid 84  and name HG2# ) ( resid 100 and name HG2# )  2.5  1.3  1.3
assign ( resid 84  and name HG2# ) ( resid 116 and name HD1# )  2.7  1.4  1.4
assign ( resid 84  and name HG2# ) ( resid 116 and name HD2# )  2.5  1.3  1.3
assign ( resid 84  and name HG2# ) ( resid 116 and name HG   )  3.0  1.5  1.5
assign ( resid 84  and name HG2# ) ( resid 85  and name HD1# )  4.1  2.2  2.2
assign ( resid 84  and name HG2# ) ( resid 96  and name HB#  )  2.5  1.3  1.3
assign ( resid 85  and name HA   ) ( resid 116 and name HD1# )  3.4  1.7  1.7
assign ( resid 85  and name HA   ) ( resid 116 and name HD2# )  4.1  2.0  2.0
assign ( resid 85  and name HA   ) ( resid 85  and name HD1# )  3.0  2.2  2.2
assign ( resid 85  and name HA  ) ( resid 85  and ( name HG11 or name HG12 ))  3.2  1.8  1.8
assign ( resid 85  and name HA  ) ( resid 85  and ( name HG12 or name HG11 ))  3.3  1.9  1.9
assign ( resid 85  and name HA   ) ( resid 85  and name HG2# )  2.7  2.0  2.0
assign ( resid 85  and name HA   ) ( resid 88  and name HA   )  3.9  1.4  1.4
assign ( resid 85  and name HA  ) ( resid 88  and ( name HB1  or name HB2  ))  3.5  1.7  1.7
assign ( resid 85  and name HA  ) ( resid 88  and ( name HB2  or name HB1  ))  3.6  1.8  1.8
assign ( resid 85  and name HA   ) ( resid 88  and name HD#  )  3.7  1.8  1.8
assign ( resid 85  and name HB   ) ( resid 116 and name HD2# )  4.3  2.1  2.1
assign ( resid 85  and name HB   ) ( resid 85  and name HD1# )  2.9  2.0  2.0
assign ( resid 85  and name HD1# ) ( resid 116 and name HD1# )  2.8  1.4  1.4
assign ( resid 85  and name HD1# ) ( resid 116 and name HD2# )  3.0  1.5  1.5
assign ( resid 85  and name HD1# ) ( resid 116 and name HD2# )  3.1  1.5  1.5
assign ( resid 85  and ( name HG11 or name HG12 )) ( resid 116 and name HD1# )  3.4  1.7  1.7
assign ( resid 85  and ( name HG11 or name HG12 )) ( resid 116 and name HD2# )  3.6  1.8  1.8
assign ( resid 85  and ( name HG12 or name HG11 )) ( resid 116 and name HD1# )  3.4  1.7  1.7
assign ( resid 85  and ( name HG12 or name HG11 )) ( resid 116 and name HD2# )  3.4  1.7  1.7
assign ( resid 85  and name HG2# ) ( resid 116 and name HD1# )  3.6  1.8  1.8
assign ( resid 85  and name HG2# ) ( resid 116 and name HD2# )  3.9  2.0  2.0
assign ( resid 85  and name HG2#) ( resid 88  and ( name HB1  or name HB2  ))  4.5  2.2  2.2
assign ( resid 85  and name HG2# ) ( resid 88  and name HD#  )  3.9  2.0  2.0
assign ( resid 85  and name HG2#) ( resid 89  and ( name HG1  or name HG2  ))  3.7  1.8  1.8
assign ( resid 85  and name HG2#) ( resid 89  and ( name HG2  or name HG1  ))  4.4  2.2  2.2
assign ( resid 87  and name HA   ) ( resid 90  and name HA   )  4.1  1.4  1.4
assign ( resid 87  and name HA  ) ( resid 90  and ( name HB1  or name HB2  ))  3.5  1.7  1.7
assign ( resid 87  and name HA  ) ( resid 90  and ( name HB2  or name HB1  ))  3.9  2.0  2.0
assign ( resid 87  and name HA   ) ( resid 90  and name HD1# )  3.0  1.5  1.5
assign ( resid 87  and name HA  ) ( resid 92  and ( name HB1  or name HB2  ))  3.6  1.8  1.8
assign ( resid 87  and name HA   ) ( resid 96  and name HB#  )  3.5  1.8  1.8
assign ( resid 87  and ( name HB1  or name HB2  )) ( resid 95  and ( name HB2  or name HB1  ))  4.1  2.0  2.0
assign ( resid 87  and ( name HB1  or name HB2  )) ( resid 96  and name HA   )  4.0  2.0  2.0
assign ( resid 87  and ( name HB1  or name HB2  )) ( resid 96  and name HB#  )  3.0  1.5  1.5
assign ( resid 87  and ( name HB2  or name HB1  )) ( resid 96  and name HA   )  3.8  1.8  1.8
assign ( resid 87  and ( name HB2  or name HB1  )) ( resid 96  and name HB#  )  3.0  1.5  1.5
assign ( resid 88  and name HA   ) ( resid 88  and name HD#  )  3.0  2.2  2.2
assign ( resid 88  and name HA   ) ( resid 88  and name HE#  )  3.8  2.6  2.6
assign ( resid 88  and name HA   ) ( resid 93  and name HA   )  3.7  1.3  1.3
assign ( resid 88  and name HA   ) ( resid 93  and name HD#  )  3.0  1.5  1.5
assign ( resid 88  and name HA   ) ( resid 93  and name HE#  )  3.0  1.5  1.5
assign ( resid 88  and name HA   ) ( resid 96  and name HB#  )  3.1  1.5  1.5
assign ( resid 88  and ( name HB1  or name HB2  )) ( resid 120 and name HG2# )  4.3  2.1  2.1
assign ( resid 88  and ( name HB1  or name HB2  )) ( resid 88  and name HD#  )  3.1  2.2  2.2
assign ( resid 88  and ( name HB1  or name HB2  )) ( resid 88  and name HE#  )  4.0  2.8  2.8
assign ( resid 88  and ( name HB1  or name HB2  )) ( resid 96  and name HB#  )  3.9  2.0  2.0
assign ( resid 88  and ( name HB2  or name HB1  )) ( resid 120 and name HG2# )  3.9  2.0  2.0
assign ( resid 88  and ( name HB2  or name HB1  )) ( resid 88  and name HD#  )  3.0  2.2  2.2
assign ( resid 88  and ( name HB2  or name HB1  )) ( resid 88  and name HE#  )  3.9  2.8  2.8
assign ( resid 88  and ( name HB2  or name HB1  )) ( resid 96  and name HB#  )  3.5  1.7  1.7
assign ( resid 88  and name HD#  ) ( resid 116 and name HD1# )  4.0  2.0  2.0
assign ( resid 88  and name HD#  ) ( resid 119 and name HE#  )  4.0  2.0  2.0
assign ( resid 88  and name HD# ) ( resid 119 and ( name HG2  or name HG1  ))  4.6  2.2  2.2
assign ( resid 88  and name HD#  ) ( resid 120 and name HA   )  2.9  1.4  1.4
assign ( resid 88  and name HD#  ) ( resid 120 and name HB   )  4.4  2.2  2.2
assign ( resid 88  and name HD#  ) ( resid 120 and name HG2# )  2.6  1.3  1.3
assign ( resid 88  and name HD# ) ( resid 123 and ( name HB1  or name HB2  ))  4.2  2.1  2.1
assign ( resid 88  and name HD# ) ( resid 123 and ( name HB2  or name HB1  ))  4.5  2.2  2.2
assign ( resid 88  and name HD#  ) ( resid 93  and name HE#  )  3.4  1.7  1.7
assign ( resid 88  and name HD#  ) ( resid 96  and name HB#  )  3.5  1.7  1.7
assign ( resid 88  and name HE# ) ( resid 119 and ( name HB2  or name HB1  ))  3.6  1.7  1.7
assign ( resid 88  and name HE# ) ( resid 119 and ( name HG2  or name HG1  ))  3.5  1.7  1.7
assign ( resid 88  and name HE#  ) ( resid 120 and name HA   )  2.8  1.4  1.4
assign ( resid 88  and name HE#  ) ( resid 120 and name HG2# )  3.1  1.5  1.5
assign ( resid 88  and name HE#  ) ( resid 123 and name HA   )  4.2  2.1  2.1
assign ( resid 88  and name HE# ) ( resid 123 and ( name HB1  or name HB2  ))  3.4  1.7  1.7
assign ( resid 88  and name HE# ) ( resid 123 and ( name HB2  or name HB1  ))  3.5  1.8  1.8
assign ( resid 88  and name HE#  ) ( resid 123 and name HD#  )  3.9  2.0  2.0
assign ( resid 88  and name HE# ) ( resid 123 and ( name HD1  or name HD2  ))  3.9  2.0  2.0
assign ( resid 88  and name HE# ) ( resid 123 and ( name HD2  or name HD1  ))  4.1  2.0  2.0
assign ( resid 88  and name HE#  ) ( resid 123 and name HE#  )  3.3  1.7  1.7
assign ( resid 88  and name HE# ) ( resid 123 and ( name HE1  or name HE2  ))  3.4  1.7  1.7
assign ( resid 88  and name HE# ) ( resid 123 and ( name HE2  or name HE1  ))  3.6  1.8  1.8
assign ( resid 88  and name HE# ) ( resid 123 and ( name HG2  or name HG1  ))  3.3  1.5  1.5
assign ( resid 88  and name HE#  ) ( resid 93  and name HE#  )  3.5  1.8  1.8
assign ( resid 88  and name HE#  ) ( resid 96  and name HB#  )  4.2  2.1  2.1
assign ( resid 89  and name HA  ) ( resid 89  and ( name HD1  or name HD2  ))  4.1  3.0  3.0
assign ( resid 89  and name HA  ) ( resid 89  and ( name HD2  or name HD1  ))  4.2  3.0  3.0
assign ( resid 89  and name HA  ) ( resid 89  and ( name HE1  or name HE2  ))  4.0  2.8  2.8
assign ( resid 89  and name HA  ) ( resid 89  and ( name HE2  or name HE1  ))  4.3  3.2  3.2
assign ( resid 89  and name HA  ) ( resid 89  and ( name HG1  or name HG2  ))  2.9  2.2  2.2
assign ( resid 89  and name HA  ) ( resid 89  and ( name HG2  or name HG1  ))  3.0  2.2  2.2
assign ( resid 89  and name HB# ) ( resid 89  and ( name HE1  or name HE2  ))  3.2  2.2  2.2
assign ( resid 89  and ( name HB1  or name HB2  )) ( resid 89  and ( name HD2  or name HD1  ))  3.6  2.6  2.6
assign ( resid 89  and ( name HB1  or name HB2  )) ( resid 89  and ( name HE1  or name HE2  ))  3.3  2.4  2.4
assign ( resid 89  and ( name HB1  or name HB2  )) ( resid 89  and ( name HE2  or name HE1  ))  3.6  2.6  2.6
assign ( resid 89  and ( name HB2  or name HB1  )) ( resid 89  and ( name HD1  or name HD2  ))  3.8  2.6  2.6
assign ( resid 89  and ( name HB2  or name HB1  )) ( resid 89  and ( name HD2  or name HD1  ))  3.8  2.6  2.6
assign ( resid 89  and ( name HB2  or name HB1  )) ( resid 89  and ( name HE1  or name HE2  ))  3.9  2.8  2.8
assign ( resid 89  and ( name HB2  or name HB1  )) ( resid 89  and ( name HE2  or name HE1  ))  4.0  2.8  2.8
assign ( resid 89  and ( name HE1  or name HE2  )) ( resid 89  and ( name HG1  or name HG2  ))  3.4  2.4  2.4
assign ( resid 89  and ( name HE1  or name HE2  )) ( resid 89  and ( name HG2  or name HG1  ))  3.2  2.2  2.2
assign ( resid 89  and ( name HE2  or name HE1  )) ( resid 89  and ( name HG2  or name HG1  ))  3.1  2.2  2.2
assign ( resid 90  and name HA   ) ( resid 90  and name HD1# )  3.1  2.2  2.2
assign ( resid 90  and name HA   ) ( resid 90  and name HD2# )  2.2  1.6  1.6
assign ( resid 90  and name HA   ) ( resid 90  and name HG   )  3.1  1.8  1.8
assign ( resid 90  and name HB#  ) ( resid 90  and name HD1# )  2.8  2.0  2.0
assign ( resid 90  and ( name HB1  or name HB2  )) ( resid 90  and name HD1# )  3.1  2.2  2.2
assign ( resid 90  and ( name HB1  or name HB2  )) ( resid 90  and name HD2# )  3.1  2.2  2.2
assign ( resid 90  and ( name HB2  or name HB1  )) ( resid 90  and name HD1# )  3.2  2.2  2.2
assign ( resid 90  and ( name HB2  or name HB1  )) ( resid 90  and name HD2# )  2.9  2.0  2.0
assign ( resid 90  and name HD1# ) ( resid 92  and name HG#  )  3.5  1.7  1.7
assign ( resid 90  and name HD2# ) ( resid 92  and name HG#  )  4.1  2.0  2.0
assign ( resid 91  and ( name HA1  or name HA2  )) ( resid 92  and name HG#  )  4.7  2.4  2.4
assign ( resid 91  and ( name HA1  or name HA2  )) ( resid 93  and name HE#  )  3.5  1.8  1.8
assign ( resid 91  and ( name HA2  or name HA1  )) ( resid 93  and name HD#  )  4.3  2.1  2.1
assign ( resid 91  and ( name HA2  or name HA1  )) ( resid 93  and name HE#  )  3.4  1.7  1.7
assign ( resid 92  and name HA   ) ( resid 92  and name HG#  )  2.7  1.8  1.8
assign ( resid 92  and name HA  ) ( resid 92  and ( name HG1  or name HG2  ))  2.8  2.0  2.0
assign ( resid 92  and name HA  ) ( resid 92  and ( name HG2  or name HG1  ))  2.9  2.0  2.0
assign ( resid 92  and name HA   ) ( resid 95  and name HB#  )  3.6  1.8  1.8
assign ( resid 92  and name HA  ) ( resid 95  and ( name HB1  or name HB2  ))  4.3  2.1  2.1
assign ( resid 92  and name HA   ) ( resid 95  and name HG#  )  4.2  2.1  2.1
assign ( resid 92  and ( name HB1  or name HB2  )) ( resid 95  and name HB#  )  3.3  1.7  1.7
assign ( resid 92  and ( name HB1  or name HB2  )) ( resid 95  and name HG#  )  3.3  1.7  1.7
assign ( resid 92  and ( name HB2  or name HB1  )) ( resid 95  and name HB#  )  3.5  1.8  1.8
assign ( resid 92  and ( name HB2  or name HB1  )) ( resid 95  and name HG#  )  3.6  1.8  1.8
assign ( resid 93  and name HA   ) ( resid 93  and name HD#  )  2.6  1.8  1.8
assign ( resid 93  and name HA   ) ( resid 93  and name HE#  )  3.6  2.6  2.6
assign ( resid 93  and name HA   ) ( resid 96  and name HB#  )  2.5  1.3  1.3
assign ( resid 93  and ( name HB1  or name HB2  )) ( resid 124 and name HA   )  4.1  2.0  2.0
assign ( resid 93  and ( name HB1  or name HB2  )) ( resid 124 and name HD1# )  3.2  1.7  1.7
assign ( resid 93  and ( name HB1  or name HB2  )) ( resid 124 and ( name HG11 or name HG12 ))  3.6  1.8  1.8
assign ( resid 93  and ( name HB1  or name HB2  )) ( resid 124 and ( name HG12 or name HG11 ))  3.5  1.8  1.8
assign ( resid 93  and ( name HB1  or name HB2  )) ( resid 124 and name HG2# )  3.9  2.0  2.0
assign ( resid 93  and ( name HB1  or name HB2  )) ( resid 93  and name HD#  )  3.0  2.0  2.0
assign ( resid 93  and ( name HB1  or name HB2  )) ( resid 93  and name HE#  )  4.2  3.0  3.0
assign ( resid 93  and ( name HB2  or name HB1  )) ( resid 124 and name HD1# )  3.4  1.7  1.7
assign ( resid 93  and ( name HB2  or name HB1  )) ( resid 124 and ( name HG11 or name HG12 ))  3.7  1.8  1.8
assign ( resid 93  and ( name HB2  or name HB1  )) ( resid 124 and ( name HG12 or name HG11 ))  3.6  1.8  1.8
assign ( resid 93  and ( name HB2  or name HB1  )) ( resid 93  and name HD#  )  3.0  2.2  2.2
assign ( resid 93  and ( name HB2  or name HB1  )) ( resid 93  and name HE#  )  4.0  2.8  2.8
assign ( resid 93  and name HD#  ) ( resid 120 and name HA   )  4.3  2.1  2.1
assign ( resid 93  and name HD#  ) ( resid 120 and name HG1# )  3.5  1.7  1.7
assign ( resid 93  and name HD#  ) ( resid 120 and name HG2# )  4.1  2.0  2.0
assign ( resid 93  and name HD# ) ( resid 123 and ( name HB1  or name HB2  ))  4.2  2.1  2.1
assign ( resid 93  and name HD# ) ( resid 123 and ( name HB2  or name HB1  ))  4.2  2.1  2.1
assign ( resid 93  and name HD# ) ( resid 123 and ( name HG1  or name HG2  ))  4.3  2.1  2.1
assign ( resid 93  and name HD#  ) ( resid 124 and name HA   )  4.1  2.0  2.0
assign ( resid 93  and name HD#  ) ( resid 124 and name HD1# )  3.8  2.0  2.0
assign ( resid 93  and name HD# ) ( resid 124 and ( name HG11 or name HG12 ))  4.2  2.1  2.1
assign ( resid 93  and name HD# ) ( resid 127 and ( name HB1  or name HB2  ))  4.4  3.0  3.0
assign ( resid 93  and name HD#  ) ( resid 127 and name HG#  )  3.7  2.6  2.6
assign ( resid 93  and name HD#  ) ( resid 96  and name HB#  )  3.2  1.5  1.5
assign ( resid 93  and name HE#  ) ( resid 123 and name HA   )  4.8  2.4  2.4
assign ( resid 93  and name HE# ) ( resid 123 and ( name HB1  or name HB2  ))  4.0  2.0  2.0
assign ( resid 93  and name HE# ) ( resid 123 and ( name HB2  or name HB1  ))  3.9  2.0  2.0
assign ( resid 93  and name HE# ) ( resid 123 and ( name HD1  or name HD2  ))  3.8  1.8  1.8
assign ( resid 93  and name HE# ) ( resid 123 and ( name HD2  or name HD1  ))  4.0  2.0  2.0
assign ( resid 93  and name HE# ) ( resid 123 and ( name HE1  or name HE2  ))  3.4  1.7  1.7
assign ( resid 93  and name HE# ) ( resid 123 and ( name HE2  or name HE1  ))  3.3  1.7  1.7
assign ( resid 93  and name HE# ) ( resid 123 and ( name HG1  or name HG2  ))  3.4  1.7  1.7
assign ( resid 93  and name HE# ) ( resid 123 and ( name HG2  or name HG1  ))  3.6  1.8  1.8
assign ( resid 93  and name HE#  ) ( resid 127 and name HG#  )  3.4  2.4  2.4
assign ( resid 93  and name HE#  ) ( resid 96  and name HB#  )  4.0  2.0  2.0
assign ( resid 94  and name HA   ) ( resid 124 and name HD1# )  3.0  1.5  1.5
assign ( resid 94  and name HA   ) ( resid 95  and name HA   )  3.8  1.3  1.3
assign ( resid 94  and name HA   ) ( resid 95  and name HE#  )  4.1  2.0  2.0
assign ( resid 94  and name HA   ) ( resid 95  and name HG#  )  3.8  1.8  1.8
assign ( resid 94  and name HA  ) ( resid 97  and ( name HB1  or name HB2  ))  3.6  1.7  1.7
assign ( resid 94  and name HB#  ) ( resid 124 and name HD1# )  2.8  1.4  1.4
assign ( resid 94  and name HB#  ) ( resid 124 and name HG2# )  3.9  1.8  1.8
assign ( resid 94  and name HB# ) ( resid 97  and ( name HB2  or name HB1  ))  3.7  1.8  1.8
assign ( resid 95  and name HA   ) ( resid 95  and name HE#  )  3.1  2.4  2.4
assign ( resid 95  and name HA   ) ( resid 95  and name HG#  )  2.4  1.6  1.6
assign ( resid 95  and name HA   ) ( resid 98  and name HB#  )  2.6  1.3  1.3
assign ( resid 95  and name HA  ) ( resid 98  and ( name HB1  or name HB2  ))  2.9  1.4  1.4
assign ( resid 95  and name HA  ) ( resid 98  and ( name HB2  or name HB1  ))  3.0  1.4  1.4
assign ( resid 95  and name HA   ) ( resid 98  and name HD#  )  3.2  1.5  1.5
assign ( resid 95  and name HA   ) ( resid 99  and name HE#  )  3.9  2.0  2.0
assign ( resid 95  and name HB#  ) ( resid 96  and name HB#  )  4.0  2.0  2.0
assign ( resid 95  and ( name HB1  or name HB2  )) ( resid 99  and name HE#  )  3.2  1.5  1.5
assign ( resid 95  and name HE#  ) ( resid 95  and name HG#  )  2.8  2.0  2.0
assign ( resid 95  and name HE#  ) ( resid 98  and name HD#  )  2.7  1.3  1.3
assign ( resid 95  and name HE#  ) ( resid 99  and name HD#  )  3.9  2.0  2.0
assign ( resid 95  and name HE#  ) ( resid 99  and name HE#  )  2.9  1.5  1.5
assign ( resid 95  and name HG#  ) ( resid 96  and name HB#  )  4.2  2.1  2.1
assign ( resid 95  and name HG#  ) ( resid 98  and name HB#  )  3.7  1.8  1.8
assign ( resid 95  and name HG#  ) ( resid 99  and name HD#  )  3.5  1.7  1.7
assign ( resid 95  and name HG#  ) ( resid 99  and name HE#  )  2.7  1.4  1.4
assign ( resid 96  and name HA   ) ( resid 99  and name HB#  )  4.2  2.1  2.1
assign ( resid 96  and name HA   ) ( resid 99  and name HE#  )  4.1  2.0  2.0
assign ( resid 96  and name HB#  ) ( resid 100 and name HB   )  3.9  1.8  1.8
assign ( resid 96  and name HB#  ) ( resid 116 and name HD1# )  3.9  2.0  2.0
assign ( resid 96  and name HB#  ) ( resid 120 and name HA   )  3.9  2.0  2.0
assign ( resid 96  and name HB#  ) ( resid 120 and name HB   )  4.0  2.0  2.0
assign ( resid 96  and name HB#  ) ( resid 120 and name HG1# )  2.4  1.3  1.3
assign ( resid 96  and name HB#  ) ( resid 120 and name HG2# )  2.5  1.3  1.3
assign ( resid 96  and name HB#  ) ( resid 124 and name HD1# )  3.5  1.7  1.7
assign ( resid 96  and name HB#  ) ( resid 97  and name HA   )  4.1  2.0  2.0
assign ( resid 96  and name HB#  ) ( resid 99  and name HD#  )  3.7  1.8  1.8
assign ( resid 96  and name HB#  ) ( resid 99  and name HE#  )  4.4  2.1  2.1
assign ( resid 97  and name HA   ) ( resid 100 and name HB   )  4.1  1.4  1.4
assign ( resid 97  and name HA   ) ( resid 100 and name HG1# )  2.6  1.3  1.3
assign ( resid 97  and name HA   ) ( resid 120 and name HG1# )  2.6  1.3  1.3
assign ( resid 97  and name HA   ) ( resid 124 and name HD1# )  3.2  1.7  1.7
assign ( resid 97  and name HA  ) ( resid 97  and ( name HD1  or name HD2  ))  3.4  2.4  2.4
assign ( resid 97  and name HA  ) ( resid 97  and ( name HD2  or name HD1  ))  3.4  2.4  2.4
assign ( resid 97  and name HA   ) ( resid 97  and name HG#  )  3.0  2.0  2.0
assign ( resid 97  and name HA  ) ( resid 97  and ( name HG1  or name HG2  ))  3.0  2.2  2.2
assign ( resid 97  and name HA  ) ( resid 97  and ( name HG2  or name HG1  ))  3.1  2.2  2.2
assign ( resid 97  and ( name HB1  or name HB2  )) ( resid 124 and name HD1# )  2.7  1.3  1.3
assign ( resid 97  and ( name HB1  or name HB2  )) ( resid 97  and ( name HD1  or name HD2  ))  3.4  2.4  2.4
assign ( resid 97  and ( name HB1  or name HB2  )) ( resid 97  and ( name HE1  or name HE2  ))  4.0  2.8  2.8
assign ( resid 97  and ( name HB2  or name HB1  )) ( resid 120 and name HG1# )  3.0  1.4  1.4
assign ( resid 97  and ( name HB2  or name HB1  )) ( resid 124 and name HD1# )  2.7  1.3  1.3
assign ( resid 97  and ( name HB2  or name HB1  )) ( resid 97  and ( name HD1  or name HD2  ))  3.4  2.4  2.4
assign ( resid 97  and ( name HB2  or name HB1  )) ( resid 97  and ( name HE1  or name HE2  ))  3.9  2.8  2.8
assign ( resid 97  and ( name HB2  or name HB1  )) ( resid 97  and ( name HE2  or name HE1  ))  4.2  3.0  3.0
assign ( resid 97  and ( name HD1  or name HD2  )) ( resid 120 and name HG1# )  3.4  1.7  1.7
assign ( resid 97  and ( name HD1  or name HD2  )) ( resid 121 and ( name HG1  or name HG2  ))  4.2  2.1  2.1
assign ( resid 97  and ( name HD1  or name HD2  )) ( resid 124 and name HD1# )  2.8  1.4  1.4
assign ( resid 97  and ( name HD2  or name HD1  )) ( resid 120 and name HG1# )  3.4  1.7  1.7
assign ( resid 97  and ( name HD2  or name HD1  )) ( resid 121 and ( name HG1  or name HG2  ))  4.1  2.1  2.1
assign ( resid 97  and ( name HD2  or name HD1  )) ( resid 124 and name HD1# )  2.9  1.4  1.4
assign ( resid 97  and ( name HD2  or name HD1  )) ( resid 124 and name HG2# )  3.9  2.0  2.0
assign ( resid 97  and ( name HE1  or name HE2  )) ( resid 121 and ( name HG1  or name HG2  ))  3.8  1.8  1.8
assign ( resid 97  and ( name HE1  or name HE2  )) ( resid 124 and name HD1# )  3.2  1.5  1.5
assign ( resid 97  and ( name HE1  or name HE2  )) ( resid 97  and name HG#  )  2.6  1.8  1.8
assign ( resid 97  and ( name HE2  or name HE1  )) ( resid 121 and ( name HG1  or name HG2  ))  3.9  2.0  2.0
assign ( resid 97  and ( name HE2  or name HE1  )) ( resid 121 and ( name HG2  or name HG1  ))  4.1  2.0  2.0
assign ( resid 97  and name HG# ) ( resid 121 and ( name HG1  or name HG2  ))  4.4  2.2  2.2
assign ( resid 97  and name HG#  ) ( resid 124 and name HD1# )  2.8  1.4  1.4
assign ( resid 97  and name HG#  ) ( resid 124 and name HG2# )  4.0  2.0  2.0
assign ( resid 97  and ( name HG1  or name HG2  )) ( resid 124 and name HD1# )  3.3  1.5  1.5
assign ( resid 97  and ( name HG2  or name HG1  )) ( resid 124 and name HD1# )  3.4  1.7  1.7
assign ( resid 98  and name HA  ) ( resid 101 and ( name HB1  or name HB2  ))  3.2  1.7  1.7
assign ( resid 98  and name HA  ) ( resid 101 and ( name HB2  or name HB1  ))  3.4  1.7  1.7
assign ( resid 98  and name HA   ) ( resid 98  and name HD#  )  3.2  2.2  2.2
assign ( resid 98  and name HA  ) ( resid 98  and ( name HD1  or name HD2  ))  3.7  2.6  2.6
assign ( resid 98  and name HA  ) ( resid 98  and ( name HD2  or name HD1  ))  3.5  2.4  2.4
assign ( resid 98  and name HA  ) ( resid 98  and ( name HG1  or name HG2  ))  2.8  2.0  2.0
assign ( resid 98  and name HA  ) ( resid 98  and ( name HG2  or name HG1  ))  2.8  2.0  2.0
assign ( resid 98  and name HB# ) ( resid 98  and ( name HD1  or name HD2  ))  2.7  2.0  2.0
assign ( resid 98  and name HB# ) ( resid 98  and ( name HD2  or name HD1  ))  2.8  2.0  2.0
assign ( resid 98  and name HB#  ) ( resid 99  and name HE#  )  4.3  2.1  2.1
assign ( resid 98  and ( name HB1  or name HB2  )) ( resid 98  and name HD#  )  2.9  2.0  2.0
assign ( resid 98  and ( name HB2  or name HB1  )) ( resid 98  and name HD#  )  2.8  2.0  2.0
assign ( resid 99  and name HA   ) ( resid 102 and name HB   )  3.0  1.0  1.0
assign ( resid 99  and name HA   ) ( resid 99  and name HD#  )  2.5  1.8  1.8
assign ( resid 99  and name HA   ) ( resid 99  and name HE#  )  3.2  2.4  2.4
assign ( resid 99  and name HB#  ) ( resid 99  and name HD#  )  2.8  2.0  2.0
assign ( resid 99  and name HB#  ) ( resid 99  and name HE#  )  3.8  2.6  2.6
assign ( resid 99  and name HD#  ) ( resid 102 and name HG2# )  4.1  2.0  2.0
assign ( resid 100 and name HA   ) ( resid 100 and name HG1# )  3.0  2.2  2.2
assign ( resid 100 and name HA   ) ( resid 100 and name HG2# )  2.5  1.8  1.8
assign ( resid 100 and name HA  ) ( resid 103 and ( name HB1  or name HB2  ))  3.2  1.5  1.5
assign ( resid 100 and name HA  ) ( resid 103 and ( name HB2  or name HB1  ))  3.5  1.7  1.7
assign ( resid 100 and name HA   ) ( resid 103 and name HD1# )  3.5  1.7  1.7
assign ( resid 100 and name HA   ) ( resid 103 and name HD2# )  3.2  1.5  1.5
assign ( resid 100 and name HB   ) ( resid 120 and name HG2# )  3.8  1.8  1.8
assign ( resid 100 and name HG1# ) ( resid 117 and name HA   )  2.6  1.3  1.3
assign ( resid 100 and name HG1# ) ( resid 120 and name HB   )  3.2  1.5  1.5
assign ( resid 100 and name HG1# ) ( resid 120 and name HG2# )  2.9  1.4  1.4
assign ( resid 100 and name HG2# ) ( resid 104 and name HE#  )  4.3  2.1  2.1
assign ( resid 100 and name HG2# ) ( resid 116 and name HD2# )  3.1  1.5  1.5
assign ( resid 100 and name HG2#) ( resid 117 and ( name HB1  or name HB2  ))  3.3  1.7  1.7
assign ( resid 101 and name HA   ) ( resid 104 and name HB#  )  2.8  1.4  1.4
assign ( resid 101 and name HA   ) ( resid 104 and name HD#  )  3.9  2.0  2.0
assign ( resid 101 and name HA   ) ( resid 104 and name HE#  )  4.4  2.1  2.1
assign ( resid 102 and name HA   ) ( resid 102 and name HG2# )  2.1  1.4  1.4
assign ( resid 102 and name HA  ) ( resid 105 and ( name HB1  or name HB2  ))  3.1  1.5  1.5
assign ( resid 102 and name HA  ) ( resid 105 and ( name HB2  or name HB1  ))  3.2  1.5  1.5
assign ( resid 102 and name HA  ) ( resid 105 and ( name HG1  or name HG2  ))  3.4  1.7  1.7
assign ( resid 102 and name HA  ) ( resid 105 and ( name HG2  or name HG1  ))  3.3  1.5  1.5
assign ( resid 102 and name HB   ) ( resid 103 and name HD1# )  4.5  2.4  2.4
assign ( resid 102 and name HG2# ) ( resid 103 and name HA   )  3.3  1.7  1.7
assign ( resid 102 and name HG2#) ( resid 105 and ( name HG2  or name HG1  ))  4.0  2.0  2.0
assign ( resid 103 and name HA   ) ( resid 103 and name HD1# )  2.4  1.6  1.6
assign ( resid 103 and name HA   ) ( resid 103 and name HD2# )  3.2  2.4  2.4
assign ( resid 103 and name HA   ) ( resid 103 and name HG   )  3.5  1.9  1.9
assign ( resid 103 and ( name HB1  or name HB2  )) ( resid 103 and name HD1# )  2.9  2.0  2.0
assign ( resid 103 and ( name HB1  or name HB2  )) ( resid 103 and name HD2# )  2.9  2.2  2.2
assign ( resid 103 and ( name HB1  or name HB2  )) ( resid 113 and name HG2# )  3.9  2.0  2.0
assign ( resid 103 and ( name HB2  or name HB1  )) ( resid 103 and name HD1# )  2.8  2.0  2.0
assign ( resid 103 and ( name HB2  or name HB1  )) ( resid 103 and name HD2# )  3.0  2.2  2.2
assign ( resid 103 and ( name HB2  or name HB1  )) ( resid 113 and name HG2# )  4.0  2.0  2.0
assign ( resid 103 and name HD2# ) ( resid 113 and name HA   )  4.1  2.0  2.0
assign ( resid 103 and name HD2# ) ( resid 113 and name HG2# )  2.7  1.3  1.3
assign ( resid 103 and name HG   ) ( resid 113 and name HG2# )  3.4  1.7  1.7
assign ( resid 104 and name HA   ) ( resid 104 and name HD#  )  3.0  2.2  2.2
assign ( resid 104 and name HA   ) ( resid 104 and name HE#  )  3.1  2.2  2.2
assign ( resid 104 and name HA   ) ( resid 113 and name HG1# )  2.6  1.3  1.3
assign ( resid 104 and name HB#  ) ( resid 104 and name HD#  )  3.0  2.2  2.2
assign ( resid 104 and name HB#  ) ( resid 104 and name HE#  )  3.2  2.2  2.2
assign ( resid 104 and name HB# ) ( resid 117 and ( name HD1  or name HD2  ))  4.0  2.0  2.0
assign ( resid 104 and name HD#  ) ( resid 104 and name HZ   )  2.5  1.8  1.8
assign ( resid 104 and name HD#  ) ( resid 105 and name HA   )  3.7  1.8  1.8
assign ( resid 104 and name HD#  ) ( resid 113 and name HB   )  4.0  2.0  2.0
assign ( resid 104 and name HD#  ) ( resid 113 and name HG1# )  2.9  1.5  1.5
assign ( resid 104 and name HD#  ) ( resid 113 and name HG2# )  4.1  2.0  2.0
assign ( resid 104 and name HD# ) ( resid 114 and ( name HA1  or name HA2  ))  4.2  2.1  2.1
assign ( resid 104 and name HD# ) ( resid 114 and ( name HA2  or name HA1  ))  4.0  2.0  2.0
assign ( resid 104 and name HD# ) ( resid 117 and ( name HD1  or name HD2  ))  3.8  1.8  1.8
assign ( resid 104 and name HD# ) ( resid 117 and ( name HD2  or name HD1  ))  4.0  2.0  2.0
assign ( resid 104 and name HD#  ) ( resid 117 and name HE#  )  3.4  1.8  1.8
assign ( resid 104 and name HE#  ) ( resid 105 and name HA   )  4.4  2.2  2.2
assign ( resid 104 and name HE#  ) ( resid 113 and name HG1# )  3.1  1.5  1.5
assign ( resid 104 and name HE# ) ( resid 114 and ( name HA1  or name HA2  ))  4.1  2.0  2.0
assign ( resid 104 and name HE# ) ( resid 114 and ( name HA2  or name HA1  ))  4.0  2.0  2.0
assign ( resid 104 and name HE# ) ( resid 117 and ( name HD1  or name HD2  ))  4.1  2.0  2.0
assign ( resid 104 and name HE#  ) ( resid 117 and name HE#  )  3.2  1.5  1.5
assign ( resid 104 and name HZ   ) ( resid 117 and name HE#  )  4.2  2.1  2.1
assign ( resid 105 and name HA   ) ( resid 105 and name HG#  )  2.5  1.8  1.8
assign ( resid 105 and name HA  ) ( resid 105 and ( name HG1  or name HG2  ))  2.7  1.8  1.8
assign ( resid 105 and name HA  ) ( resid 105 and ( name HG2  or name HG1  ))  2.6  1.8  1.8
assign ( resid 111 and name HA   ) ( resid 111 and name HD#  )  2.8  2.0  2.0
assign ( resid 111 and name HA   ) ( resid 111 and name HG#  )  2.6  1.8  1.8
assign ( resid 111 and name HA  ) ( resid 111 and ( name HG1  or name HG2  ))  2.8  2.0  2.0
assign ( resid 111 and name HA  ) ( resid 111 and ( name HG2  or name HG1  ))  2.8  2.0  2.0
assign ( resid 111 and name HA  ) ( resid 114 and ( name HA1  or name HA2  ))  3.6  2.0  2.0
assign ( resid 111 and name HA  ) ( resid 114 and ( name HA2  or name HA1  ))  4.1  2.1  2.1
assign ( resid 111 and name HE#  ) ( resid 111 and name HG#  )  2.2  1.6  1.6
assign ( resid 112 and name HA   ) ( resid 112 and name HG#  )  2.3  1.6  1.6
assign ( resid 112 and name HA  ) ( resid 112 and ( name HG1  or name HG2  ))  2.6  1.8  1.8
assign ( resid 112 and name HA  ) ( resid 112 and ( name HG2  or name HG1  ))  2.5  1.8  1.8
assign ( resid 112 and name HA   ) ( resid 115 and name HB#  )  2.4  1.3  1.3
assign ( resid 112 and ( name HB1  or name HB2  )) ( resid 113 and name HA   )  4.1  2.0  2.0
assign ( resid 112 and ( name HB1  or name HB2  )) ( resid 113 and name HG2# )  4.1  2.0  2.0
assign ( resid 112 and ( name HB1  or name HB2  )) ( resid 115 and name HB#  )  3.5  1.8  1.8
assign ( resid 112 and ( name HB2  or name HB1  )) ( resid 115 and name HB#  )  3.8  1.8  1.8
assign ( resid 112 and ( name HG1  or name HG2  )) ( resid 115 and name HB#  )  3.2  1.5  1.5
assign ( resid 112 and ( name HG2  or name HG1  )) ( resid 115 and name HB#  )  3.3  1.5  1.5
assign ( resid 113 and name HA   ) ( resid 113 and name HG1# )  2.5  1.8  1.8
assign ( resid 113 and name HA   ) ( resid 113 and name HG2# )  2.5  1.8  1.8
assign ( resid 113 and name HA   ) ( resid 116 and name HB#  )  3.0  1.4  1.4
assign ( resid 113 and name HA  ) ( resid 116 and ( name HB1  or name HB2  ))  3.3  1.5  1.5
assign ( resid 113 and name HA  ) ( resid 116 and ( name HB2  or name HB1  ))  3.5  1.7  1.7
assign ( resid 113 and name HA   ) ( resid 116 and name HD1# )  4.0  2.0  2.0
assign ( resid 113 and name HA   ) ( resid 116 and name HD2# )  3.6  1.8  1.8
assign ( resid 113 and name HG1#) ( resid 114 and ( name HA1  or name HA2  ))  4.6  2.2  2.2
assign ( resid 113 and name HG1#) ( resid 114 and ( name HA2  or name HA1  ))  4.2  2.1  2.1
assign ( resid 113 and name HG2# ) ( resid 116 and name HD2# )  4.2  2.1  2.1
assign ( resid 114 and ( name HA1  or name HA2  )) ( resid 115 and name HB#  )  4.4  2.2  2.2
assign ( resid 114 and ( name HA1  or name HA2  )) ( resid 117 and ( name HB1  or name HB2  ))  4.0  2.1  2.1
assign ( resid 114 and ( name HA1  or name HA2  )) ( resid 117 and ( name HB2  or name HB1  ))  4.3  2.2  2.2
assign ( resid 114 and ( name HA1  or name HA2  )) ( resid 117 and name HE#  )  4.7  2.2  2.2
assign ( resid 114 and ( name HA1  or name HA2  )) ( resid 117 and name HG#  )  4.3  2.1  2.1
assign ( resid 114 and ( name HA2  or name HA1  )) ( resid 115 and name HB#  )  4.5  2.2  2.2
assign ( resid 114 and ( name HA2  or name HA1  )) ( resid 117 and ( name HB2  or name HB1  ))  4.0  2.1  2.1
assign ( resid 115 and name HA   ) ( resid 118 and name HB#  )  2.5  1.3  1.3
assign ( resid 115 and name HA   ) ( resid 119 and name HE#  )  4.0  2.0  2.0
assign ( resid 115 and name HB#  ) ( resid 116 and name HA   )  3.8  1.8  1.8
assign ( resid 115 and name HB#  ) ( resid 116 and name HB#  )  4.0  2.0  2.0
assign ( resid 115 and name HB#  ) ( resid 116 and name HD1# )  4.0  2.0  2.0
assign ( resid 115 and name HB#  ) ( resid 118 and name HB#  )  2.9  1.4  1.4
assign ( resid 115 and name HB#  ) ( resid 119 and name HE#  )  3.1  1.5  1.5
assign ( resid 115 and name HB# ) ( resid 119 and ( name HG1  or name HG2  ))  4.2  2.1  2.1
assign ( resid 115 and name HB# ) ( resid 119 and ( name HG2  or name HG1  ))  4.0  2.0  2.0
assign ( resid 116 and name HA   ) ( resid 116 and name HD1# )  2.4  1.6  1.6
assign ( resid 116 and name HA   ) ( resid 116 and name HD2# )  3.2  2.4  2.4
assign ( resid 116 and name HA   ) ( resid 116 and name HG   )  3.3  1.8  1.8
assign ( resid 116 and name HA  ) ( resid 119 and ( name HB2  or name HB1  ))  3.1  1.5  1.5
assign ( resid 116 and name HA  ) ( resid 119 and ( name HG2  or name HG1  ))  3.2  1.5  1.5
assign ( resid 116 and name HB#  ) ( resid 116 and name HD1# )  2.5  1.8  1.8
assign ( resid 116 and name HB#  ) ( resid 116 and name HD2# )  2.7  1.8  1.8
assign ( resid 116 and ( name HB1  or name HB2  )) ( resid 116 and name HD1# )  3.0  2.2  2.2
assign ( resid 116 and ( name HB1  or name HB2  )) ( resid 116 and name HD2# )  2.8  2.0  2.0
assign ( resid 116 and ( name HB2  or name HB1  )) ( resid 116 and name HD1# )  2.9  2.0  2.0
assign ( resid 116 and ( name HB2  or name HB1  )) ( resid 116 and name HD2# )  2.8  2.0  2.0
assign ( resid 116 and name HD1#) ( resid 119 and ( name HB1  or name HB2  ))  3.5  1.7  1.7
assign ( resid 116 and name HD1#) ( resid 119 and ( name HB2  or name HB1  ))  3.2  1.7  1.7
assign ( resid 116 and name HD1# ) ( resid 119 and name HE#  )  3.1  1.5  1.5
assign ( resid 116 and name HD1#) ( resid 119 and ( name HG1  or name HG2  ))  3.6  1.8  1.8
assign ( resid 116 and name HD1#) ( resid 119 and ( name HG2  or name HG1  ))  3.7  2.0  2.0
assign ( resid 116 and name HD1# ) ( resid 120 and name HA   )  4.4  2.1  2.1
assign ( resid 116 and name HD1# ) ( resid 120 and name HG2# )  2.9  1.4  1.4
assign ( resid 116 and name HD2# ) ( resid 119 and name HE#  )  4.3  2.2  2.2
assign ( resid 116 and name HD2# ) ( resid 120 and name HG2# )  3.5  1.7  1.7
assign ( resid 116 and name HG   ) ( resid 120 and name HG2# )  3.4  1.7  1.7
assign ( resid 117 and name HA  ) ( resid 117 and ( name HD1  or name HD2  ))  3.8  2.6  2.6
assign ( resid 117 and name HA  ) ( resid 117 and ( name HD2  or name HD1  ))  3.6  2.6  2.6
assign ( resid 117 and name HA   ) ( resid 117 and name HE#  )  4.0  2.8  2.8
assign ( resid 117 and name HA  ) ( resid 117 and ( name HG2  or name HG1  ))  3.3  2.2  2.2
assign ( resid 117 and name HA   ) ( resid 120 and name HB   )  3.0  1.1  1.1
assign ( resid 117 and name HA   ) ( resid 120 and name HG1# )  3.2  1.5  1.5
assign ( resid 117 and name HA   ) ( resid 120 and name HG2# )  3.3  1.5  1.5
assign ( resid 117 and ( name HB1  or name HB2  )) ( resid 117 and ( name HD1  or name HD2  ))  3.1  2.2  2.2
assign ( resid 117 and ( name HB1  or name HB2  )) ( resid 117 and ( name HD2  or name HD1  ))  3.4  2.4  2.4
assign ( resid 117 and ( name HB1  or name HB2  )) ( resid 117 and name HE#  )  3.6  2.6  2.6
assign ( resid 117 and ( name HB2  or name HB1  )) ( resid 117 and ( name HD1  or name HD2  ))  3.4  2.4  2.4
assign ( resid 117 and ( name HB2  or name HB1  )) ( resid 117 and ( name HD2  or name HD1  ))  3.5  2.6  2.6
assign ( resid 117 and ( name HB2  or name HB1  )) ( resid 117 and name HE#  )  3.9  2.8  2.8
assign ( resid 117 and name HE#  ) ( resid 117 and name HG#  )  2.8  2.0  2.0
assign ( resid 117 and name HE# ) ( resid 117 and ( name HG1  or name HG2  ))  2.9  2.0  2.0
assign ( resid 118 and name HA   ) ( resid 121 and name HB#  )  3.0  1.5  1.5
assign ( resid 118 and name HA  ) ( resid 121 and ( name HG1  or name HG2  ))  3.8  1.8  1.8
assign ( resid 119 and name HA   ) ( resid 119 and name HE#  )  3.8  2.8  2.8
assign ( resid 119 and name HA   ) ( resid 119 and name HG#  )  2.7  1.8  1.8
assign ( resid 119 and name HA  ) ( resid 119 and ( name HG1  or name HG2  ))  2.6  1.8  1.8
assign ( resid 119 and name HA  ) ( resid 119 and ( name HG2  or name HG1  ))  2.6  1.8  1.8
assign ( resid 119 and name HA  ) ( resid 122 and ( name HB1  or name HB2  ))  2.6  1.3  1.3
assign ( resid 119 and name HA  ) ( resid 122 and ( name HB2  or name HB1  ))  2.6  1.3  1.3
assign ( resid 119 and name HE# ) ( resid 119 and ( name HG2  or name HG1  ))  3.6  2.4  2.4
assign ( resid 119 and name HE#  ) ( resid 120 and name HG2# )  3.6  1.7  1.7
assign ( resid 119 and ( name HG2  or name HG1  )) ( resid 120 and name HG2# )  4.4  2.1  2.1
assign ( resid 120 and name HA   ) ( resid 120 and name HG1# )  2.5  1.8  1.8
assign ( resid 120 and name HA   ) ( resid 120 and name HG2# )  2.5  1.8  1.8
assign ( resid 120 and name HA  ) ( resid 123 and ( name HB1  or name HB2  ))  3.6  1.8  1.8
assign ( resid 120 and name HA  ) ( resid 123 and ( name HB2  or name HB1  ))  3.8  1.8  1.8
assign ( resid 120 and name HA  ) ( resid 123 and ( name HG1  or name HG2  ))  4.3  2.1  2.1
assign ( resid 120 and name HA   ) ( resid 124 and name HD1# )  4.4  2.1  2.1
assign ( resid 120 and name HB   ) ( resid 124 and name HD1# )  3.9  2.0  2.0
assign ( resid 120 and name HG1#) ( resid 121 and ( name HG2  or name HG1  ))  3.6  1.8  1.8
assign ( resid 120 and name HG1# ) ( resid 124 and name HD1# )  2.3  1.1  1.1
assign ( resid 120 and name HG1#) ( resid 124 and ( name HG11 or name HG12 ))  3.3  1.5  1.5
assign ( resid 120 and name HG2# ) ( resid 124 and name HD1# )  3.5  1.8  1.8
assign ( resid 121 and name HA  ) ( resid 121 and ( name HG1  or name HG2  ))  2.8  2.0  2.0
assign ( resid 121 and name HA  ) ( resid 121 and ( name HG2  or name HG1  ))  2.9  2.0  2.0
assign ( resid 121 and name HA   ) ( resid 124 and name HA   )  4.1  1.4  1.4
assign ( resid 121 and name HA   ) ( resid 124 and name HB   )  2.6  0.9  0.9
assign ( resid 121 and name HA   ) ( resid 124 and name HD1# )  2.8  1.4  1.4
assign ( resid 121 and name HA  ) ( resid 124 and ( name HG11 or name HG12 ))  3.7  1.3  1.3
assign ( resid 121 and name HA  ) ( resid 124 and ( name HG12 or name HG11 ))  3.7  1.3  1.3
assign ( resid 121 and name HA   ) ( resid 124 and name HG2# )  3.0  1.5  1.5
assign ( resid 121 and ( name HG1  or name HG2  )) ( resid 124 and name HD1# )  3.8  1.8  1.8
assign ( resid 121 and ( name HG2  or name HG1  )) ( resid 124 and name HD1# )  4.0  2.0  2.0
assign ( resid 122 and name HA   ) ( resid 125 and name HB#  )  2.6  1.4  1.4
assign ( resid 122 and name HA  ) ( resid 125 and ( name HG1  or name HG2  ))  3.5  1.7  1.7
assign ( resid 122 and name HA  ) ( resid 125 and ( name HG2  or name HG1  ))  3.4  1.7  1.7
assign ( resid 122 and name HB#  ) ( resid 125 and name HB#  )  4.2  2.1  2.1
assign ( resid 123 and name HA   ) ( resid 123 and name HD#  )  2.5  1.8  1.8
assign ( resid 123 and name HA  ) ( resid 123 and ( name HD1  or name HD2  ))  2.7  1.8  1.8
assign ( resid 123 and name HA  ) ( resid 123 and ( name HD2  or name HD1  ))  2.5  1.8  1.8
assign ( resid 123 and name HA   ) ( resid 123 and name HE#  )  3.2  2.2  2.2
assign ( resid 123 and name HA  ) ( resid 123 and ( name HE1  or name HE2  ))  3.4  2.4  2.4
assign ( resid 123 and name HA  ) ( resid 123 and ( name HE2  or name HE1  ))  3.5  2.4  2.4
assign ( resid 123 and name HA  ) ( resid 123 and ( name HG1  or name HG2  ))  3.3  2.4  2.4
assign ( resid 123 and name HA  ) ( resid 123 and ( name HG2  or name HG1  ))  3.2  2.2  2.2
assign ( resid 123 and name HA   ) ( resid 126 and name HB#  )  2.8  2.0  2.0
assign ( resid 123 and name HA  ) ( resid 126 and ( name HG1  or name HG2  ))  4.0  2.8  2.8
assign ( resid 123 and name HA  ) ( resid 126 and ( name HG2  or name HG1  ))  3.9  2.8  2.8
assign ( resid 123 and name HA   ) ( resid 127 and name HG#  )  4.2  3.0  3.0
assign ( resid 123 and ( name HB1  or name HB2  )) ( resid 123 and name HD#  )  3.1  2.2  2.2
assign ( resid 123 and ( name HB1  or name HB2  )) ( resid 123 and ( name HD1  or name HD2  ))  3.2  2.2  2.2
assign ( resid 123 and ( name HB1  or name HB2  )) ( resid 123 and ( name HD2  or name HD1  ))  3.2  2.2  2.2
assign ( resid 123 and ( name HB1  or name HB2  )) ( resid 123 and name HE#  )  3.2  2.2  2.2
assign ( resid 123 and ( name HB1  or name HB2  )) ( resid 123 and ( name HE1  or name HE2  ))  3.4  2.4  2.4
assign ( resid 123 and ( name HB1  or name HB2  )) ( resid 123 and ( name HE2  or name HE1  ))  3.8  2.6  2.6
assign ( resid 123 and ( name HB2  or name HB1  )) ( resid 123 and name HD#  )  3.0  2.2  2.2
assign ( resid 123 and ( name HB2  or name HB1  )) ( resid 123 and ( name HD1  or name HD2  ))  3.2  2.2  2.2
assign ( resid 123 and ( name HB2  or name HB1  )) ( resid 123 and ( name HD2  or name HD1  ))  3.2  2.2  2.2
assign ( resid 123 and ( name HB2  or name HB1  )) ( resid 123 and name HE#  )  3.3  2.4  2.4
assign ( resid 123 and ( name HB2  or name HB1  )) ( resid 123 and ( name HE1  or name HE2  ))  3.8  2.6  2.6
assign ( resid 123 and ( name HB2  or name HB1  )) ( resid 123 and ( name HE2  or name HE1  ))  3.7  2.6  2.6
assign ( resid 123 and ( name HD1  or name HD2  )) ( resid 127 and name HG#  )  3.5  2.4  2.4
assign ( resid 123 and ( name HD2  or name HD1  )) ( resid 127 and name HG#  )  3.8  2.6  2.6
assign ( resid 123 and name HE# ) ( resid 123 and ( name HG1  or name HG2  ))  2.6  1.8  1.8
assign ( resid 123 and name HE# ) ( resid 123 and ( name HG2  or name HG1  ))  2.6  1.8  1.8
assign ( resid 123 and ( name HE1  or name HE2  )) ( resid 123 and ( name HG2  or name HG1  ))  2.7  2.0  2.0
assign ( resid 123 and ( name HE2  or name HE1  )) ( resid 123 and ( name HG1  or name HG2  ))  2.8  2.0  2.0
assign ( resid 123 and ( name HE2  or name HE1  )) ( resid 123 and ( name HG2  or name HG1  ))  2.8  2.0  2.0
assign ( resid 123 and ( name HE2  or name HE1  )) ( resid 127 and name HG#  )  3.3  2.4  2.4
assign ( resid 123 and ( name HG1  or name HG2  )) ( resid 127 and name HG#  )  3.7  2.6  2.6
assign ( resid 124 and name HA   ) ( resid 124 and name HD1# )  2.8  2.0  2.0
assign ( resid 124 and name HA  ) ( resid 124 and ( name HG11 or name HG12 ))  2.7  1.6  1.6
assign ( resid 124 and name HA  ) ( resid 124 and ( name HG12 or name HG11 ))  2.8  1.6  1.6
assign ( resid 124 and name HA   ) ( resid 124 and name HG2# )  2.4  1.6  1.6
assign ( resid 124 and name HA   ) ( resid 125 and name HA   )  4.1  1.4  1.4
assign ( resid 124 and name HA   ) ( resid 127 and name HB#  )  3.0  2.0  2.0
assign ( resid 124 and name HA  ) ( resid 127 and ( name HB1  or name HB2  ))  3.4  2.4  2.4
assign ( resid 124 and name HA  ) ( resid 127 and ( name HB2  or name HB1  ))  3.2  2.2  2.2
assign ( resid 124 and name HA   ) ( resid 127 and name HG#  )  3.1  2.2  2.2
assign ( resid 124 and name HB   ) ( resid 124 and name HD1# )  2.5  1.8  1.8
assign ( resid 124 and name HD1# ) ( resid 125 and name HG#  )  4.4  2.1  2.1
assign ( resid 124 and name HG2# ) ( resid 125 and name HA   )  2.9  1.4  1.4
assign ( resid 124 and name HG2# ) ( resid 125 and name HB#  )  3.5  1.8  1.8
assign ( resid 124 and name HG2#) ( resid 127 and ( name HB1  or name HB2  ))  4.3  3.0  3.0
assign ( resid 124 and name HG2#) ( resid 127 and ( name HB2  or name HB1  ))  4.5  3.2  3.2
assign ( resid 125 and name HA   ) ( resid 125 and name HG#  )  2.4  1.6  1.6
assign ( resid 125 and name HA  ) ( resid 125 and ( name HG1  or name HG2  ))  2.6  1.8  1.8
assign ( resid 125 and name HA  ) ( resid 125 and ( name HG2  or name HG1  ))  2.5  1.8  1.8
assign ( resid 125 and name HB#  ) ( resid 126 and name HG#  )  3.7  1.8  1.8
assign ( resid 125 and ( name HG1  or name HG2  )) ( resid 126 and name HG#  )  4.3  2.1  2.1
assign ( resid 125 and ( name HG2  or name HG1  )) ( resid 126 and name HG#  )  4.3  2.1  2.1
assign ( resid 126 and name HA   ) ( resid 126 and name HD#  )  2.9  2.2  2.2
assign ( resid 126 and name HA   ) ( resid 126 and name HG#  )  2.4  1.6  1.6
assign ( resid 126 and name HA  ) ( resid 126 and ( name HG1  or name HG2  ))  2.7  1.8  1.8
assign ( resid 126 and name HA  ) ( resid 126 and ( name HG2  or name HG1  ))  2.7  1.8  1.8
assign ( resid 126 and name HB#  ) ( resid 126 and name HD#  )  2.7  1.8  1.8
assign ( resid 126 and name HB#  ) ( resid 126 and name HE#  )  2.8  2.0  2.0
assign ( resid 126 and name HB#  ) ( resid 127 and name HA   )  2.7  1.3  1.3
assign ( resid 126 and name HB#  ) ( resid 127 and name HG#  )  3.5  1.7  1.7
assign ( resid 126 and name HE# ) ( resid 126 and ( name HG1  or name HG2  ))  2.6  1.8  1.8
assign ( resid 127 and name HA   ) ( resid 127 and name HG#  )  2.4  1.6  1.6


!hbond

assign ( resid 19  and name O ) ( resid 23 and name HN ) 1.9 0.4 0.6
assign ( resid 19  and name O ) ( resid 23 and name N  ) 2.9 0.5 0.7
assign ( resid 20  and name O ) ( resid 24 and name HN ) 1.9 0.4 0.6
assign ( resid 20  and name O ) ( resid 24 and name N  ) 2.9 0.5 0.7
assign ( resid 21  and name O ) ( resid 25 and name HN ) 1.9 0.4 0.6
assign ( resid 21  and name O ) ( resid 25 and name N  ) 2.9 0.5 0.7
assign ( resid 22  and name O ) ( resid 26 and name HN ) 1.9 0.4 0.6
assign ( resid 22  and name O ) ( resid 26 and name N  ) 2.9 0.5 0.7
assign ( resid 23  and name O ) ( resid 27 and name HN ) 1.9 0.4 0.6
assign ( resid 23  and name O ) ( resid 27 and name N  ) 2.9 0.5 0.7
assign ( resid 24  and name O ) ( resid 28 and name HN ) 1.9 0.4 0.6
assign ( resid 24  and name O ) ( resid 28 and name N  ) 2.9 0.5 0.7
assign ( resid 25  and name O ) ( resid 29 and name HN ) 1.9 0.4 0.6
assign ( resid 25  and name O ) ( resid 29 and name N  ) 2.9 0.5 0.7
assign ( resid 26  and name O ) ( resid 30 and name HN ) 1.9 0.4 0.6
assign ( resid 26  and name O ) ( resid 30 and name N  ) 2.9 0.5 0.7
assign ( resid 27  and name O ) ( resid 31 and name HN ) 1.9 0.4 0.6
assign ( resid 27  and name O ) ( resid 31 and name N  ) 2.9 0.5 0.7
assign ( resid 39  and name O ) ( resid 43 and name HN ) 1.9 0.4 0.6
assign ( resid 39  and name O ) ( resid 43 and name N  ) 2.9 0.5 0.7
assign ( resid 40  and name O ) ( resid 44 and name HN ) 1.9 0.4 0.6
assign ( resid 40  and name O ) ( resid 44 and name N  ) 2.9 0.5 0.7
assign ( resid 41  and name O ) ( resid 45 and name HN ) 1.9 0.4 0.6
assign ( resid 41  and name O ) ( resid 45 and name N  ) 2.9 0.5 0.7
assign ( resid 42  and name O ) ( resid 46 and name HN ) 1.9 0.4 0.6
assign ( resid 42  and name O ) ( resid 46 and name N  ) 2.9 0.5 0.7
assign ( resid 43  and name O ) ( resid 47 and name HN ) 1.9 0.4 0.6
assign ( resid 43  and name O ) ( resid 47 and name N  ) 2.9 0.5 0.7
assign ( resid 44  and name O ) ( resid 48 and name HN ) 1.9 0.4 0.6
assign ( resid 44  and name O ) ( resid 48 and name N  ) 2.9 0.5 0.7
assign ( resid 45  and name O ) ( resid 49 and name HN ) 1.9 0.4 0.6
assign ( resid 45  and name O ) ( resid 49 and name N  ) 2.9 0.5 0.7
assign ( resid 46  and name O ) ( resid 50 and name HN ) 1.9 0.4 0.6
assign ( resid 46  and name O ) ( resid 50 and name N  ) 2.9 0.5 0.7
assign ( resid 47  and name O ) ( resid 51 and name HN ) 1.9 0.4 0.6
assign ( resid 47  and name O ) ( resid 51 and name N  ) 2.9 0.5 0.7
assign ( resid 55  and name O ) ( resid 59 and name HN ) 1.9 0.4 0.6
assign ( resid 55  and name O ) ( resid 59 and name N  ) 2.9 0.5 0.7
assign ( resid 56  and name O ) ( resid 60 and name HN ) 1.9 0.4 0.6
assign ( resid 56  and name O ) ( resid 60 and name N  ) 2.9 0.5 0.7
assign ( resid 57  and name O ) ( resid 61 and name HN ) 1.9 0.4 0.6
assign ( resid 57  and name O ) ( resid 61 and name N  ) 2.9 0.5 0.7
assign ( resid 58  and name O ) ( resid 62 and name HN ) 1.9 0.4 0.6
assign ( resid 58  and name O ) ( resid 62 and name N  ) 2.9 0.5 0.7
assign ( resid 59  and name O ) ( resid 63 and name HN ) 1.9 0.4 0.6
assign ( resid 59  and name O ) ( resid 63 and name N  ) 2.9 0.5 0.7
assign ( resid 60  and name O ) ( resid 64 and name HN ) 1.9 0.4 0.6
assign ( resid 60  and name O ) ( resid 64 and name N  ) 2.9 0.5 0.7
assign ( resid 61  and name O ) ( resid 65 and name HN ) 1.9 0.4 0.6
assign ( resid 61  and name O ) ( resid 65 and name N  ) 2.9 0.5 0.7
assign ( resid 62  and name O ) ( resid 66 and name HN ) 1.9 0.4 0.6
assign ( resid 62  and name O ) ( resid 66 and name N  ) 2.9 0.5 0.7
assign ( resid 63  and name O ) ( resid 67 and name HN ) 1.9 0.4 0.6
assign ( resid 63  and name O ) ( resid 67 and name N  ) 2.9 0.5 0.7
assign ( resid 64  and name O ) ( resid 68 and name HN ) 1.9 0.4 0.6
assign ( resid 64  and name O ) ( resid 68 and name N  ) 2.9 0.5 0.7
assign ( resid 65  and name O ) ( resid 69 and name HN ) 1.9 0.4 0.6
assign ( resid 65  and name O ) ( resid 69 and name N  ) 2.9 0.5 0.7
assign ( resid 66  and name O ) ( resid 70 and name HN ) 1.9 0.4 0.6
assign ( resid 66  and name O ) ( resid 70 and name N  ) 2.9 0.5 0.7
assign ( resid 76  and name O ) ( resid 80 and name HN ) 1.9 0.4 0.6
assign ( resid 76  and name O ) ( resid 80 and name N  ) 2.9 0.5 0.7
assign ( resid 77  and name O ) ( resid 81 and name HN ) 1.9 0.4 0.6
assign ( resid 77  and name O ) ( resid 81 and name N  ) 2.9 0.5 0.7
assign ( resid 78  and name O ) ( resid 82 and name HN ) 1.9 0.4 0.6
assign ( resid 78  and name O ) ( resid 82 and name N  ) 2.9 0.5 0.7
assign ( resid 79  and name O ) ( resid 83 and name HN ) 1.9 0.4 0.6
assign ( resid 79  and name O ) ( resid 83 and name N  ) 2.9 0.5 0.7
assign ( resid 80  and name O ) ( resid 84 and name HN ) 1.9 0.4 0.6
assign ( resid 80  and name O ) ( resid 84 and name N  ) 2.9 0.5 0.7
assign ( resid 81  and name O ) ( resid 85 and name HN ) 1.9 0.4 0.6
assign ( resid 81  and name O ) ( resid 85 and name N  ) 2.9 0.5 0.7
assign ( resid 82  and name O ) ( resid 86 and name HN ) 1.9 0.4 0.6
assign ( resid 82  and name O ) ( resid 86 and name N  ) 2.9 0.5 0.7
assign ( resid 83  and name O ) ( resid 87 and name HN ) 1.9 0.4 0.6
assign ( resid 83  and name O ) ( resid 87 and name N  ) 2.9 0.5 0.7
assign ( resid 84  and name O ) ( resid 88 and name HN ) 1.9 0.4 0.6
assign ( resid 84  and name O ) ( resid 88 and name N  ) 2.9 0.5 0.7
assign ( resid 85  and name O ) ( resid 89 and name HN ) 1.9 0.4 0.6
assign ( resid 85  and name O ) ( resid 89 and name N  ) 2.9 0.5 0.7
assign ( resid 93  and name O ) ( resid 97 and name HN ) 1.9 0.4 0.6
assign ( resid 93  and name O ) ( resid 97 and name N  ) 2.9 0.5 0.7
assign ( resid 94  and name O ) ( resid 98 and name HN ) 1.9 0.4 0.6
assign ( resid 94  and name O ) ( resid 98 and name N  ) 2.9 0.5 0.7
assign ( resid 95  and name O ) ( resid 99 and name HN ) 1.9 0.4 0.6
assign ( resid 95  and name O ) ( resid 99 and name N  ) 2.9 0.5 0.7
assign ( resid 96  and name O ) ( resid 100 and name HN ) 1.9 0.4 0.6
assign ( resid 96  and name O ) ( resid 100 and name N  ) 2.9 0.5 0.7
assign ( resid 97  and name O ) ( resid 101 and name HN ) 1.9 0.4 0.6
assign ( resid 97  and name O ) ( resid 101 and name N  ) 2.9 0.5 0.7
assign ( resid 98  and name O ) ( resid 102 and name HN ) 1.9 0.4 0.6
assign ( resid 98  and name O ) ( resid 102 and name N  ) 2.9 0.5 0.7
assign ( resid 99  and name O ) ( resid 103 and name HN ) 1.9 0.4 0.6
assign ( resid 99  and name O ) ( resid 103 and name N  ) 2.9 0.5 0.7
assign ( resid 100  and name O ) ( resid 104 and name HN ) 1.9 0.4 0.6
assign ( resid 100  and name O ) ( resid 104 and name N  ) 2.9 0.5 0.7
assign ( resid 101  and name O ) ( resid 105 and name HN ) 1.9 0.4 0.6
assign ( resid 101  and name O ) ( resid 105 and name N  ) 2.9 0.5 0.7
assign ( resid 111 and name O ) ( resid 115 and name HN ) 1.9 0.4 0.6
assign ( resid 111 and name O ) ( resid 115 and name N  ) 2.9 0.5 0.7
assign ( resid 112 and name O ) ( resid 116 and name HN ) 1.9 0.4 0.6
assign ( resid 112 and name O ) ( resid 116 and name N  ) 2.9 0.5 0.7
assign ( resid 113 and name O ) ( resid 117 and name HN ) 1.9 0.4 0.6
assign ( resid 113 and name O ) ( resid 117 and name N  ) 2.9 0.5 0.7
assign ( resid 114 and name O ) ( resid 118 and name HN ) 1.9 0.4 0.6
assign ( resid 114 and name O ) ( resid 118 and name N  ) 2.9 0.5 0.7
assign ( resid 115 and name O ) ( resid 119 and name HN ) 1.9 0.4 0.6
assign ( resid 115 and name O ) ( resid 119 and name N  ) 2.9 0.5 0.7
assign ( resid 116 and name O ) ( resid 120 and name HN ) 1.9 0.4 0.6
assign ( resid 116 and name O ) ( resid 120 and name N  ) 2.9 0.5 0.7
assign ( resid 117 and name O ) ( resid 121 and name HN ) 1.9 0.4 0.6
assign ( resid 117 and name O ) ( resid 121 and name N  ) 2.9 0.5 0.7
assign ( resid 118 and name O ) ( resid 122 and name HN ) 1.9 0.4 0.6
assign ( resid 118 and name O ) ( resid 122 and name N  ) 2.9 0.5 0.7
assign ( resid 119 and name O ) ( resid 123 and name HN ) 1.9 0.4 0.6
assign ( resid 119 and name O ) ( resid 123 and name N  ) 2.9 0.5 0.7
assign ( resid 120 and name O ) ( resid 124 and name HN ) 1.9 0.4 0.6
assign ( resid 120 and name O ) ( resid 124 and name N  ) 2.9 0.5 0.7
assign ( resid 121 and name O ) ( resid 125 and name HN ) 1.9 0.4 0.6
assign ( resid 121 and name O ) ( resid 125 and name N  ) 2.9 0.5 0.7
assign ( resid 122 and name O ) ( resid 126 and name HN ) 1.9 0.4 0.6
assign ( resid 122 and name O ) ( resid 126 and name N  ) 2.9 0.5 0.7
assign ( resid 123 and name O ) ( resid 127 and name HN ) 1.9 0.4 0.6
assign ( resid 123 and name O ) ( resid 127 and name N  ) 2.9 0.5 0.7


!phi

assign ( resid 9   and name C )
 ( resid 10  and name N ) 
 ( resid 10  and name CA )
 ( resid 10  and name C ) 5.00 -60.00 10.00  2

assign ( resid 10  and name C )
 ( resid 11  and name N ) 
 ( resid 11  and name CA )
 ( resid 11  and name C ) 5.00 -64.00 10.00  2

assign ( resid 11  and name C )
 ( resid 12  and name N ) 
 ( resid 12  and name CA )
 ( resid 12  and name C ) 5.00 -65.00 10.00  2

assign ( resid 12  and name C )
 ( resid 13  and name N ) 
 ( resid 13  and name CA )
 ( resid 13  and name C ) 5.00 -63.00 20.00  2

assign ( resid 18  and name C )
 ( resid 19  and name N ) 
 ( resid 19  and name CA )
 ( resid 19  and name C ) 5.00 -61.00 10.00  2

assign ( resid 19  and name C )
 ( resid 20  and name N ) 
 ( resid 20  and name CA )
 ( resid 20  and name C ) 5.00 -65.00 20.00  2

assign ( resid 20  and name C )
 ( resid 21  and name N ) 
 ( resid 21  and name CA )
 ( resid 21  and name C ) 5.00 -66.00 10.00  2

assign ( resid 21  and name C )
 ( resid 22  and name N ) 
 ( resid 22  and name CA )
 ( resid 22  and name C ) 5.00 -63.00 10.00  2

assign ( resid 22  and name C )
 ( resid 23  and name N ) 
 ( resid 23  and name CA )
 ( resid 23  and name C ) 5.00 -67.00 10.00  2

assign ( resid 23  and name C )
 ( resid 24  and name N ) 
 ( resid 24  and name CA )
 ( resid 24  and name C ) 5.00 -67.00 10.00  2

assign ( resid 24  and name C )
 ( resid 25  and name N ) 
 ( resid 25  and name CA )
 ( resid 25  and name C ) 5.00 -65.00 10.00  2

assign ( resid 25  and name C )
 ( resid 26  and name N ) 
 ( resid 26  and name CA )
 ( resid 26  and name C ) 5.00 -65.00 12.00  2

assign ( resid 26  and name C )
 ( resid 27  and name N ) 
 ( resid 27  and name CA )
 ( resid 27  and name C ) 5.00 -66.00 10.00  2

assign ( resid 27  and name C )
 ( resid 28  and name N ) 
 ( resid 28  and name CA )
 ( resid 28  and name C ) 5.00 -66.00 10.00  2

assign ( resid 28  and name C )
 ( resid 29  and name N ) 
 ( resid 29  and name CA )
 ( resid 29  and name C ) 5.00 -69.00 10.00  2

assign ( resid 29  and name C )
 ( resid 30  and name N ) 
 ( resid 30  and name CA )
 ( resid 30  and name C ) 5.00 -67.00 10.00  2

assign ( resid 30  and name C )
 ( resid 31  and name N ) 
 ( resid 31  and name CA )
 ( resid 31  and name C ) 5.00 -68.00 20.00  2

assign ( resid 31  and name C )
 ( resid 32  and name N ) 
 ( resid 32  and name CA )
 ( resid 32  and name C ) 5.00 -96.00 13.00  2

assign ( resid 38  and name C )
 ( resid 39  and name N ) 
 ( resid 39  and name CA )
 ( resid 39  and name C ) 5.00 -62.00 10.00  2

assign ( resid 39  and name C )
 ( resid 40  and name N ) 
 ( resid 40  and name CA )
 ( resid 40  and name C ) 5.00 -63.00 10.00  2

assign ( resid 40  and name C )
 ( resid 41  and name N ) 
 ( resid 41  and name CA )
 ( resid 41  and name C ) 5.00 -63.00 10.00  2

assign ( resid 41  and name C )
 ( resid 42  and name N ) 
 ( resid 42  and name CA )
 ( resid 42  and name C ) 5.00 -65.00 10.00  2

assign ( resid 42  and name C )
 ( resid 43  and name N ) 
 ( resid 43  and name CA )
 ( resid 43  and name C ) 5.00 -62.00 10.00  2

assign ( resid 43  and name C )
 ( resid 44  and name N ) 
 ( resid 44  and name CA )
 ( resid 44  and name C ) 5.00 -68.00 20.00  2

assign ( resid 44  and name C )
 ( resid 45  and name N ) 
 ( resid 45  and name CA )
 ( resid 45  and name C ) 5.00 -64.00 10.00  2

assign ( resid 45  and name C )
 ( resid 46  and name N ) 
 ( resid 46  and name CA )
 ( resid 46  and name C ) 5.00 -70.00 11.00  2

assign ( resid 46  and name C )
 ( resid 47  and name N ) 
 ( resid 47  and name CA )
 ( resid 47  and name C ) 5.00 -80.00 18.00  2

assign ( resid 47  and name C )
 ( resid 48  and name N ) 
 ( resid 48  and name CA )
 ( resid 48  and name C ) 5.00 -66.00 20.00  2

assign ( resid 48  and name C )
 ( resid 49  and name N ) 
 ( resid 49  and name CA )
 ( resid 49  and name C ) 5.00 -70.00 10.00  2

assign ( resid 49  and name C )
 ( resid 50  and name N ) 
 ( resid 50  and name CA )
 ( resid 50  and name C ) 5.00 -68.00 10.00  2

assign ( resid 50  and name C )
 ( resid 51  and name N ) 
 ( resid 51  and name CA )
 ( resid 51  and name C ) 5.00 -66.00 10.00  2

assign ( resid 54  and name C )
 ( resid 55  and name N ) 
 ( resid 55  and name CA )
        ( resid 55  and name C ) 5.00 -61.00 15.00  2

assign ( resid 55  and name C )
 ( resid 56  and name N ) 
 ( resid 56  and name CA )
 ( resid 56  and name C ) 5.00 -63.00 10.00  2

assign ( resid 56  and name C )
 ( resid 57  and name N ) 
 ( resid 57  and name CA )
 ( resid 57  and name C ) 5.00 -70.00 10.00  2

assign ( resid 57  and name C )
 ( resid 58  and name N ) 
 ( resid 58  and name CA )
 ( resid 58  and name C ) 5.00 -66.00 10.00  2

assign ( resid 58  and name C )
 ( resid 59  and name N ) 
 ( resid 59  and name CA )
 ( resid 59  and name C ) 5.00 -63.00 10.00  2

assign ( resid 59  and name C )
 ( resid 60  and name N ) 
 ( resid 60  and name CA )
 ( resid 60  and name C ) 5.00 -68.00 10.00  2

assign ( resid 60  and name C )
 ( resid 61  and name N ) 
 ( resid 61  and name CA )
 ( resid 61  and name C ) 5.00 -65.00 10.00  2

assign ( resid 61  and name C )
 ( resid 62  and name N ) 
 ( resid 62  and name CA )
 ( resid 62  and name C ) 5.00 -67.00 10.00  2

assign ( resid 62  and name C )
 ( resid 63  and name N ) 
 ( resid 63  and name CA )
 ( resid 63  and name C ) 5.00 -66.00 10.00  2

assign ( resid 63  and name C )
 ( resid 64  and name N ) 
 ( resid 64  and name CA )
 ( resid 64  and name C ) 5.00 -66.00 10.00  2

assign ( resid 64  and name C )
 ( resid 65  and name N ) 
 ( resid 65  and name CA )
 ( resid 65  and name C ) 5.00 -65.00 10.00  2

assign ( resid 65  and name C )
 ( resid 66  and name N ) 
 ( resid 66  and name CA )
 ( resid 66  and name C ) 5.00 -69.00 10.00  2

assign ( resid 66  and name C )
 ( resid 67  and name N ) 
 ( resid 67  and name CA )
 ( resid 67  and name C ) 5.00 -65.00 10.00  2

assign ( resid 67  and name C )
 ( resid 68  and name N ) 
 ( resid 68  and name CA )
 ( resid 68  and name C ) 5.00 -67.00 10.00  2

assign ( resid 68  and name C )
 ( resid 69  and name N ) 
 ( resid 69  and name CA )
 ( resid 69  and name C ) 5.00 -62.00 10.00  2

assign ( resid 69  and name C )
 ( resid 70  and name N ) 
 ( resid 70  and name CA )
 ( resid 70  and name C ) 5.00 -63.00 10.00  2

assign ( resid 75  and name C )
 ( resid 76  and name N ) 
 ( resid 76  and name CA )
 ( resid 76  and name C ) 5.00 -62.00 10.00  2

assign ( resid 76  and name C )
 ( resid 77  and name N ) 
 ( resid 77  and name CA )
 ( resid 77  and name C ) 5.00 -65.00 10.00  2

assign ( resid 77  and name C )
 ( resid 78  and name N ) 
 ( resid 78  and name CA )
 ( resid 78  and name C ) 5.00 -66.00 10.00  2

assign ( resid 78  and name C )
 ( resid 79  and name N ) 
 ( resid 79  and name CA )
 ( resid 79  and name C ) 5.00 -67.00 10.00  2

assign ( resid 79  and name C )
 ( resid 80  and name N ) 
 ( resid 80  and name CA )
 ( resid 80  and name C ) 5.00 -65.00 10.00  2

assign ( resid 80  and name C )
 ( resid 81  and name N ) 
 ( resid 81  and name CA )
 ( resid 81  and name C ) 5.00 -67.00 10.00  2

assign ( resid 81  and name C )
 ( resid 82  and name N ) 
 ( resid 82  and name CA )
 ( resid 82  and name C ) 5.00 -67.00 10.00  2

assign ( resid 82  and name C )
 ( resid 83  and name N ) 
 ( resid 83  and name CA )
 ( resid 83  and name C ) 5.00 -66.00 10.00  2

assign ( resid 83  and name C )
 ( resid 84  and name N ) 
 ( resid 84  and name CA )
 ( resid 84  and name C ) 5.00 -68.00 10.00  2

assign ( resid 84  and name C )
 ( resid 85  and name N ) 
 ( resid 85  and name CA )
 ( resid 85  and name C ) 5.00 -65.00 10.00  2

assign ( resid 85  and name C )
 ( resid 86  and name N ) 
 ( resid 86  and name CA )
 ( resid 86  and name C ) 5.00 -64.00 10.00  2

assign ( resid 86  and name C )
 ( resid 87  and name N ) 
 ( resid 87  and name CA )
 ( resid 87  and name C ) 5.00 -66.00 10.00  2

assign ( resid 87  and name C )
 ( resid 88  and name N ) 
 ( resid 88  and name CA )
 ( resid 88  and name C ) 5.00 -66.00 10.00  2

assign ( resid 88  and name C )
 ( resid 89  and name N ) 
 ( resid 89  and name CA )
 ( resid 89  and name C ) 5.00 -69.00 11.00  2

assign ( resid 89  and name C )
 ( resid 90  and name N ) 
 ( resid 90  and name CA )
 ( resid 90  and name C ) 5.00 -95.00 15.00  2

assign ( resid 92  and name C )
 ( resid 93  and name N ) 
 ( resid 93  and name CA )
 ( resid 93  and name C ) 5.00 -63.00 20.00  2

assign ( resid 93  and name C )
 ( resid 94  and name N ) 
 ( resid 94  and name CA )
 ( resid 94  and name C ) 5.00 -66.00 10.00  2

assign ( resid 94  and name C )
 ( resid 95  and name N ) 
 ( resid 95  and name CA )
 ( resid 95  and name C ) 5.00 -66.00 10.00  2

assign ( resid 95  and name C )
 ( resid 96  and name N ) 
 ( resid 96  and name CA )
 ( resid 96  and name C ) 5.00 -61.00 20.00  2

assign ( resid 96  and name C )
 ( resid 97  and name N ) 
 ( resid 97  and name CA )
 ( resid 97  and name C ) 5.00 -65.00 10.00  2

assign ( resid 97  and name C )
 ( resid 98  and name N ) 
 ( resid 98  and name CA )
 ( resid 98  and name C ) 5.00 -65.00 10.00  2

assign ( resid 98  and name C )
 ( resid 99  and name N ) 
 ( resid 99  and name CA )
 ( resid 99  and name C ) 5.00 -64.00 10.00  2

assign ( resid 99  and name C )
 ( resid 100 and name N ) 
 ( resid 100 and name CA )
 ( resid 100 and name C ) 5.00 -71.00 20.00  2

assign ( resid 100 and name C )
 ( resid 101 and name N ) 
 ( resid 101 and name CA )
 ( resid 101 and name C ) 5.00 -68.00 20.00  2

assign ( resid 101 and name C )
 ( resid 102 and name N ) 
 ( resid 102 and name CA )
 ( resid 102 and name C ) 5.00 -70.00 20.00  2

assign ( resid 102 and name C )
 ( resid 103 and name N ) 
 ( resid 103 and name CA )
 ( resid 103 and name C ) 5.00 -63.00 10.00  2

assign ( resid 103 and name C )
 ( resid 104 and name N ) 
 ( resid 104 and name CA )
 ( resid 104 and name C ) 5.00 -63.00 10.00  2

assign ( resid 104 and name C )
 ( resid 105 and name N ) 
 ( resid 105 and name CA )
 ( resid 105 and name C ) 5.00 -68.00 15.00  2

assign ( resid 110 and name C )
 ( resid 111 and name N ) 
 ( resid 111 and name CA )
 ( resid 111 and name C ) 5.00 -63.00 10.00  2

assign ( resid 111 and name C )
 ( resid 112 and name N ) 
 ( resid 112 and name CA )
 ( resid 112 and name C ) 5.00 -66.00 10.00  2

assign ( resid 112 and name C )
 ( resid 113 and name N ) 
 ( resid 113 and name CA )
 ( resid 113 and name C ) 5.00 -65.00 10.00  2

assign ( resid 113 and name C )
 ( resid 114 and name N ) 
 ( resid 114 and name CA )
 ( resid 114 and name C ) 5.00 -65.00 10.00  2

assign ( resid 114 and name C )
 ( resid 115 and name N ) 
 ( resid 115 and name CA )
 ( resid 115 and name C ) 5.00 -66.00 10.00  2

assign ( resid 115 and name C )
 ( resid 116 and name N ) 
 ( resid 116 and name CA )
 ( resid 116 and name C ) 5.00 -68.00 10.00  2

assign ( resid 116 and name C )
 ( resid 117 and name N ) 
 ( resid 117 and name CA )
 ( resid 117 and name C ) 5.00 -66.00 10.00  2

assign ( resid 117 and name C )
 ( resid 118 and name N ) 
 ( resid 118 and name CA )
 ( resid 118 and name C ) 5.00 -66.00 10.00  2

assign ( resid 118 and name C )
 ( resid 119 and name N ) 
 ( resid 119 and name CA )
 ( resid 119 and name C ) 5.00 -65.00 10.00  2

assign ( resid 119 and name C )
 ( resid 120 and name N ) 
 ( resid 120 and name CA )
 ( resid 120 and name C ) 5.00 -67.00 10.00  2

assign ( resid 120 and name C )
 ( resid 121 and name N ) 
 ( resid 121 and name CA )
 ( resid 121 and name C ) 5.00 -63.00 10.00  2

assign ( resid 121 and name C )
 ( resid 122 and name N ) 
 ( resid 122 and name CA )
 ( resid 122 and name C ) 5.00 -68.00 10.00  2

assign ( resid 122 and name C )
 ( resid 123 and name N ) 
 ( resid 123 and name CA )
 ( resid 123 and name C ) 5.00 -68.00 20.00  2

assign ( resid 123 and name C )
 ( resid 124 and name N ) 
 ( resid 124 and name CA )
 ( resid 124 and name C ) 5.00 -69.00 10.00  2

assign ( resid 124 and name C )
 ( resid 125 and name N ) 
 ( resid 125 and name CA )
 ( resid 125 and name C ) 5.00 -63.00 20.00  2

assign ( resid 125 and name C )
 ( resid 126 and name N ) 
 ( resid 126 and name CA )
 ( resid 126 and name C ) 5.00 -63.00 20.00  2

assign ( resid 126 and name C )
 ( resid 127 and name N ) 
 ( resid 127 and name CA )
 ( resid 127 and name C ) 5.00 -67.00 20.00  2


!psi

assign ( resid 10  and name N )
 ( resid 10  and name CA ) 
 ( resid 10  and name C )
 ( resid 11  and name N ) 5.00 -36.00 10.00  2

assign ( resid 11  and name N )
 ( resid 11  and name CA ) 
 ( resid 11  and name C )
 ( resid 12  and name N ) 5.00 -43.00 10.00  2

assign ( resid 12  and name N )
 ( resid 12  and name CA ) 
 ( resid 12  and name C )
 ( resid 13  and name N ) 5.00 -34.00 13.00  2

assign ( resid 13  and name N )
 ( resid 13  and name CA ) 
 ( resid 13  and name C )
 ( resid 14  and name N ) 5.00 -37.00 20.00  2

assign ( resid 19  and name N )
 ( resid 19  and name CA ) 
 ( resid 19  and name C )
 ( resid 20  and name N ) 5.00 -35.00 12.00  2

assign ( resid 20  and name N )
 ( resid 20  and name CA ) 
 ( resid 20  and name C )
 ( resid 21  and name N ) 5.00 -35.00 20.00  2

assign ( resid 21  and name N )
 ( resid 21  and name CA ) 
 ( resid 21  and name C )
 ( resid 22  and name N ) 5.00 -39.00 16.00  2

assign ( resid 22  and name N )
 ( resid 22  and name CA ) 
 ( resid 22  and name C )
 ( resid 23  and name N ) 5.00 -42.00 17.00  2

assign ( resid 23  and name N )
 ( resid 23  and name CA ) 
 ( resid 23  and name C )
 ( resid 24  and name N ) 5.00 -40.00 10.00  2

assign ( resid 24  and name N )
 ( resid 24  and name CA ) 
 ( resid 24  and name C )
 ( resid 25  and name N ) 5.00 -40.00 10.00  2

assign ( resid 25  and name N )
 ( resid 25  and name CA ) 
 ( resid 25  and name C )
 ( resid 26  and name N ) 5.00 -39.00 10.00  2

assign ( resid 26  and name N )
 ( resid 26  and name CA ) 
 ( resid 26  and name C )
 ( resid 27  and name N ) 5.00 -36.00 10.00  2

assign ( resid 27  and name N )
 ( resid 27  and name CA ) 
 ( resid 27  and name C )
 ( resid 28  and name N ) 5.00 -33.00 10.00  2

assign ( resid 28  and name N )
 ( resid 28  and name CA ) 
 ( resid 28  and name C )
 ( resid 29  and name N ) 5.00 -40.00 10.00  2

assign ( resid 29  and name N )
 ( resid 29  and name CA ) 
 ( resid 29  and name C )
 ( resid 30  and name N ) 5.00 -40.00 10.00  2

assign ( resid 30  and name N )
 ( resid 30  and name CA ) 
 ( resid 30  and name C )
 ( resid 31  and name N ) 5.00 -40.00 10.00  2

assign ( resid 31  and name N )
 ( resid 31  and name CA ) 
 ( resid 31  and name C )
 ( resid 32  and name N ) 5.00 -28.00 20.00  2

assign ( resid 32  and name N )
 ( resid 32  and name CA ) 
 ( resid 32  and name C )
 ( resid 33  and name N ) 5.00 3.00 13.00  2

assign ( resid 39  and name N )
 ( resid 39  and name CA ) 
 ( resid 39  and name C )
 ( resid 40  and name N ) 5.00 -40.00 10.00  2

assign ( resid 40  and name N )
 ( resid 40  and name CA ) 
 ( resid 40  and name C )
 ( resid 41  and name N ) 5.00 -40.00 10.00  2

assign ( resid 41  and name N )
 ( resid 41  and name CA ) 
 ( resid 41  and name C )
 ( resid 42  and name N ) 5.00 -37.00 10.00  2

assign ( resid 42  and name N )
 ( resid 42  and name CA ) 
 ( resid 42  and name C )
 ( resid 43  and name N ) 5.00 -44.00 10.00  2

assign ( resid 43  and name N )
 ( resid 43  and name CA ) 
 ( resid 43  and name C )
 ( resid 44  and name N ) 5.00 -45.00 10.00  2

assign ( resid 44  and name N )
 ( resid 44  and name CA ) 
 ( resid 44  and name C )
 ( resid 45  and name N ) 5.00 -30.00 20.00  2

assign ( resid 45  and name N )
 ( resid 45  and name CA ) 
 ( resid 45  and name C )
 ( resid 46  and name N ) 5.00 -38.00 10.00  2

assign ( resid 46  and name N )
 ( resid 46  and name CA ) 
 ( resid 46  and name C )
 ( resid 47  and name N ) 5.00 -21.00 10.00  2

assign ( resid 47  and name N )
 ( resid 47  and name CA ) 
 ( resid 47  and name C )
 ( resid 48  and name N ) 5.00 -28.00 19.00  2

assign ( resid 48  and name N )
 ( resid 48  and name CA ) 
 ( resid 48  and name C )
 ( resid 49  and name N ) 5.00 -40.00 20.00  2

assign ( resid 49  and name N )
 ( resid 49  and name CA ) 
 ( resid 49  and name C )
 ( resid 50  and name N ) 5.00 -38.00 10.00  2

assign ( resid 50  and name N )
 ( resid 50  and name CA ) 
 ( resid 50  and name C )
 ( resid 51  and name N ) 5.00 -39.00 10.00  2

assign ( resid 51  and name N )
 ( resid 51  and name CA ) 
 ( resid 51  and name C )
 ( resid 52  and name N ) 5.00 -24.00 16.00  2

assign ( resid 55  and name N )
 ( resid 55  and name CA ) 
 ( resid 55  and name C )
        ( resid 56  and name N ) 5.00 -41.00 20.00  2

assign ( resid 56  and name N )
 ( resid 56  and name CA ) 
 ( resid 56  and name C )
 ( resid 57  and name N ) 5.00 -40.00 10.00  2

assign ( resid 57  and name N )
 ( resid 57  and name CA ) 
 ( resid 57  and name C )
 ( resid 58  and name N ) 5.00 -38.00 10.00  2

assign ( resid 58  and name N )
 ( resid 58  and name CA ) 
 ( resid 58  and name C )
 ( resid 59  and name N ) 5.00 -41.00 10.00  2

assign ( resid 59  and name N )
 ( resid 59  and name CA ) 
 ( resid 59  and name C )
 ( resid 60  and name N ) 5.00 -38.00 10.00  2

assign ( resid 60  and name N )
 ( resid 60  and name CA ) 
 ( resid 60  and name C )
 ( resid 61  and name N ) 5.00 -39.00 10.00  2

assign ( resid 61  and name N )
 ( resid 61  and name CA ) 
 ( resid 61  and name C )
 ( resid 62  and name N ) 5.00 -42.00 10.00  2

assign ( resid 62  and name N )
 ( resid 62  and name CA ) 
 ( resid 62  and name C )
 ( resid 63  and name N ) 5.00 -40.00 10.00  2

assign ( resid 63  and name N )
 ( resid 63  and name CA ) 
 ( resid 63  and name C )
 ( resid 64  and name N ) 5.00 -37.00 10.00  2

assign ( resid 64  and name N )
 ( resid 64  and name CA ) 
 ( resid 64  and name C )
 ( resid 65  and name N ) 5.00 -41.00 10.00  2

assign ( resid 65  and name N )
 ( resid 65  and name CA ) 
 ( resid 65  and name C )
 ( resid 66  and name N ) 5.00 -44.00 10.00  2

assign ( resid 66  and name N )
 ( resid 66  and name CA ) 
 ( resid 66  and name C )
 ( resid 67  and name N ) 5.00 -38.00 10.00  2

assign ( resid 67  and name N )
 ( resid 67  and name CA ) 
 ( resid 67  and name C )
 ( resid 68  and name N ) 5.00 -36.00 10.00  2

assign ( resid 68  and name N )
 ( resid 68  and name CA ) 
 ( resid 68  and name C )
 ( resid 69  and name N ) 5.00 -42.00 10.00  2

assign ( resid 69  and name N )
 ( resid 69  and name CA ) 
 ( resid 69  and name C )
 ( resid 70  and name N ) 5.00 -39.00 15.00  2

assign ( resid 70  and name N )
 ( resid 70  and name CA ) 
 ( resid 70  and name C )
 ( resid 71  and name N ) 5.00 -37.00 10.00  2

assign ( resid 76  and name N )
 ( resid 76  and name CA ) 
 ( resid 76  and name C )
 ( resid 77  and name N ) 5.00 -37.00 10.00  2

assign ( resid 77  and name N )
 ( resid 77  and name CA ) 
 ( resid 77  and name C )
 ( resid 78  and name N ) 5.00 -39.00 10.00  2

assign ( resid 78  and name N )
 ( resid 78  and name CA ) 
 ( resid 78  and name C )
 ( resid 79  and name N ) 5.00 -40.00 10.00  2

assign ( resid 79  and name N )
 ( resid 79  and name CA ) 
 ( resid 79  and name C )
 ( resid 80  and name N ) 5.00 -43.00 10.00  2

assign ( resid 80  and name N )
 ( resid 80  and name CA ) 
 ( resid 80  and name C )
 ( resid 81  and name N ) 5.00 -40.00 10.00  2

assign ( resid 81  and name N )
 ( resid 81  and name CA ) 
 ( resid 81  and name C )
 ( resid 82  and name N ) 5.00 -42.00 10.00  2

assign ( resid 82  and name N )
 ( resid 82  and name CA ) 
 ( resid 82  and name C )
 ( resid 83  and name N ) 5.00 -38.00 11.00  2

assign ( resid 83  and name N )
 ( resid 83  and name CA ) 
 ( resid 83  and name C )
 ( resid 84  and name N ) 5.00 -40.00 10.00  2

assign ( resid 84  and name N )
 ( resid 84  and name CA ) 
 ( resid 84  and name C )
 ( resid 85  and name N ) 5.00 -41.00 10.00  2

assign ( resid 85  and name N )
 ( resid 85  and name CA ) 
 ( resid 85  and name C )
 ( resid 86  and name N ) 5.00 -46.00 10.00  2

assign ( resid 86  and name N )
 ( resid 86  and name CA ) 
 ( resid 86  and name C )
 ( resid 87  and name N ) 5.00 -40.00 10.00  2

assign ( resid 87  and name N )
 ( resid 87  and name CA ) 
 ( resid 87  and name C )
 ( resid 88  and name N ) 5.00 -44.00 10.00  2

assign ( resid 88  and name N )
 ( resid 88  and name CA ) 
 ( resid 88  and name C )
 ( resid 89  and name N ) 5.00 -38.00 10.00  2

assign ( resid 89  and name N )
 ( resid 89  and name CA ) 
 ( resid 89  and name C )
 ( resid 90  and name N ) 5.00 -35.00 14.00  2

assign ( resid 90  and name N )
 ( resid 90  and name CA ) 
 ( resid 90  and name C )
 ( resid 91  and name N ) 5.00 -6.00 21.00  2

assign ( resid 93  and name N )
 ( resid 93  and name CA ) 
 ( resid 93  and name C )
 ( resid 94  and name N ) 5.00 -35.00 20.00  2

assign ( resid 94  and name N )
 ( resid 94  and name CA ) 
 ( resid 94  and name C )
 ( resid 95  and name N ) 5.00 -41.00 10.00  2

assign ( resid 95  and name N )
 ( resid 95  and name CA ) 
 ( resid 95  and name C )
 ( resid 96  and name N ) 5.00 -39.00 10.00  2

assign ( resid 96  and name N )
 ( resid 96  and name CA ) 
 ( resid 96  and name C )
 ( resid 97  and name N ) 5.00 -37.00 20.00  2

assign ( resid 97  and name N )
 ( resid 97  and name CA ) 
 ( resid 97  and name C )
 ( resid 98  and name N ) 5.00 -40.00 17.00  2

assign ( resid 98  and name N )
 ( resid 98  and name CA ) 
 ( resid 98  and name C )
 ( resid 99  and name N ) 5.00 -41.00 11.00  2

assign ( resid 99  and name N )
 ( resid 99  and name CA ) 
 ( resid 99  and name C )
 ( resid 100 and name N ) 5.00 -39.00 10.00  2

assign ( resid 100 and name N )
 ( resid 100 and name CA ) 
 ( resid 100 and name C )
 ( resid 101 and name N ) 5.00 -36.00 20.00  2

assign ( resid 101 and name N )
 ( resid 101 and name CA ) 
 ( resid 101 and name C )
 ( resid 102 and name N ) 5.00 -36.00 20.00  2

assign ( resid 102 and name N )
 ( resid 102 and name CA ) 
 ( resid 102 and name C )
 ( resid 103 and name N ) 5.00 -36.00 20.00  2

assign ( resid 103 and name N )
 ( resid 103 and name CA ) 
 ( resid 103 and name C )
 ( resid 104 and name N ) 5.00 -38.00 10.00  2

assign ( resid 104 and name N )
 ( resid 104 and name CA ) 
 ( resid 104 and name C )
 ( resid 105 and name N ) 5.00 -39.00 10.00  2

assign ( resid 105 and name N )
 ( resid 105 and name CA ) 
 ( resid 105 and name C )
 ( resid 106 and name N ) 5.00 -24.00 16.00  2

assign ( resid 111 and name N )
 ( resid 111 and name CA ) 
 ( resid 111 and name C )
 ( resid 112 and name N ) 5.00 -35.00 20.00  2

assign ( resid 112 and name N )
 ( resid 112 and name CA ) 
 ( resid 112 and name C )
 ( resid 113 and name N ) 5.00 -38.00 10.00  2

assign ( resid 113 and name N )
 ( resid 113 and name CA ) 
 ( resid 113 and name C )
 ( resid 114 and name N ) 5.00 -40.00 10.00  2

assign ( resid 114 and name N )
 ( resid 114 and name CA ) 
 ( resid 114 and name C )
 ( resid 115 and name N ) 5.00 -34.00 10.00  2

assign ( resid 115 and name N )
 ( resid 115 and name CA ) 
 ( resid 115 and name C )
 ( resid 116 and name N ) 5.00 -37.00 11.00  2

assign ( resid 116 and name N )
 ( resid 116 and name CA ) 
 ( resid 116 and name C )
 ( resid 117 and name N ) 5.00 -36.00 10.00  2

assign ( resid 117 and name N )
 ( resid 117 and name CA ) 
 ( resid 117 and name C )
 ( resid 118 and name N ) 5.00 -41.00 11.00  2

assign ( resid 118 and name N )
 ( resid 118 and name CA ) 
 ( resid 118 and name C )
 ( resid 119 and name N ) 5.00 -37.00 10.00  2

assign ( resid 119 and name N )
 ( resid 119 and name CA ) 
 ( resid 119 and name C )
 ( resid 120 and name N ) 5.00 -40.00 10.00  2

assign ( resid 120 and name N )
 ( resid 120 and name CA ) 
 ( resid 120 and name C )
 ( resid 121 and name N ) 5.00 -41.00 10.00  2

assign ( resid 121 and name N )
 ( resid 121 and name CA ) 
 ( resid 121 and name C )
 ( resid 122 and name N ) 5.00 -39.00 10.00  2

assign ( resid 122 and name N )
 ( resid 122 and name CA ) 
 ( resid 122 and name C )
 ( resid 123 and name N ) 5.00 -35.00 14.00  2

assign ( resid 123 and name N )
 ( resid 123 and name CA ) 
 ( resid 123 and name C )
 ( resid 124 and name N ) 5.00 -38.00 20.00  2

assign ( resid 124 and name N )
 ( resid 124 and name CA ) 
 ( resid 124 and name C )
 ( resid 125 and name N ) 5.00 -38.00 13.00  2

assign ( resid 125 and name N )
 ( resid 125 and name CA ) 
 ( resid 125 and name C )
 ( resid 126 and name N ) 5.00 -38.00 20.00  2

assign ( resid 126 and name N )
 ( resid 126 and name CA ) 
 ( resid 126 and name C )
 ( resid 127 and name N ) 5.00 -36.00 20.00  2

assign ( resid 127 and name N )
 ( resid 127 and name CA ) 
 ( resid 127 and name C )
 ( resid 128 and name N ) 5.00 -35.00 20.00  2

!DNH entries

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 9    and name N   )
       ( resid 9    and name HN  )  -3.6670  2.0000 2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 10   and name N   )
       ( resid 10   and name HN  )  0.4630  2.0000 2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 11   and name N   )
       ( resid 11   and name HN  )  12.4240  2.0000 2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 15   and name N   )
       ( resid 15   and name HN  )  3.0150  2.0000 2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 18   and name N   )
       ( resid 18   and name HN  )  0.7920  2.0000 2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 20   and name N   )
       ( resid 20   and name HN  )  6.9930  2.0000 2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 22   and name N   )
       ( resid 22   and name HN  )  -2.2680  2.0000 2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 25   and name N   )
       ( resid 25   and name HN  )  -6.7180  2.0000 2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 27   and name N   )
       ( resid 27   and name HN  )  9.1010  2.0000 2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 29   and name N   )
       ( resid 29   and name HN  )  -2.0890  2.0000 2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 30   and name N   )
       ( resid 30   and name HN  )  3.5700  2.0000 2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 32   and name N   )
       ( resid 32   and name HN  )  -13.1840  2.0000 2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 33   and name N   )
       ( resid 33   and name HN  )  3.7060  2.0000 2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 34   and name N   )
       ( resid 34   and name HN  )  14.0660  2.0000 2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 36   and name N   )
       ( resid 36   and name HN  )  1.4290  2.0000 2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 37   and name N   )
       ( resid 37   and name HN  )  -6.0560  2.0000 2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 38   and name N   )
       ( resid 38   and name HN  )  -5.3770  2.0000 2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 39   and name N   )
       ( resid 39   and name HN  )  -4.1380  2.0000 2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 43   and name N   )
       ( resid 43   and name HN  )  -11.5180  2.0000 2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 44   and name N   )
       ( resid 44   and name HN  )  -17.9320  2.0000 2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 48   and name N   )
       ( resid 48   and name HN  )  -14.5870  2.0000 2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 49   and name N   )
       ( resid 49   and name HN  )  -5.9940  2.0000 2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 51   and name N   )
       ( resid 51   and name HN  )  -20.3270  2.0000 2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 53   and name N   )
       ( resid 53   and name HN  )  -10.2970  2.0000 2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 54   and name N   )
       ( resid 54   and name HN  )  -17.5650  2.0000 2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 55   and name N   )
       ( resid 55   and name HN  )  -3.7350  2.0000 2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 56   and name N   )
       ( resid 56   and name HN  )  3.4080  2.0000 2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 59   and name N   )
       ( resid 59   and name HN  )  -0.4720  2.0000 2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 60   and name N   )
       ( resid 60   and name HN  )  5.4830  2.0000 2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 61   and name N   )
       ( resid 61   and name HN  )  -2.1810  2.0000 2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 65   and name N   )
       ( resid 65   and name HN  )  -3.9540  2.0000 2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 66   and name N   )
       ( resid 66   and name HN  )  3.4640  2.0000 2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 67   and name N   )
       ( resid 67   and name HN  )  3.7560  2.0000 2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 68   and name N   )
       ( resid 68   and name HN  )  -0.1190  2.0000 2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 69   and name N   )
       ( resid 69   and name HN  )  -1.7540  2.0000 2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 71   and name N   )
       ( resid 71   and name HN  )  2.9020  2.0000 2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 72   and name N   )
       ( resid 72   and name HN  )  -11.2840  2.0000 2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 73   and name N   )
       ( resid 73   and name HN  )  0.3490  2.0000 2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 76   and name N   )
       ( resid 76   and name HN  )  -2.1570  2.0000 2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 77   and name N   )
       ( resid 77   and name HN  )  -11.3080  2.0000 2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 78   and name N   )
       ( resid 78   and name HN  )  -13.7970  2.0000 2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 79   and name N   )
       ( resid 79   and name HN  )  -4.8150  2.0000 2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 81   and name N   )
       ( resid 81   and name HN  )  -14.6020  2.0000 2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 82   and name N   )
       ( resid 82   and name HN  )  -11.1640  2.0000 2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 83   and name N   )
       ( resid 83   and name HN  )  -2.0760  2.0000 2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 84   and name N   )
       ( resid 84   and name HN  )  -1.7660  2.0000 2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 85   and name N   )
       ( resid 85   and name HN  )  -12.6390  2.0000 2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 86   and name N   )
       ( resid 86   and name HN  )  -7.3620  2.0000 2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 88   and name N   )
       ( resid 88   and name HN  )  -5.3150  2.0000 2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 89   and name N   )
       ( resid 89   and name HN  )  -13.9730  2.0000 2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 90   and name N   )
       ( resid 90   and name HN  )  -1.7700  2.0000 2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 91   and name N   )
       ( resid 91   and name HN  )  12.5300  2.0000 2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 92   and name N   )
       ( resid 92   and name HN  )  -13.8240  2.0000 2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 93   and name N   )
       ( resid 93   and name HN  )  -4.3200  2.0000 2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 94   and name N   )
       ( resid 94   and name HN  )  9.1350  2.0000 2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 96   and name N   )
       ( resid 96   and name HN  )  -2.2930  2.0000 2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 97   and name N   )
       ( resid 97   and name HN  )  1.4500  2.0000 2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 98   and name N   )
       ( resid 98   and name HN  )  11.3120  2.0000 2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 100  and name N   )
       ( resid 100  and name HN  )  0.3360  2.0000 2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 101  and name N   )
       ( resid 101  and name HN  )  11.0050  2.0000 2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 102  and name N   )
       ( resid 102  and name HN  )  9.4570  2.0000 2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 103  and name N   )
       ( resid 103  and name HN  )  3.5160  2.0000 2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 104  and name N   )
       ( resid 104  and name HN  )  5.3030  2.0000 2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 112  and name N   )
       ( resid 112  and name HN  )  -13.4920  2.0000 2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 113  and name N   )
       ( resid 113  and name HN  )  4.3720  2.0000 2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 114  and name N   )
       ( resid 114  and name HN  )  1.4440  2.0000 2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 117  and name N   )
       ( resid 117  and name HN  )  0.6590  2.0000 2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 118  and name N   )
       ( resid 118  and name HN  )  -0.0630  2.0000 2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 119  and name N   )
       ( resid 119  and name HN  )  -18.6410  2.0000 2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 120  and name N   )
       ( resid 120  and name HN  )  -5.2860  2.0000 2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 121  and name N   )
       ( resid 121  and name HN  )  1.1600  2.0000 2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 122  and name N   )
       ( resid 122  and name HN  )  -12.4950  2.0000 2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 123  and name N   )
       ( resid 123  and name HN  )  -18.0910  2.0000 2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 124  and name N   )
       ( resid 124  and name HN  )  -1.2680  2.0000 2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 125  and name N   )
       ( resid 125  and name HN  )  -1.0260  2.0000 2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 126  and name N   )
       ( resid 126  and name HN  )  -15.0880  2.0000 2.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 127  and name N   )
       ( resid 127  and name HN  )  -9.1380  2.0000 2.0000


assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 4    and name N   )
       ( resid 4    and name HN  )  -0.0180  50.0000 0.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 106  and name N   )
       ( resid 106  and name HN  )  9.4880  0.0000 50.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 107  and name N   )
       ( resid 107  and name HN  )  -3.0720  50.0000 0.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 108  and name N   )
       ( resid 108  and name HN  )  2.8050  0.0000 50.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 109  and name N   )
       ( resid 109  and name HN  )  -10.6350  50.0000 0.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 128  and name N   )
       ( resid 128  and name HN  )  3.8470  0.0000 50.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 129  and name N   )
       ( resid 129  and name HN  )  -4.8090  50.0000 0.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 131  and name N   )
       ( resid 131  and name HN  )  0.9480  0.0000 50.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 132  and name N   )
       ( resid 132  and name HN  )  0.5410  0.0000 50.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 135  and name N   )
       ( resid 135  and name HN  )  0.2750  0.0000 50.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 136  and name N   )
       ( resid 136  and name HN  )  0.2800  0.0000 50.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 137  and name N   )
       ( resid 137  and name HN  )  0.3280  0.0000 50.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 138  and name N   )
       ( resid 138  and name HN  )  1.9870  0.0000 50.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 139  and name N   )
       ( resid 139  and name HN  )  1.7180  0.0000 50.0000

!DCH entries

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 10   and name CA  )
       ( resid 10   and name HA  )  15.8850  3.0000 3.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 12   and name CA  )
       ( resid 12   and name HA  )  20.7550  3.0000 3.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 16   and name CA  )
       ( resid 16   and name HA  )  27.1510  3.0000 3.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 17   and name CA  )
       ( resid 17   and name HA  )  26.4750  3.0000 3.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 20   and name CA  )
       ( resid 20   and name HA  )  17.4920  3.0000 3.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 23   and name CA  )
       ( resid 23   and name HA  )  33.4720  3.0000 3.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 27   and name CA  )
       ( resid 27   and name HA  )  25.2430  3.0000 3.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 31   and name CA  )
       ( resid 31   and name HA  )  -0.6100  3.0000 3.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 35   and name CA  )
       ( resid 35   and name HA  )  -17.5630  3.0000 3.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 36   and name CA  )
       ( resid 36   and name HA  )  -5.6650  3.0000 3.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 54   and name CA  )
       ( resid 54   and name HA  )  -39.1190  3.0000 3.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 55   and name CA  )
       ( resid 55   and name HA  )  22.0980  3.0000 3.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 56   and name CA  )
       ( resid 56   and name HA  )  18.6450  3.0000 3.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 71   and name CA  )
       ( resid 71   and name HA  )  22.9870  3.0000 3.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 91   and name CA  )
       ( resid 91   and name HA# )  2.2880  3.0000 3.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 93   and name CA  )
       ( resid 93   and name HA  )  -14.2680  3.0000 3.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 104  and name CA  )
       ( resid 104  and name HA  )  17.1890  3.0000 3.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 105  and name CA  )
       ( resid 105  and name HA  )  -18.0260  3.0000 3.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 115  and name CA  )
       ( resid 115  and name HA  )  -41.6530  3.0000 3.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 117  and name CA  )
       ( resid 117  and name HA  )  35.5560  3.0000 3.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 120  and name CA  )
       ( resid 120  and name HA  )  20.2370  3.0000 3.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 124  and name CA  )
       ( resid 124  and name HA  )  21.7210  3.0000 3.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 125  and name CA  )
       ( resid 125  and name HA  )  9.6560  3.0000 3.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 126  and name CA  )
       ( resid 126  and name HA  )  -25.6000  3.0000 3.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 127  and name CA  )
       ( resid 127  and name HA  )  8.7950  3.0000 3.0000


assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 2    and name CA  )
       ( resid 2    and name HA  )  0.5010  0.0000 50.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 3    and name CA  )
       ( resid 3    and name HA  )  0.6120  0.0000 50.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 4    and name CA  )
       ( resid 4    and name HA  )  -3.3070  50.0000 0.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 5    and name CA  )
       ( resid 5    and name HA  )  -2.5290  50.0000 0.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 6    and name CA  )
       ( resid 6    and name HA  )  -3.4020  50.0000 0.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 106  and name CA  )
       ( resid 106  and name HA  )  11.5230  0.0000 50.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 107  and name CA  )
       ( resid 107  and name HA  )  -4.2900  50.0000 0.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 108  and name CA  )
       ( resid 108  and name HA  )  1.0940  0.0000 50.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 128  and name CA  )
       ( resid 128  and name HA  )  18.6640  0.0000 50.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 129  and name CA  )
       ( resid 129  and name HA  )  -5.3700  50.0000 0.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 130  and name CA  )
       ( resid 130  and name HA  )  3.6310  0.0000 50.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 131  and name CA  )
       ( resid 131  and name HA# )  10.0460  0.0000 50.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 134  and name CA  )
       ( resid 134  and name HA  )  3.3110  0.0000 50.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 135  and name CA  )
       ( resid 135  and name HA  )  1.1850  0.0000 50.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 136  and name CA  )
       ( resid 136  and name HA# )  4.0490  0.0000 50.0000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 137  and name CA  )
       ( resid 137  and name HA# )  6.5280  0.0000 50.0000

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H    MET   1          1H        MET   1  15.252   4.825 -15.327
    2   2H    MET   1          2H        MET   1  15.330   4.243 -13.733
    3   3H    MET   1          3H        MET   1  15.849   3.267 -15.023
    4    HA   MET   1           HA       MET   1  17.773   4.124 -13.928
    5   1HB   MET   1          1HB       MET   1  17.248   5.669 -16.486
    6   2HB   MET   1          2HB       MET   1  18.828   5.276 -15.809
    7   1HG   MET   1          1HG       MET   1  18.505   3.609 -17.446
    8   2HG   MET   1          2HG       MET   1  18.037   2.803 -15.950
    9   1HE   MET   1          1HE       MET   1  15.478   4.077 -19.490
   10   2HE   MET   1          2HE       MET   1  17.092   3.371 -19.514
   11   3HE   MET   1          3HE       MET   1  16.856   4.988 -18.856
   12    H    THR   2           H        THR   2  15.140   6.270 -14.079
   13    HA   THR   2           HA       THR   2  16.584   8.715 -13.450
   14    HB   THR   2           HB       THR   2  14.302   9.570 -12.847
   15    HG1  THR   2           HG1      THR   2  13.596   6.908 -13.519
   16   1HG2  THR   2          1HG2      THR   2  14.561   8.067 -15.466
   17   2HG2  THR   2          2HG2      THR   2  15.074   9.726 -15.155
   18   3HG2  THR   2          3HG2      THR   2  13.358   9.315 -15.140
   19    H    LYS   3           H        LYS   3  17.922   7.698 -11.695
   20    HA   LYS   3           HA       LYS   3  16.591   6.917  -9.222
   21   1HB   LYS   3          1HB       LYS   3  19.494   7.652  -9.719
   22   2HB   LYS   3          2HB       LYS   3  18.868   6.838  -8.287
   23   1HG   LYS   3          1HG       LYS   3  18.372   5.648 -11.017
   24   2HG   LYS   3          2HG       LYS   3  19.928   5.408 -10.228
   25   1HD   LYS   3          1HD       LYS   3  18.786   4.463  -8.251
   26   2HD   LYS   3          2HD       LYS   3  17.228   4.691  -9.043
   27   1HE   LYS   3          1HE       LYS   3  17.993   2.374  -9.328
   28   2HE   LYS   3          2HE       LYS   3  17.955   3.203 -10.885
   29   1HZ   LYS   3          1HZ       LYS   3  20.214   3.288 -11.005
   30   2HZ   LYS   3          2HZ       LYS   3  20.039   1.840 -10.134
   31   3HZ   LYS   3          3HZ       LYS   3  20.432   3.280  -9.323
   32    H    VAL   4           H        VAL   4  15.363   9.157  -9.545
   33    HA   VAL   4           HA       VAL   4  16.685  11.104  -7.697
   34    HB   VAL   4           HB       VAL   4  15.053  11.947 -10.104
   35   1HG1  VAL   4          1HG1      VAL   4  15.215  13.530  -8.207
   36   2HG1  VAL   4          2HG1      VAL   4  16.074  14.134  -9.623
   37   3HG1  VAL   4          3HG1      VAL   4  16.974  13.429  -8.281
   38   1HG2  VAL   4          1HG2      VAL   4  18.061  11.690  -9.801
   39   2HG2  VAL   4          2HG2      VAL   4  17.273  12.587 -11.100
   40   3HG2  VAL   4          3HG2      VAL   4  17.040  10.844 -10.964
   41    H    ASP   5           H        ASP   5  13.752   9.713  -9.066
   42    HA   ASP   5           HA       ASP   5  11.886  11.245  -7.503
   43   1HB   ASP   5          1HB       ASP   5  10.304   9.374  -8.019
   44   2HB   ASP   5          2HB       ASP   5  11.131   9.984  -9.453
   45    H    PHE   6           H        PHE   6  11.832  11.223  -5.309
   46    HA   PHE   6           HA       PHE   6  13.042   9.069  -3.769
   47   1HB   PHE   6          1HB       PHE   6  11.234  11.234  -2.680
   48   2HB   PHE   6          2HB       PHE   6  12.540  10.385  -1.851
   49    HD1  PHE   6           HD1      PHE   6  14.872  10.963  -2.241
   50    HD2  PHE   6           HD2      PHE   6  11.714  12.973  -4.348
   51    HE1  PHE   6           HE1      PHE   6  16.474  12.705  -2.981
   52    HE2  PHE   6           HE2      PHE   6  13.316  14.715  -5.088
   53    HZ   PHE   6           HZ       PHE   6  15.696  14.581  -4.404
   54    H    TRP   7           H        TRP   7  10.152   9.250  -5.362
   55    HA   TRP   7           HA       TRP   7   8.981   7.136  -3.647
   56   1HB   TRP   7          1HB       TRP   7   7.576   9.704  -4.398
   57   2HB   TRP   7          2HB       TRP   7   6.753   8.284  -3.747
   58    HD1  TRP   7           HD1      TRP   7   8.089   7.328  -1.376
   59    HE1  TRP   7           HE1      TRP   7   8.752   8.761   0.661
   60    HE3  TRP   7           HE3      TRP   7   8.106  11.961  -3.521
   61    HZ2  TRP   7           HZ2      TRP   7   9.224  11.504   1.299
   62    HZ3  TRP   7           HZ3      TRP   7   8.666  13.965  -2.176
   63    HH2  TRP   7           HH2      TRP   7   9.225  13.740   0.231
   64    HA   PRO   8           HA       PRO   8   8.678   5.945  -8.053
   65   1HB   PRO   8          1HB       PRO   8   7.444   3.434  -7.209
   66   2HB   PRO   8          2HB       PRO   8   9.035   3.687  -7.941
   67   1HG   PRO   8          1HG       PRO   8   8.501   3.003  -5.218
   68   2HG   PRO   8          2HG       PRO   8  10.070   3.434  -5.915
   69   1HD   PRO   8          1HD       PRO   8   8.388   5.016  -4.133
   70   2HD   PRO   8          2HD       PRO   8  10.032   5.381  -4.709
   71    H    THR   9           H        THR   9   6.632   4.684  -9.177
   72    HA   THR   9           HA       THR   9   4.266   6.347  -8.449
   73    HB   THR   9           HB       THR   9   3.522   6.064 -10.649
   74    HG1  THR   9           HG1      THR   9   5.180   4.035 -11.427
   75   1HG2  THR   9          1HG2      THR   9   5.361   6.531 -12.078
   76   2HG2  THR   9          2HG2      THR   9   6.476   5.621 -11.060
   77   3HG2  THR   9          3HG2      THR   9   5.821   7.159 -10.496
   78    H    LEU  10           H        LEU  10   2.122   5.113  -8.819
   79    HA   LEU  10           HA       LEU  10   2.142   2.814  -7.035
   80   1HB   LEU  10          1HB       LEU  10   0.195   4.290  -7.005
   81   2HB   LEU  10          2HB       LEU  10  -0.096   3.987  -8.718
   82    HG   LEU  10           HG       LEU  10  -0.587   1.643  -8.280
   83   1HD1  LEU  10          1HD1      LEU  10  -0.735   1.003  -5.734
   84   2HD1  LEU  10          2HD1      LEU  10   0.410   2.326  -5.521
   85   3HD1  LEU  10          3HD1      LEU  10   0.833   0.951  -6.534
   86   1HD2  LEU  10          1HD2      LEU  10  -2.592   1.884  -6.916
   87   2HD2  LEU  10          2HD2      LEU  10  -2.398   3.306  -7.941
   88   3HD2  LEU  10          3HD2      LEU  10  -1.972   3.385  -6.230
   89    H    LYS  11           H        LYS  11   2.321   3.301 -10.514
   90    HA   LYS  11           HA       LYS  11   1.339   0.740 -11.298
   91   1HB   LYS  11          1HB       LYS  11   1.603   2.515 -12.921
   92   2HB   LYS  11          2HB       LYS  11   3.322   2.652 -12.555
   93   1HG   LYS  11          1HG       LYS  11   3.855   0.634 -13.631
   94   2HG   LYS  11          2HG       LYS  11   2.207   0.019 -13.509
   95   1HD   LYS  11          1HD       LYS  11   2.659   0.651 -15.819
   96   2HD   LYS  11          2HD       LYS  11   1.471   1.760 -15.136
   97   1HE   LYS  11          1HE       LYS  11   3.238   2.943 -16.433
   98   2HE   LYS  11          2HE       LYS  11   3.213   3.433 -14.741
   99   1HZ   LYS  11          1HZ       LYS  11   4.978   1.285 -15.760
  100   2HZ   LYS  11          2HZ       LYS  11   5.073   2.097 -14.270
  101   3HZ   LYS  11          3HZ       LYS  11   5.457   2.912 -15.711
  102    H    ASP  12           H        ASP  12   4.454   1.851 -10.086
  103    HA   ASP  12           HA       ASP  12   6.050  -0.229 -10.972
  104   1HB   ASP  12          1HB       ASP  12   6.150   1.212  -8.303
  105   2HB   ASP  12          2HB       ASP  12   7.437   0.159  -8.891
  106    H    ALA  13           H        ALA  13   3.561  -0.185  -8.518
  107    HA   ALA  13           HA       ALA  13   4.275  -2.522  -7.036
  108   1HB   ALA  13          1HB       ALA  13   1.898  -2.567  -6.368
  109   2HB   ALA  13          2HB       ALA  13   1.517  -1.410  -7.643
  110   3HB   ALA  13          3HB       ALA  13   2.544  -0.928  -6.293
  111    H    TYR  14           H        TYR  14   2.664  -2.111 -10.142
  112    HA   TYR  14           HA       TYR  14   1.749  -4.878 -10.285
  113   1HB   TYR  14          1HB       TYR  14   1.962  -2.645 -12.316
  114   2HB   TYR  14          2HB       TYR  14   1.408  -4.262 -12.749
  115    HD1  TYR  14           HD1      TYR  14  -0.850  -4.868 -12.422
  116    HD2  TYR  14           HD2      TYR  14   0.756  -1.466 -10.347
  117    HE1  TYR  14           HE1      TYR  14  -3.118  -4.301 -11.596
  118    HE2  TYR  14           HE2      TYR  14  -1.512  -0.901  -9.520
  119    HH   TYR  14           HH       TYR  14  -3.682  -1.382  -9.634
  120    H    GLU  15           H        GLU  15   4.740  -4.064  -9.960
  121    HA   GLU  15           HA       GLU  15   5.832  -5.622 -12.275
  122   1HB   GLU  15          1HB       GLU  15   6.555  -3.183 -11.775
  123   2HB   GLU  15          2HB       GLU  15   7.463  -3.879 -10.435
  124   1HG   GLU  15          1HG       GLU  15   8.970  -3.796 -12.292
  125   2HG   GLU  15          2HG       GLU  15   8.487  -5.485 -12.131
  126    HA   PRO  16           HA       PRO  16   6.202  -8.473  -8.623
  127   1HB   PRO  16          1HB       PRO  16   6.700 -10.600 -10.551
  128   2HB   PRO  16          2HB       PRO  16   5.321 -10.396  -9.462
  129   1HG   PRO  16          1HG       PRO  16   5.306 -10.053 -12.291
  130   2HG   PRO  16          2HG       PRO  16   3.998  -9.643 -11.172
  131   1HD   PRO  16          1HD       PRO  16   5.807  -7.838 -12.594
  132   2HD   PRO  16          2HD       PRO  16   4.362  -7.433 -11.647
  133    H    LEU  17           H        LEU  17   7.924  -9.886  -7.968
  134    HA   LEU  17           HA       LEU  17  10.682  -9.158  -8.989
  135   1HB   LEU  17          1HB       LEU  17   9.668  -9.888  -6.240
  136   2HB   LEU  17          2HB       LEU  17  11.360  -9.645  -6.673
  137    HG   LEU  17           HG       LEU  17   9.175  -7.561  -6.991
  138   1HD1  LEU  17          1HD1      LEU  17  11.368  -7.866  -4.919
  139   2HD1  LEU  17          2HD1      LEU  17   9.631  -7.981  -4.633
  140   3HD1  LEU  17          3HD1      LEU  17  10.349  -6.438  -5.096
  141   1HD2  LEU  17          1HD2      LEU  17  11.442  -6.133  -7.101
  142   2HD2  LEU  17          2HD2      LEU  17  10.773  -6.887  -8.543
  143   3HD2  LEU  17          3HD2      LEU  17  12.102  -7.663  -7.682
  144    H    TYR  18           H        TYR  18  12.235 -10.819  -8.969
  145    HA   TYR  18           HA       TYR  18  11.145 -13.492  -9.532
  146   1HB   TYR  18          1HB       TYR  18  14.106 -13.121  -9.464
  147   2HB   TYR  18          2HB       TYR  18  13.100 -13.827 -10.725
  148    HD1  TYR  18           HD1      TYR  18  15.366 -11.384 -10.415
  149    HD2  TYR  18           HD2      TYR  18  11.210 -11.779 -11.433
  150    HE1  TYR  18           HE1      TYR  18  15.488  -9.286 -11.727
  151    HE2  TYR  18           HE2      TYR  18  11.334  -9.679 -12.745
  152    HH   TYR  18           HH       TYR  18  12.591  -7.885 -13.221
  153    HA   PRO  19           HA       PRO  19  11.909 -15.257  -5.563
  154   1HB   PRO  19          1HB       PRO  19  13.506 -17.527  -6.404
  155   2HB   PRO  19          2HB       PRO  19  11.789 -17.504  -5.981
  156   1HG   PRO  19          1HG       PRO  19  12.963 -17.750  -8.622
  157   2HG   PRO  19          2HG       PRO  19  11.248 -17.781  -8.188
  158   1HD   PRO  19          1HD       PRO  19  12.663 -15.670  -9.529
  159   2HD   PRO  19          2HD       PRO  19  10.964 -15.673  -9.020
  160    H    GLN  20           H        GLN  20  14.659 -14.898  -7.722
  161    HA   GLN  20           HA       GLN  20  16.665 -15.138  -5.643
  162   1HB   GLN  20          1HB       GLN  20  16.701 -14.078  -8.473
  163   2HB   GLN  20          2HB       GLN  20  18.120 -13.940  -7.435
  164   1HG   GLN  20          1HG       GLN  20  16.702 -16.575  -7.870
  165   2HG   GLN  20          2HG       GLN  20  17.998 -16.022  -8.930
  166   1HE2  GLN  20          1HE2      GLN  20  17.277 -17.247  -5.706
  167   2HE2  GLN  20          2HE2      GLN  20  18.891 -17.406  -5.204
  168    H    GLN  21           H        GLN  21  15.113 -12.356  -7.253
  169    HA   GLN  21           HA       GLN  21  16.570 -10.308  -5.931
  170   1HB   GLN  21          1HB       GLN  21  13.804 -10.462  -7.124
  171   2HB   GLN  21          2HB       GLN  21  14.319  -9.000  -6.284
  172   1HG   GLN  21          1HG       GLN  21  16.008 -10.252  -8.457
  173   2HG   GLN  21          2HG       GLN  21  14.729  -9.096  -8.829
  174   1HE2  GLN  21          1HE2      GLN  21  16.908  -7.933  -9.594
  175   2HE2  GLN  21          2HE2      GLN  21  17.619  -6.911  -8.440
  176    H    LEU  22           H        LEU  22  13.610 -12.021  -4.936
  177    HA   LEU  22           HA       LEU  22  13.296 -10.484  -2.510
  178   1HB   LEU  22          1HB       LEU  22  11.456 -11.756  -3.652
  179   2HB   LEU  22          2HB       LEU  22  12.238 -13.251  -3.151
  180    HG   LEU  22           HG       LEU  22  12.077 -12.396  -0.750
  181   1HD1  LEU  22          1HD1      LEU  22  11.666 -10.077  -0.933
  182   2HD1  LEU  22          2HD1      LEU  22  10.087 -10.731  -0.518
  183   3HD1  LEU  22          3HD1      LEU  22  10.446 -10.296  -2.187
  184   1HD2  LEU  22          1HD2      LEU  22   9.563 -12.909  -2.360
  185   2HD2  LEU  22          2HD2      LEU  22   9.650 -12.996  -0.600
  186   3HD2  LEU  22          3HD2      LEU  22  10.585 -14.120  -1.587
  187    H    GLU  23           H        GLU  23  14.893 -13.565  -3.300
  188    HA   GLU  23           HA       GLU  23  15.432 -14.177  -0.535
  189   1HB   GLU  23          1HB       GLU  23  15.417 -15.824  -2.513
  190   2HB   GLU  23          2HB       GLU  23  17.023 -15.207  -2.901
  191   1HG   GLU  23          1HG       GLU  23  17.826 -15.844  -0.666
  192   2HG   GLU  23          2HG       GLU  23  16.216 -16.432  -0.247
  193    H    ILE  24           H        ILE  24  17.047 -12.314  -3.013
  194    HA   ILE  24           HA       ILE  24  19.631 -12.145  -1.785
  195    HB   ILE  24           HB       ILE  24  18.091 -10.458  -3.764
  196   1HG1  ILE  24          1HG1      ILE  24  20.783 -11.813  -4.037
  197   2HG1  ILE  24          2HG1      ILE  24  19.270 -12.672  -4.319
  198   1HG2  ILE  24          1HG2      ILE  24  20.294  -9.170  -4.037
  199   2HG2  ILE  24          2HG2      ILE  24  20.733  -9.802  -2.450
  200   3HG2  ILE  24          3HG2      ILE  24  19.318  -8.766  -2.625
  201   1HD1  ILE  24          1HD1      ILE  24  20.409 -11.614  -6.370
  202   2HD1  ILE  24          2HD1      ILE  24  19.890 -10.063  -5.710
  203   3HD1  ILE  24          3HD1      ILE  24  18.692 -11.281  -6.151
  204    H    LEU  25           H        LEU  25  16.801  -9.949  -1.646
  205    HA   LEU  25           HA       LEU  25  17.865  -8.092   0.200
  206   1HB   LEU  25          1HB       LEU  25  15.019  -9.080  -0.133
  207   2HB   LEU  25          2HB       LEU  25  15.462  -7.691   0.854
  208    HG   LEU  25           HG       LEU  25  16.303  -7.859  -2.047
  209   1HD1  LEU  25          1HD1      LEU  25  14.269  -6.488  -2.564
  210   2HD1  LEU  25          2HD1      LEU  25  13.676  -6.831  -0.939
  211   3HD1  LEU  25          3HD1      LEU  25  13.896  -8.146  -2.094
  212   1HD2  LEU  25          1HD2      LEU  25  17.397  -6.090  -0.850
  213   2HD2  LEU  25          2HD2      LEU  25  15.908  -5.624  -0.031
  214   3HD2  LEU  25          3HD2      LEU  25  16.098  -5.322  -1.755
  215    H    ARG  26           H        ARG  26  16.493 -11.288   0.731
  216    HA   ARG  26           HA       ARG  26  16.304 -11.088   3.602
  217   1HB   ARG  26          1HB       ARG  26  16.408 -13.411   1.672
  218   2HB   ARG  26          2HB       ARG  26  16.362 -13.666   3.417
  219   1HG   ARG  26          1HG       ARG  26  14.287 -12.288   3.529
  220   2HG   ARG  26          2HG       ARG  26  14.310 -12.160   1.769
  221   1HD   ARG  26          1HD       ARG  26  14.023 -14.526   1.507
  222   2HD   ARG  26          2HD       ARG  26  14.306 -14.812   3.224
  223    HE   ARG  26           HE       ARG  26  12.101 -13.140   3.196
  224   1HH1  ARG  26          1HH1      ARG  26  13.018 -16.097   1.690
  225   2HH1  ARG  26          2HH1      ARG  26  11.403 -16.719   1.615
  226   1HH2  ARG  26          1HH2      ARG  26   9.980 -13.931   3.109
  227   2HH2  ARG  26          2HH2      ARG  26   9.682 -15.492   2.419
  228    H    GLN  27           H        GLN  27  18.871 -12.091   1.363
  229    HA   GLN  27           HA       GLN  27  20.702 -13.203   3.276
  230   1HB   GLN  27          1HB       GLN  27  21.097 -11.775   0.646
  231   2HB   GLN  27          2HB       GLN  27  22.413 -12.495   1.570
  232   1HG   GLN  27          1HG       GLN  27  21.300 -14.683   1.491
  233   2HG   GLN  27          2HG       GLN  27  19.946 -13.976   0.612
  234   1HE2  GLN  27          1HE2      GLN  27  21.660 -16.115  -0.417
  235   2HE2  GLN  27          2HE2      GLN  27  22.442 -15.506  -1.795
  236    H    GLN  28           H        GLN  28  20.148  -9.884   2.108
  237    HA   GLN  28           HA       GLN  28  22.281  -8.722   3.675
  238   1HB   GLN  28          1HB       GLN  28  21.173  -7.708   1.609
  239   2HB   GLN  28          2HB       GLN  28  19.815  -7.293   2.655
  240   1HG   GLN  28          1HG       GLN  28  21.246  -5.367   2.597
  241   2HG   GLN  28          2HG       GLN  28  21.482  -6.124   4.172
  242   1HE2  GLN  28          1HE2      GLN  28  23.680  -5.168   4.270
  243   2HE2  GLN  28          2HE2      GLN  28  24.945  -5.840   3.360
  244    H    VAL  29           H        VAL  29  18.856  -9.349   4.232
  245    HA   VAL  29           HA       VAL  29  18.803  -7.793   6.716
  246    HB   VAL  29           HB       VAL  29  16.888  -9.760   5.443
  247   1HG1  VAL  29          1HG1      VAL  29  15.328  -8.813   7.349
  248   2HG1  VAL  29          2HG1      VAL  29  16.851  -8.542   8.200
  249   3HG1  VAL  29          3HG1      VAL  29  16.400 -10.168   7.694
  250   1HG2  VAL  29          1HG2      VAL  29  15.518  -7.782   5.127
  251   2HG2  VAL  29          2HG2      VAL  29  17.140  -7.422   4.536
  252   3HG2  VAL  29          3HG2      VAL  29  16.619  -6.811   6.106
  253    H    VAL  30           H        VAL  30  18.785 -11.293   5.957
  254    HA   VAL  30           HA       VAL  30  19.010 -12.150   8.680
  255    HB   VAL  30           HB       VAL  30  19.907 -13.528   6.135
  256   1HG1  VAL  30          1HG1      VAL  30  19.538 -15.595   7.522
  257   2HG1  VAL  30          2HG1      VAL  30  19.365 -14.551   8.932
  258   3HG1  VAL  30          3HG1      VAL  30  20.895 -14.606   8.057
  259   1HG2  VAL  30          1HG2      VAL  30  17.324 -13.878   7.672
  260   2HG2  VAL  30          2HG2      VAL  30  17.725 -14.519   6.079
  261   3HG2  VAL  30          3HG2      VAL  30  17.479 -12.786   6.296
  262    H    SER  31           H        SER  31  21.459 -11.538   6.159
  263    HA   SER  31           HA       SER  31  23.721 -12.462   7.563
  264   1HB   SER  31          1HB       SER  31  23.912 -11.779   5.241
  265   2HB   SER  31          2HB       SER  31  23.478 -10.122   5.652
  266    HG   SER  31           HG       SER  31  25.449  -9.786   6.323
  267    H    GLU  32           H        GLU  32  21.913  -9.460   7.977
  268    HA   GLU  32           HA       GLU  32  23.953  -8.305   9.740
  269   1HB   GLU  32          1HB       GLU  32  21.094  -7.465   9.196
  270   2HB   GLU  32          2HB       GLU  32  22.271  -6.536  10.124
  271   1HG   GLU  32          1HG       GLU  32  22.904  -7.420   7.308
  272   2HG   GLU  32          2HG       GLU  32  21.952  -5.965   7.597
  273    H    GLY  33           H        GLY  33  21.531 -10.637  10.070
  274   1HA   GLY  33          1HA       GLY  33  21.630 -11.788  12.337
  275   2HA   GLY  33          2HA       GLY  33  21.355 -10.194  13.038
  276    H    GLY  34           H        GLY  34  19.620  -9.969  10.371
  277   1HA   GLY  34          1HA       GLY  34  17.406 -10.648   9.733
  278   2HA   GLY  34          2HA       GLY  34  17.256 -11.531  11.235
  279    HA   PRO  35           HA       PRO  35  14.639  -8.052  12.432
  280   1HB   PRO  35          1HB       PRO  35  15.098  -8.558  15.261
  281   2HB   PRO  35          2HB       PRO  35  13.637  -8.867  14.313
  282   1HG   PRO  35          1HG       PRO  35  15.527 -10.809  15.303
  283   2HG   PRO  35          2HG       PRO  35  14.079 -11.111  14.333
  284   1HD   PRO  35          1HD       PRO  35  16.825 -11.301  13.483
  285   2HD   PRO  35          2HD       PRO  35  15.368 -11.559  12.501
  286    H    THR  36           H        THR  36  17.764  -8.660  14.016
  287    HA   THR  36           HA       THR  36  18.098  -5.943  14.957
  288    HB   THR  36           HB       THR  36  20.385  -6.616  15.467
  289    HG1  THR  36           HG1      THR  36  20.727  -8.984  14.797
  290   1HG2  THR  36          1HG2      THR  36  18.408  -8.863  15.945
  291   2HG2  THR  36          2HG2      THR  36  18.599  -7.428  16.952
  292   3HG2  THR  36          3HG2      THR  36  19.904  -8.609  16.843
  293    H    ALA  37           H        ALA  37  17.826  -6.855  11.877
  294    HA   ALA  37           HA       ALA  37  20.203  -5.713  10.686
  295   1HB   ALA  37          1HB       ALA  37  18.772  -7.313   9.468
  296   2HB   ALA  37          2HB       ALA  37  18.934  -5.798   8.580
  297   3HB   ALA  37          3HB       ALA  37  17.456  -6.138   9.481
  298    H    THR  38           H        THR  38  20.266  -3.669   9.482
  299    HA   THR  38           HA       THR  38  19.341  -1.448  10.979
  300    HB   THR  38           HB       THR  38  19.850  -0.143   8.847
  301    HG1  THR  38           HG1      THR  38  21.116  -1.719   7.417
  302   1HG2  THR  38          1HG2      THR  38  22.288  -0.692   8.951
  303   2HG2  THR  38          2HG2      THR  38  21.891  -2.100   9.936
  304   3HG2  THR  38          3HG2      THR  38  21.560  -0.478  10.543
  305    H    ILE  39           H        ILE  39  17.810   0.269  10.084
  306    HA   ILE  39           HA       ILE  39  15.221  -0.907   9.640
  307    HB   ILE  39           HB       ILE  39  16.282   1.927   9.557
  308   1HG1  ILE  39          1HG1      ILE  39  14.294   0.657  11.455
  309   2HG1  ILE  39          2HG1      ILE  39  16.034   0.578  11.733
  310   1HG2  ILE  39          1HG2      ILE  39  13.776   2.518   9.607
  311   2HG2  ILE  39          2HG2      ILE  39  13.504   0.877   9.016
  312   3HG2  ILE  39          3HG2      ILE  39  14.443   2.016   8.054
  313   1HD1  ILE  39          1HD1      ILE  39  14.770   2.523  12.845
  314   2HD1  ILE  39          2HD1      ILE  39  14.628   3.202  11.223
  315   3HD1  ILE  39          3HD1      ILE  39  16.221   2.936  11.932
  316    H    GLN  40           H        GLN  40  17.490   0.868   7.542
  317    HA   GLN  40           HA       GLN  40  15.893   0.995   5.218
  318   1HB   GLN  40          1HB       GLN  40  18.894   0.579   5.404
  319   2HB   GLN  40          2HB       GLN  40  18.024   1.139   3.975
  320   1HG   GLN  40          1HG       GLN  40  17.237   3.115   5.201
  321   2HG   GLN  40          2HG       GLN  40  18.056   2.552   6.659
  322   1HE2  GLN  40          1HE2      GLN  40  18.835   3.265   3.203
  323   2HE2  GLN  40          2HE2      GLN  40  20.367   3.918   3.534
  324    H    SER  41           H        SER  41  17.619  -1.700   6.631
  325    HA   SER  41           HA       SER  41  17.497  -3.383   4.266
  326   1HB   SER  41          1HB       SER  41  17.738  -4.314   7.134
  327   2HB   SER  41          2HB       SER  41  18.295  -5.141   5.682
  328    HG   SER  41           HG       SER  41  19.773  -3.700   7.112
  329    H    ARG  42           H        ARG  42  15.539  -3.098   7.233
  330    HA   ARG  42           HA       ARG  42  13.711  -5.202   6.435
  331   1HB   ARG  42          1HB       ARG  42  14.236  -3.977   8.805
  332   2HB   ARG  42          2HB       ARG  42  12.794  -3.082   8.343
  333   1HG   ARG  42          1HG       ARG  42  11.898  -4.896   9.524
  334   2HG   ARG  42          2HG       ARG  42  11.778  -5.451   7.856
  335   1HD   ARG  42          1HD       ARG  42  14.275  -6.347   8.444
  336   2HD   ARG  42          2HD       ARG  42  13.555  -6.425  10.050
  337    HE   ARG  42           HE       ARG  42  13.137  -8.317   8.006
  338   1HH1  ARG  42          1HH1      ARG  42  11.235  -6.320  10.088
  339   2HH1  ARG  42          2HH1      ARG  42   9.813  -7.284   9.915
  340   1HH2  ARG  42          1HH2      ARG  42  11.300  -9.585   7.802
  341   2HH2  ARG  42          2HH2      ARG  42   9.850  -9.133   8.635
  342    H    PHE  43           H        PHE  43  13.713  -1.660   6.228
  343    HA   PHE  43           HA       PHE  43  11.105  -1.192   5.329
  344   1HB   PHE  43          1HB       PHE  43  12.754   0.598   5.778
  345   2HB   PHE  43          2HB       PHE  43  13.640   0.136   4.325
  346    HD1  PHE  43           HD1      PHE  43  12.742   0.580   2.098
  347    HD2  PHE  43           HD2      PHE  43  10.563   1.683   5.631
  348    HE1  PHE  43           HE1      PHE  43  11.238   1.997   0.727
  349    HE2  PHE  43           HE2      PHE  43   9.058   3.101   4.260
  350    HZ   PHE  43           HZ       PHE  43   9.396   3.257   1.808
  351    H    ASN  44           H        ASN  44  13.955  -2.078   3.321
  352    HA   ASN  44           HA       ASN  44  12.468  -2.130   0.862
  353   1HB   ASN  44          1HB       ASN  44  14.985  -1.975   1.092
  354   2HB   ASN  44          2HB       ASN  44  14.984  -3.688   1.513
  355   1HD2  ASN  44          1HD2      ASN  44  15.660  -1.831  -1.062
  356   2HD2  ASN  44          2HD2      ASN  44  15.090  -2.812  -2.324
  357    H    TYR  45           H        TYR  45  13.200  -4.581   3.316
  358    HA   TYR  45           HA       TYR  45  12.360  -6.875   1.881
  359   1HB   TYR  45          1HB       TYR  45  13.476  -6.938   4.103
  360   2HB   TYR  45          2HB       TYR  45  12.005  -6.307   4.842
  361    HD1  TYR  45           HD1      TYR  45  10.557  -7.883   5.791
  362    HD2  TYR  45           HD2      TYR  45  13.009  -9.039   2.454
  363    HE1  TYR  45           HE1      TYR  45   9.659 -10.189   5.927
  364    HE2  TYR  45           HE2      TYR  45  12.104 -11.342   2.591
  365    HH   TYR  45           HH       TYR  45  10.765 -12.646   5.067
  366    H    ALA  46           H        ALA  46  10.485  -4.436   3.635
  367    HA   ALA  46           HA       ALA  46   7.961  -5.858   3.333
  368   1HB   ALA  46          1HB       ALA  46   8.468  -2.930   3.934
  369   2HB   ALA  46          2HB       ALA  46   8.355  -4.205   5.148
  370   3HB   ALA  46          3HB       ALA  46   6.947  -3.793   4.169
  371    H    TRP  47           H        TRP  47   9.821  -3.621   1.417
  372    HA   TRP  47           HA       TRP  47   7.688  -2.682  -0.259
  373   1HB   TRP  47          1HB       TRP  47   9.799  -1.497  -0.210
  374   2HB   TRP  47          2HB       TRP  47  10.669  -2.934  -0.736
  375    HD1  TRP  47           HD1      TRP  47  11.257  -2.899  -3.179
  376    HE1  TRP  47           HE1      TRP  47  10.261  -1.875  -5.322
  377    HE3  TRP  47           HE3      TRP  47   7.078  -0.664  -1.247
  378    HZ2  TRP  47           HZ2      TRP  47   8.004  -0.318  -6.116
  379    HZ3  TRP  47           HZ3      TRP  47   5.527   0.575  -2.731
  380    HH2  TRP  47           HH2      TRP  47   5.984   0.752  -5.155
  381    H    GLY  48           H        GLY  48  10.051  -5.356  -0.700
  382   1HA   GLY  48          1HA       GLY  48   8.978  -6.198  -3.213
  383   2HA   GLY  48          2HA       GLY  48   9.974  -7.190  -2.149
  384    H    LEU  49           H        LEU  49   8.134  -7.020   0.131
  385    HA   LEU  49           HA       LEU  49   6.456  -9.256  -0.508
  386   1HB   LEU  49          1HB       LEU  49   6.461  -7.319   1.818
  387   2HB   LEU  49          2HB       LEU  49   5.390  -8.713   1.740
  388    HG   LEU  49           HG       LEU  49   8.392  -8.968   1.419
  389   1HD1  LEU  49          1HD1      LEU  49   8.102  -9.827   3.927
  390   2HD1  LEU  49          2HD1      LEU  49   6.743  -8.705   3.920
  391   3HD1  LEU  49          3HD1      LEU  49   8.372  -8.124   3.579
  392   1HD2  LEU  49          1HD2      LEU  49   7.751 -11.310   2.388
  393   2HD2  LEU  49          2HD2      LEU  49   7.344 -10.978   0.710
  394   3HD2  LEU  49          3HD2      LEU  49   6.099 -10.880   1.954
  395    H    ILE  50           H        ILE  50   5.970  -5.798  -0.670
  396    HA   ILE  50           HA       ILE  50   3.064  -6.014  -0.875
  397    HB   ILE  50           HB       ILE  50   4.990  -3.732  -1.387
  398   1HG1  ILE  50          1HG1      ILE  50   2.872  -4.115   0.749
  399   2HG1  ILE  50          2HG1      ILE  50   4.560  -4.575   0.973
  400   1HG2  ILE  50          1HG2      ILE  50   1.978  -3.897  -1.652
  401   2HG2  ILE  50          2HG2      ILE  50   3.139  -3.288  -2.831
  402   3HG2  ILE  50          3HG2      ILE  50   2.809  -2.368  -1.365
  403   1HD1  ILE  50          1HD1      ILE  50   3.774  -1.786   0.114
  404   2HD1  ILE  50          2HD1      ILE  50   5.308  -2.328   0.793
  405   3HD1  ILE  50          3HD1      ILE  50   3.873  -2.244   1.814
  406    H    LYS  51           H        LYS  51   5.792  -5.965  -3.177
  407    HA   LYS  51           HA       LYS  51   4.111  -5.501  -5.488
  408   1HB   LYS  51          1HB       LYS  51   6.857  -6.777  -5.312
  409   2HB   LYS  51          2HB       LYS  51   6.100  -6.129  -6.768
  410   1HG   LYS  51          1HG       LYS  51   5.992  -3.885  -5.642
  411   2HG   LYS  51          2HG       LYS  51   6.900  -4.567  -4.296
  412   1HD   LYS  51          1HD       LYS  51   8.645  -3.672  -5.553
  413   2HD   LYS  51          2HD       LYS  51   8.592  -5.305  -6.211
  414   1HE   LYS  51          1HE       LYS  51   8.570  -4.066  -8.180
  415   2HE   LYS  51          2HE       LYS  51   6.835  -4.193  -7.891
  416   1HZ   LYS  51          1HZ       LYS  51   7.739  -1.904  -8.373
  417   2HZ   LYS  51          2HZ       LYS  51   8.453  -1.954  -6.833
  418   3HZ   LYS  51          3HZ       LYS  51   6.764  -2.048  -6.993
  419    H    SER  52           H        SER  52   4.672  -8.195  -3.459
  420    HA   SER  52           HA       SER  52   4.418 -10.333  -5.329
  421   1HB   SER  52          1HB       SER  52   4.869 -11.328  -3.317
  422   2HB   SER  52          2HB       SER  52   4.192  -9.978  -2.417
  423    HG   SER  52           HG       SER  52   2.524 -11.764  -3.821
  424    H    THR  53           H        THR  53   2.538 -11.529  -5.922
  425    HA   THR  53           HA       THR  53   0.178  -9.824  -6.330
  426    HB   THR  53           HB       THR  53  -0.665 -11.675  -7.695
  427    HG1  THR  53           HG1      THR  53  -0.065 -13.497  -6.744
  428   1HG2  THR  53          1HG2      THR  53   1.060 -10.111  -8.613
  429   2HG2  THR  53          2HG2      THR  53   1.095 -11.704  -9.368
  430   3HG2  THR  53          3HG2      THR  53   2.303 -11.275  -8.156
  431    H    ASP  54           H        ASP  54   1.097 -12.471  -4.212
  432    HA   ASP  54           HA       ASP  54  -1.666 -13.028  -3.413
  433   1HB   ASP  54          1HB       ASP  54   0.888 -13.770  -1.939
  434   2HB   ASP  54          2HB       ASP  54  -0.693 -14.531  -1.761
  435    H    VAL  55           H        VAL  55  -2.637 -12.568  -1.507
  436    HA   VAL  55           HA       VAL  55  -2.105  -9.885  -0.484
  437    HB   VAL  55           HB       VAL  55  -4.387 -10.938  -0.949
  438   1HG1  VAL  55          1HG1      VAL  55  -4.013 -12.148   1.792
  439   2HG1  VAL  55          2HG1      VAL  55  -3.749 -13.072   0.313
  440   3HG1  VAL  55          3HG1      VAL  55  -5.343 -12.402   0.662
  441   1HG2  VAL  55          1HG2      VAL  55  -3.804  -9.709   1.760
  442   2HG2  VAL  55          2HG2      VAL  55  -5.408  -9.819   1.034
  443   3HG2  VAL  55          3HG2      VAL  55  -4.158  -8.841   0.267
  444    H    ASN  56           H        ASN  56  -1.190 -13.040   0.414
  445    HA   ASN  56           HA       ASN  56  -1.019 -12.748   3.276
  446   1HB   ASN  56          1HB       ASN  56  -0.792 -14.918   2.047
  447   2HB   ASN  56          2HB       ASN  56   0.786 -14.380   1.470
  448   1HD2  ASN  56          1HD2      ASN  56  -0.968 -15.584   4.265
  449   2HD2  ASN  56          2HD2      ASN  56   0.376 -15.707   5.294
  450    H    ASP  57           H        ASP  57   1.230 -11.982   0.641
  451    HA   ASP  57           HA       ASP  57   3.349 -11.124   2.432
  452   1HB   ASP  57          1HB       ASP  57   2.943 -10.578  -0.522
  453   2HB   ASP  57          2HB       ASP  57   4.448 -10.363   0.371
  454    H    GLU  58           H        GLU  58   0.608  -9.545   0.891
  455    HA   GLU  58           HA       GLU  58   1.610  -6.847   1.230
  456   1HB   GLU  58          1HB       GLU  58  -1.025  -8.092   0.536
  457   2HB   GLU  58          2HB       GLU  58  -1.059  -6.434   1.127
  458   1HG   GLU  58          1HG       GLU  58  -0.898  -6.402  -1.298
  459   2HG   GLU  58          2HG       GLU  58   0.624  -5.823  -0.622
  460    H    ARG  59           H        ARG  59  -0.473  -8.964   3.205
  461    HA   ARG  59           HA       ARG  59  -0.986  -6.933   5.201
  462   1HB   ARG  59          1HB       ARG  59  -1.740  -8.852   6.610
  463   2HB   ARG  59          2HB       ARG  59  -2.479  -8.855   5.009
  464   1HG   ARG  59          1HG       ARG  59  -0.839 -10.509   4.236
  465   2HG   ARG  59          2HG       ARG  59  -0.052 -10.488   5.812
  466   1HD   ARG  59          1HD       ARG  59  -2.905 -11.346   5.252
  467   2HD   ARG  59          2HD       ARG  59  -1.563 -12.409   5.671
  468    HE   ARG  59           HE       ARG  59  -1.664 -10.593   7.769
  469   1HH1  ARG  59          1HH1      ARG  59  -3.857 -12.724   6.177
  470   2HH1  ARG  59          2HH1      ARG  59  -4.817 -13.007   7.590
  471   1HH2  ARG  59          1HH2      ARG  59  -2.906 -10.947   9.623
  472   2HH2  ARG  59          2HH2      ARG  59  -4.279 -12.000   9.542
  473    H    LEU  60           H        LEU  60   1.633  -9.156   4.591
  474    HA   LEU  60           HA       LEU  60   2.744  -8.972   7.279
  475   1HB   LEU  60          1HB       LEU  60   3.264 -10.904   5.865
  476   2HB   LEU  60          2HB       LEU  60   3.971  -9.850   4.644
  477    HG   LEU  60           HG       LEU  60   5.741  -9.178   6.194
  478   1HD1  LEU  60          1HD1      LEU  60   4.096 -10.778   8.153
  479   2HD1  LEU  60          2HD1      LEU  60   4.795  -9.169   8.346
  480   3HD1  LEU  60          3HD1      LEU  60   5.833 -10.591   8.401
  481   1HD2  LEU  60          1HD2      LEU  60   6.891 -11.339   6.389
  482   2HD2  LEU  60          2HD2      LEU  60   6.030 -11.249   4.853
  483   3HD2  LEU  60          3HD2      LEU  60   5.359 -12.189   6.186
  484    H    GLY  61           H        GLY  61   3.451  -7.450   4.124
  485   1HA   GLY  61          1HA       GLY  61   5.641  -5.853   5.009
  486   2HA   GLY  61          2HA       GLY  61   4.625  -5.485   3.616
  487    H    VAL  62           H        VAL  62   2.139  -5.182   4.938
  488    HA   VAL  62           HA       VAL  62   2.240  -2.472   5.743
  489    HB   VAL  62           HB       VAL  62   0.231  -4.690   5.977
  490   1HG1  VAL  62          1HG1      VAL  62  -0.135  -3.747   8.136
  491   2HG1  VAL  62          2HG1      VAL  62  -1.350  -3.002   7.093
  492   3HG1  VAL  62          3HG1      VAL  62   0.099  -2.101   7.540
  493   1HG2  VAL  62          1HG2      VAL  62   0.450  -3.264   3.940
  494   2HG2  VAL  62          2HG2      VAL  62   0.047  -1.852   4.917
  495   3HG2  VAL  62          3HG2      VAL  62  -1.143  -3.133   4.687
  496    H    LYS  63           H        LYS  63   2.127  -5.416   7.754
  497    HA   LYS  63           HA       LYS  63   2.144  -4.114  10.273
  498   1HB   LYS  63          1HB       LYS  63   1.732  -6.551   9.835
  499   2HB   LYS  63          2HB       LYS  63   3.470  -6.753   9.610
  500   1HG   LYS  63          1HG       LYS  63   3.726  -5.663  11.932
  501   2HG   LYS  63          2HG       LYS  63   1.997  -5.937  12.122
  502   1HD   LYS  63          1HD       LYS  63   3.981  -8.123  11.428
  503   2HD   LYS  63          2HD       LYS  63   3.447  -7.771  13.069
  504   1HE   LYS  63          1HE       LYS  63   1.726  -8.687  10.749
  505   2HE   LYS  63          2HE       LYS  63   2.078  -9.571  12.232
  506   1HZ   LYS  63          1HZ       LYS  63   0.217  -7.391  11.773
  507   2HZ   LYS  63          2HZ       LYS  63   1.083  -7.325  13.234
  508   3HZ   LYS  63          3HZ       LYS  63   0.129  -8.683  12.867
  509    H    ILE  64           H        ILE  64   4.843  -5.032   8.144
  510    HA   ILE  64           HA       ILE  64   6.911  -4.308  10.020
  511    HB   ILE  64           HB       ILE  64   6.849  -4.667   7.014
  512   1HG1  ILE  64          1HG1      ILE  64   8.396  -6.217   9.101
  513   2HG1  ILE  64          2HG1      ILE  64   6.722  -6.613   8.714
  514   1HG2  ILE  64          1HG2      ILE  64   9.137  -3.802   8.794
  515   2HG2  ILE  64          2HG2      ILE  64   8.576  -3.045   7.304
  516   3HG2  ILE  64          3HG2      ILE  64   9.406  -4.600   7.245
  517   1HD1  ILE  64          1HD1      ILE  64   7.261  -7.127   6.449
  518   2HD1  ILE  64          2HD1      ILE  64   8.515  -7.902   7.417
  519   3HD1  ILE  64          3HD1      ILE  64   8.856  -6.385   6.583
  520    H    LEU  65           H        LEU  65   5.516  -2.588   7.215
  521    HA   LEU  65           HA       LEU  65   6.973  -0.193   7.447
  522   1HB   LEU  65          1HB       LEU  65   4.153  -0.741   6.510
  523   2HB   LEU  65          2HB       LEU  65   4.859   0.871   6.431
  524    HG   LEU  65           HG       LEU  65   6.333  -1.491   5.255
  525   1HD1  LEU  65          1HD1      LEU  65   4.192  -1.647   4.183
  526   2HD1  LEU  65          2HD1      LEU  65   5.265  -0.820   3.054
  527   3HD1  LEU  65          3HD1      LEU  65   4.092   0.103   3.991
  528   1HD2  LEU  65          1HD2      LEU  65   6.274   1.500   4.724
  529   2HD2  LEU  65          2HD2      LEU  65   7.128   0.348   3.702
  530   3HD2  LEU  65          3HD2      LEU  65   7.614   0.560   5.379
  531    H    THR  66           H        THR  66   4.268  -1.349   9.405
  532    HA   THR  66           HA       THR  66   3.871   1.285  10.622
  533    HB   THR  66           HB       THR  66   2.771  -1.268  11.790
  534    HG1  THR  66           HG1      THR  66   1.061  -0.596  10.024
  535   1HG2  THR  66          1HG2      THR  66   2.327   1.104  12.644
  536   2HG2  THR  66          2HG2      THR  66   0.907   0.110  12.319
  537   3HG2  THR  66          3HG2      THR  66   1.402   1.348  11.164
  538    H    ASP  67           H        ASP  67   5.715  -1.628  11.264
  539    HA   ASP  67           HA       ASP  67   6.236  -0.982  14.069
  540   1HB   ASP  67          1HB       ASP  67   7.626  -2.825  12.095
  541   2HB   ASP  67          2HB       ASP  67   8.146  -2.640  13.771
  542    H    ILE  68           H        ILE  68   8.012  -0.637  10.997
  543    HA   ILE  68           HA       ILE  68  10.275   0.728  12.054
  544    HB   ILE  68           HB       ILE  68   8.980   0.855   9.311
  545   1HG1  ILE  68          1HG1      ILE  68  11.359  -0.794  10.206
  546   2HG1  ILE  68          2HG1      ILE  68   9.711  -1.418  10.257
  547   1HG2  ILE  68          1HG2      ILE  68  10.507   2.714   9.557
  548   2HG2  ILE  68          2HG2      ILE  68  11.313   1.480   8.589
  549   3HG2  ILE  68          3HG2      ILE  68  11.725   1.672  10.294
  550   1HD1  ILE  68          1HD1      ILE  68  11.250  -0.496   7.816
  551   2HD1  ILE  68          2HD1      ILE  68   9.518  -0.832   7.797
  552   3HD1  ILE  68          3HD1      ILE  68  10.662  -2.122   8.164
  553    H    TYR  69           H        TYR  69   7.054   1.768  11.231
  554    HA   TYR  69           HA       TYR  69   7.675   4.613  11.141
  555   1HB   TYR  69          1HB       TYR  69   5.677   3.890  10.004
  556   2HB   TYR  69          2HB       TYR  69   5.052   3.135  11.470
  557    HD1  TYR  69           HD1      TYR  69   5.555   6.291   9.673
  558    HD2  TYR  69           HD2      TYR  69   4.291   4.519  13.376
  559    HE1  TYR  69           HE1      TYR  69   4.513   8.440  10.347
  560    HE2  TYR  69           HE2      TYR  69   3.247   6.665  14.048
  561    HH   TYR  69           HH       TYR  69   3.865   9.588  12.453
  562    H    LYS  70           H        LYS  70   6.300   2.435  13.602
  563    HA   LYS  70           HA       LYS  70   6.045   4.512  15.605
  564   1HB   LYS  70          1HB       LYS  70   6.103   1.497  15.862
  565   2HB   LYS  70          2HB       LYS  70   5.665   2.604  17.160
  566   1HG   LYS  70          1HG       LYS  70   3.804   3.479  15.796
  567   2HG   LYS  70          2HG       LYS  70   4.232   2.372  14.496
  568   1HD   LYS  70          1HD       LYS  70   3.614   1.373  17.283
  569   2HD   LYS  70          2HD       LYS  70   2.338   1.639  16.098
  570   1HE   LYS  70          1HE       LYS  70   3.645   0.125  14.525
  571   2HE   LYS  70          2HE       LYS  70   4.666  -0.287  15.899
  572   1HZ   LYS  70          1HZ       LYS  70   2.611  -0.940  17.086
  573   2HZ   LYS  70          2HZ       LYS  70   2.954  -1.899  15.726
  574   3HZ   LYS  70          3HZ       LYS  70   1.744  -0.708  15.646
  575    H    GLU  71           H        GLU  71   8.665   2.362  14.658
  576    HA   GLU  71           HA       GLU  71  10.172   3.035  17.144
  577   1HB   GLU  71          1HB       GLU  71   9.984   0.651  16.240
  578   2HB   GLU  71          2HB       GLU  71  11.041   1.172  14.929
  579   1HG   GLU  71          1HG       GLU  71  12.720   1.908  16.616
  580   2HG   GLU  71          2HG       GLU  71  11.676   1.281  17.892
  581    H    ALA  72           H        ALA  72  10.314   3.515  13.628
  582    HA   ALA  72           HA       ALA  72  12.949   4.835  13.865
  583   1HB   ALA  72          1HB       ALA  72  12.103   3.377  11.877
  584   2HB   ALA  72          2HB       ALA  72  13.001   4.851  11.517
  585   3HB   ALA  72          3HB       ALA  72  11.245   4.835  11.375
  586    H    GLU  73           H        GLU  73  12.608   6.871  11.959
  587    HA   GLU  73           HA       GLU  73  10.407   8.601  12.661
  588   1HB   GLU  73          1HB       GLU  73  11.831   8.840  14.702
  589   2HB   GLU  73          2HB       GLU  73  13.165   9.378  13.681
  590   1HG   GLU  73          1HG       GLU  73  12.042  11.368  13.055
  591   2HG   GLU  73          2HG       GLU  73  10.479  10.761  13.605
  592    H    SER  74           H        SER  74  10.841  10.866  11.450
  593    HA   SER  74           HA       SER  74  11.512  11.965   9.497
  594   1HB   SER  74          1HB       SER  74  13.766  11.896   8.942
  595   2HB   SER  74          2HB       SER  74  13.843  11.212  10.563
  596    HG   SER  74           HG       SER  74  14.703   9.565   9.586
  597    H    ARG  75           H        ARG  75  11.985   8.435   9.396
  598    HA   ARG  75           HA       ARG  75  11.397   8.227   6.560
  599   1HB   ARG  75          1HB       ARG  75  11.348   6.117   8.740
  600   2HB   ARG  75          2HB       ARG  75  11.331   5.804   7.004
  601   1HG   ARG  75          1HG       ARG  75  13.515   6.937   6.782
  602   2HG   ARG  75          2HG       ARG  75  13.545   7.217   8.522
  603   1HD   ARG  75          1HD       ARG  75  13.085   4.495   8.413
  604   2HD   ARG  75          2HD       ARG  75  14.124   4.731   7.012
  605    HE   ARG  75           HE       ARG  75  15.045   4.616   9.653
  606   1HH1  ARG  75          1HH1      ARG  75  15.177   6.855   7.026
  607   2HH1  ARG  75          2HH1      ARG  75  16.591   7.653   7.615
  608   1HH2  ARG  75          1HH2      ARG  75  16.895   5.635  10.410
  609   2HH2  ARG  75          2HH2      ARG  75  17.567   6.961   9.521
  610    H    ARG  76           H        ARG  76   9.444   9.618   8.409
  611    HA   ARG  76           HA       ARG  76   7.112   7.897   8.573
  612   1HB   ARG  76          1HB       ARG  76   7.318  10.922   8.726
  613   2HB   ARG  76          2HB       ARG  76   5.938   9.949   9.236
  614   1HG   ARG  76          1HG       ARG  76   7.494   8.757  10.840
  615   2HG   ARG  76          2HG       ARG  76   8.717   9.964  10.440
  616   1HD   ARG  76          1HD       ARG  76   6.030  10.414  11.754
  617   2HD   ARG  76          2HD       ARG  76   7.628  10.775  12.407
  618    HE   ARG  76           HE       ARG  76   7.499  12.317  10.112
  619   1HH1  ARG  76          1HH1      ARG  76   5.535  11.831  12.905
  620   2HH1  ARG  76          2HH1      ARG  76   4.913  13.447  12.912
  621   1HH2  ARG  76          1HH2      ARG  76   6.698  14.430  10.107
  622   2HH2  ARG  76          2HH2      ARG  76   5.572  14.919  11.328
  623    H    ARG  77           H        ARG  77   8.188  10.525   6.426
  624    HA   ARG  77           HA       ARG  77   5.877  10.642   4.782
  625   1HB   ARG  77          1HB       ARG  77   8.798  11.145   4.125
  626   2HB   ARG  77          2HB       ARG  77   7.487  11.469   2.998
  627   1HG   ARG  77          1HG       ARG  77   7.573  13.563   3.963
  628   2HG   ARG  77          2HG       ARG  77   6.523  12.813   5.158
  629   1HD   ARG  77          1HD       ARG  77   8.318  13.973   6.311
  630   2HD   ARG  77          2HD       ARG  77   8.567  12.240   6.503
  631    HE   ARG  77           HE       ARG  77  10.042  12.870   4.244
  632   1HH1  ARG  77          1HH1      ARG  77   9.811  14.015   7.488
  633   2HH1  ARG  77          2HH1      ARG  77  11.471  14.501   7.576
  634   1HH2  ARG  77          1HH2      ARG  77  12.212  13.498   4.341
  635   2HH2  ARG  77          2HH2      ARG  77  12.830  14.209   5.795
  636    H    GLU  78           H        GLU  78   8.867   8.705   4.337
  637    HA   GLU  78           HA       GLU  78   7.991   7.360   1.990
  638   1HB   GLU  78          1HB       GLU  78   9.890   6.531   4.200
  639   2HB   GLU  78          2HB       GLU  78   9.643   5.576   2.738
  640   1HG   GLU  78          1HG       GLU  78  11.581   7.010   2.416
  641   2HG   GLU  78          2HG       GLU  78  10.272   7.584   1.381
  642    H    CYS  79           H        CYS  79   7.483   6.665   5.424
  643    HA   CYS  79           HA       CYS  79   6.252   4.087   4.997
  644   1HB   CYS  79          1HB       CYS  79   6.167   6.031   7.317
  645   2HB   CYS  79          2HB       CYS  79   5.417   4.435   7.359
  646    HG   CYS  79           HG       CYS  79   8.469   4.982   7.330
  647    H    LEU  80           H        LEU  80   4.865   7.312   5.734
  648    HA   LEU  80           HA       LEU  80   2.146   6.575   5.630
  649   1HB   LEU  80          1HB       LEU  80   3.453   9.159   4.724
  650   2HB   LEU  80          2HB       LEU  80   1.725   8.958   5.001
  651    HG   LEU  80           HG       LEU  80   3.736   8.298   7.162
  652   1HD1  LEU  80          1HD1      LEU  80   2.485  10.992   6.560
  653   2HD1  LEU  80          2HD1      LEU  80   4.205  10.602   6.541
  654   3HD1  LEU  80          3HD1      LEU  80   3.314  10.591   8.064
  655   1HD2  LEU  80          1HD2      LEU  80   1.542   7.490   7.653
  656   2HD2  LEU  80          2HD2      LEU  80   0.784   8.980   7.094
  657   3HD2  LEU  80          3HD2      LEU  80   1.723   8.973   8.584
  658    H    TYR  81           H        TYR  81   4.345   7.471   2.988
  659    HA   TYR  81           HA       TYR  81   2.333   7.303   0.923
  660   1HB   TYR  81          1HB       TYR  81   4.620   8.462   0.798
  661   2HB   TYR  81          2HB       TYR  81   5.304   6.856   0.549
  662    HD1  TYR  81           HD1      TYR  81   2.615   9.121  -0.751
  663    HD2  TYR  81           HD2      TYR  81   5.402   5.971  -1.629
  664    HE1  TYR  81           HE1      TYR  81   2.003   9.247  -3.149
  665    HE2  TYR  81           HE2      TYR  81   4.788   6.099  -4.029
  666    HH   TYR  81           HH       TYR  81   2.145   8.162  -5.137
  667    H    TYR  82           H        TYR  82   4.907   5.053   1.977
  668    HA   TYR  82           HA       TYR  82   4.166   2.921   0.210
  669   1HB   TYR  82          1HB       TYR  82   5.767   3.134   2.752
  670   2HB   TYR  82          2HB       TYR  82   5.347   1.531   2.155
  671    HD1  TYR  82           HD1      TYR  82   6.334   4.737   0.440
  672    HD2  TYR  82           HD2      TYR  82   7.191   0.574   1.082
  673    HE1  TYR  82           HE1      TYR  82   8.195   4.866  -1.190
  674    HE2  TYR  82           HE2      TYR  82   9.050   0.707  -0.549
  675    HH   TYR  82           HH       TYR  82  10.298   2.066  -1.804
  676    H    LEU  83           H        LEU  83   2.987   3.802   3.451
  677    HA   LEU  83           HA       LEU  83   1.532   1.342   3.856
  678   1HB   LEU  83          1HB       LEU  83   1.261   4.117   5.033
  679   2HB   LEU  83          2HB       LEU  83   0.203   2.790   5.504
  680    HG   LEU  83           HG       LEU  83   3.206   2.443   5.587
  681   1HD1  LEU  83          1HD1      LEU  83   2.757   4.472   6.883
  682   2HD1  LEU  83          2HD1      LEU  83   3.147   3.138   7.970
  683   3HD1  LEU  83          3HD1      LEU  83   1.470   3.647   7.762
  684   1HD2  LEU  83          1HD2      LEU  83   2.525   0.911   7.496
  685   2HD2  LEU  83          2HD2      LEU  83   1.948   0.407   5.912
  686   3HD2  LEU  83          3HD2      LEU  83   0.848   1.197   7.040
  687    H    THR  84           H        THR  84   0.706   4.475   2.331
  688    HA   THR  84           HA       THR  84  -2.061   3.952   1.976
  689    HB   THR  84           HB       THR  84  -0.182   5.473   0.140
  690    HG1  THR  84           HG1      THR  84  -0.257   5.978   2.509
  691   1HG2  THR  84          1HG2      THR  84  -2.120   6.704  -0.538
  692   2HG2  THR  84          2HG2      THR  84  -3.104   5.964   0.723
  693   3HG2  THR  84          3HG2      THR  84  -2.552   4.997  -0.644
  694    H    ILE  85           H        ILE  85   0.791   3.173  -0.005
  695    HA   ILE  85           HA       ILE  85  -0.732   1.959  -2.135
  696    HB   ILE  85           HB       ILE  85   2.180   1.643  -1.361
  697   1HG1  ILE  85          1HG1      ILE  85   0.812   3.348  -3.472
  698   2HG1  ILE  85          2HG1      ILE  85   1.455   3.950  -1.948
  699   1HG2  ILE  85          1HG2      ILE  85   2.362   0.880  -3.791
  700   2HG2  ILE  85          2HG2      ILE  85   0.604   0.768  -3.799
  701   3HG2  ILE  85          3HG2      ILE  85   1.546  -0.248  -2.714
  702   1HD1  ILE  85          1HD1      ILE  85   3.703   2.995  -2.646
  703   2HD1  ILE  85          2HD1      ILE  85   3.138   4.364  -3.604
  704   3HD1  ILE  85          3HD1      ILE  85   3.000   2.725  -4.241
  705    H    GLY  86           H        GLY  86   1.158   0.587   0.573
  706   1HA   GLY  86          1HA       GLY  86   0.515  -2.139  -0.011
  707   2HA   GLY  86          2HA       GLY  86   1.041  -1.538   1.562
  708    H    CYS  87           H        CYS  87  -1.190   0.397   1.734
  709    HA   CYS  87           HA       CYS  87  -3.142  -1.420   2.893
  710   1HB   CYS  87          1HB       CYS  87  -3.045   1.586   2.581
  711   2HB   CYS  87          2HB       CYS  87  -4.389   0.747   3.353
  712    HG   CYS  87           HG       CYS  87  -1.861   1.403   4.743
  713    H    TYR  88           H        TYR  88  -3.010   0.689   0.032
  714    HA   TYR  88           HA       TYR  88  -5.696   0.543  -0.791
  715   1HB   TYR  88          1HB       TYR  88  -4.133   2.006  -1.909
  716   2HB   TYR  88          2HB       TYR  88  -3.143   0.640  -2.419
  717    HD1  TYR  88           HD1      TYR  88  -6.316   2.444  -2.948
  718    HD2  TYR  88           HD2      TYR  88  -3.822  -0.799  -4.252
  719    HE1  TYR  88           HE1      TYR  88  -7.677   2.227  -5.007
  720    HE2  TYR  88           HE2      TYR  88  -5.183  -1.019  -6.313
  721    HH   TYR  88           HH       TYR  88  -7.865  -0.277  -6.836
  722    H    LYS  89           H        LYS  89  -3.094  -1.795  -1.208
  723    HA   LYS  89           HA       LYS  89  -4.560  -3.533  -2.996
  724   1HB   LYS  89          1HB       LYS  89  -2.208  -4.079  -1.163
  725   2HB   LYS  89          2HB       LYS  89  -2.858  -5.262  -2.300
  726   1HG   LYS  89          1HG       LYS  89  -2.543  -3.468  -4.112
  727   2HG   LYS  89          2HG       LYS  89  -1.574  -2.597  -2.925
  728   1HD   LYS  89          1HD       LYS  89  -0.090  -4.556  -2.698
  729   2HD   LYS  89          2HD       LYS  89  -1.062  -5.426  -3.886
  730   1HE   LYS  89          1HE       LYS  89  -0.579  -3.584  -5.530
  731   2HE   LYS  89          2HE       LYS  89   0.533  -2.891  -4.350
  732   1HZ   LYS  89          1HZ       LYS  89   0.824  -5.721  -5.046
  733   2HZ   LYS  89          2HZ       LYS  89   2.008  -4.589  -4.594
  734   3HZ   LYS  89          3HZ       LYS  89   1.359  -4.564  -6.164
  735    H    LEU  90           H        LEU  90  -4.637  -3.035   0.425
  736    HA   LEU  90           HA       LEU  90  -6.237  -5.530   0.843
  737   1HB   LEU  90          1HB       LEU  90  -5.309  -3.524   2.921
  738   2HB   LEU  90          2HB       LEU  90  -5.934  -5.145   3.209
  739    HG   LEU  90           HG       LEU  90  -3.366  -4.533   1.715
  740   1HD1  LEU  90          1HD1      LEU  90  -3.738  -5.641   4.514
  741   2HD1  LEU  90          2HD1      LEU  90  -3.339  -3.958   4.171
  742   3HD1  LEU  90          3HD1      LEU  90  -2.211  -5.240   3.728
  743   1HD2  LEU  90          1HD2      LEU  90  -4.769  -7.071   2.577
  744   2HD2  LEU  90          2HD2      LEU  90  -3.037  -7.040   2.245
  745   3HD2  LEU  90          3HD2      LEU  90  -4.185  -6.632   0.972
  746    H    GLY  91           H        GLY  91  -6.994  -2.785  -0.483
  747   1HA   GLY  91          1HA       GLY  91  -8.572  -1.095  -0.192
  748   2HA   GLY  91          2HA       GLY  91  -9.687  -2.449  -0.103
  749    H    GLU  92           H        GLU  92  -7.232  -1.649   2.323
  750    HA   GLU  92           HA       GLU  92  -9.369  -1.198   4.318
  751   1HB   GLU  92          1HB       GLU  92  -6.330  -1.194   4.400
  752   2HB   GLU  92          2HB       GLU  92  -7.297  -0.663   5.769
  753   1HG   GLU  92          1HG       GLU  92  -7.618  -3.368   4.464
  754   2HG   GLU  92          2HG       GLU  92  -6.596  -3.083   5.868
  755    H    TYR  93           H        TYR  93  -9.469   0.519   2.111
  756    HA   TYR  93           HA       TYR  93  -7.957   2.788   2.055
  757   1HB   TYR  93          1HB       TYR  93 -10.953   3.080   1.828
  758   2HB   TYR  93          2HB       TYR  93  -9.708   3.918   0.912
  759    HD1  TYR  93           HD1      TYR  93 -11.967   1.137   0.975
  760    HD2  TYR  93           HD2      TYR  93  -8.237   2.489  -0.676
  761    HE1  TYR  93           HE1      TYR  93 -12.159  -0.546  -0.834
  762    HE2  TYR  93           HE2      TYR  93  -8.427   0.799  -2.483
  763    HH   TYR  93           HH       TYR  93 -11.346  -1.085  -2.936
  764    H    SER  94           H        SER  94  -9.882   1.988   4.850
  765    HA   SER  94           HA       SER  94 -10.328   4.719   5.667
  766   1HB   SER  94          1HB       SER  94 -10.779   3.745   7.867
  767   2HB   SER  94          2HB       SER  94 -11.569   2.780   6.624
  768    HG   SER  94           HG       SER  94  -9.139   1.823   6.883
  769    H    MET  95           H        MET  95  -7.792   2.324   6.185
  770    HA   MET  95           HA       MET  95  -6.229   4.059   7.920
  771   1HB   MET  95          1HB       MET  95  -5.201   1.684   6.353
  772   2HB   MET  95          2HB       MET  95  -4.605   2.317   7.884
  773   1HG   MET  95          1HG       MET  95  -7.262   0.955   7.406
  774   2HG   MET  95          2HG       MET  95  -5.908   0.327   8.343
  775   1HE   MET  95          1HE       MET  95  -5.061   3.265   9.986
  776   2HE   MET  95          2HE       MET  95  -4.811   1.523  10.087
  777   3HE   MET  95          3HE       MET  95  -5.630   2.368  11.400
  778    H    ALA  96           H        ALA  96  -6.046   3.049   4.510
  779    HA   ALA  96           HA       ALA  96  -3.712   4.510   3.817
  780   1HB   ALA  96          1HB       ALA  96  -6.070   4.155   1.959
  781   2HB   ALA  96          2HB       ALA  96  -5.046   2.795   2.415
  782   3HB   ALA  96          3HB       ALA  96  -4.354   4.169   1.557
  783    H    LYS  97           H        LYS  97  -7.154   5.468   3.745
  784    HA   LYS  97           HA       LYS  97  -6.799   8.074   2.697
  785   1HB   LYS  97          1HB       LYS  97  -9.029   7.144   2.916
  786   2HB   LYS  97          2HB       LYS  97  -8.854   7.038   4.668
  787   1HG   LYS  97          1HG       LYS  97  -8.847   9.425   4.908
  788   2HG   LYS  97          2HG       LYS  97  -8.648   9.665   3.173
  789   1HD   LYS  97          1HD       LYS  97 -10.959  10.107   3.748
  790   2HD   LYS  97          2HD       LYS  97 -10.894   8.603   2.833
  791   1HE   LYS  97          1HE       LYS  97 -11.177   7.278   4.798
  792   2HE   LYS  97          2HE       LYS  97 -10.837   8.647   5.856
  793   1HZ   LYS  97          1HZ       LYS  97 -12.878   9.594   5.436
  794   2HZ   LYS  97          2HZ       LYS  97 -13.264   7.939   5.463
  795   3HZ   LYS  97          3HZ       LYS  97 -13.103   8.753   3.981
  796    H    ARG  98           H        ARG  98  -6.833   7.061   6.192
  797    HA   ARG  98           HA       ARG  98  -6.432   9.701   7.149
  798   1HB   ARG  98          1HB       ARG  98  -5.813   6.977   8.306
  799   2HB   ARG  98          2HB       ARG  98  -5.566   8.474   9.208
  800   1HG   ARG  98          1HG       ARG  98  -7.913   9.042   9.034
  801   2HG   ARG  98          2HG       ARG  98  -8.206   7.689   7.940
  802   1HD   ARG  98          1HD       ARG  98  -8.907   7.215  10.299
  803   2HD   ARG  98          2HD       ARG  98  -7.689   6.090   9.698
  804    HE   ARG  98           HE       ARG  98  -6.200   8.073  10.932
  805   1HH1  ARG  98          1HH1      ARG  98  -8.852   6.041  11.785
  806   2HH1  ARG  98          2HH1      ARG  98  -8.426   5.965  13.462
  807   1HH2  ARG  98          1HH2      ARG  98  -5.629   7.985  13.116
  808   2HH2  ARG  98          2HH2      ARG  98  -6.601   7.066  14.216
  809    H    TYR  99           H        TYR  99  -4.053   7.172   6.261
  810    HA   TYR  99           HA       TYR  99  -1.814   8.741   7.192
  811   1HB   TYR  99          1HB       TYR  99  -1.949   6.442   5.223
  812   2HB   TYR  99          2HB       TYR  99  -0.444   7.162   5.781
  813    HD1  TYR  99           HD1      TYR  99  -2.411   4.399   6.261
  814    HD2  TYR  99           HD2      TYR  99  -0.581   7.525   8.589
  815    HE1  TYR  99           HE1      TYR  99  -2.419   2.934   8.259
  816    HE2  TYR  99           HE2      TYR  99  -0.610   6.057  10.574
  817    HH   TYR  99           HH       TYR  99  -1.092   2.761  10.412
  818    H    VAL 100           H        VAL 100  -3.065   8.136   3.887
  819    HA   VAL 100           HA       VAL 100  -1.216   9.915   2.627
  820    HB   VAL 100           HB       VAL 100  -2.790   8.175   1.525
  821   1HG1  VAL 100          1HG1      VAL 100  -4.645  10.544   1.267
  822   2HG1  VAL 100          2HG1      VAL 100  -4.845   9.356   2.552
  823   3HG1  VAL 100          3HG1      VAL 100  -4.957   8.854   0.867
  824   1HG2  VAL 100          1HG2      VAL 100  -2.825   9.478  -0.589
  825   2HG2  VAL 100          2HG2      VAL 100  -1.282   9.636   0.250
  826   3HG2  VAL 100          3HG2      VAL 100  -2.463  10.943   0.323
  827    H    ASP 101           H        ASP 101  -4.348  10.472   4.157
  828    HA   ASP 101           HA       ASP 101  -4.825  13.122   3.275
  829   1HB   ASP 101          1HB       ASP 101  -6.487  11.870   4.569
  830   2HB   ASP 101          2HB       ASP 101  -5.418  11.863   5.972
  831    H    THR 102           H        THR 102  -2.965  11.965   6.094
  832    HA   THR 102           HA       THR 102  -2.196  14.563   7.022
  833    HB   THR 102           HB       THR 102  -0.921  11.834   7.359
  834    HG1  THR 102           HG1      THR 102  -2.695  11.813   8.532
  835   1HG2  THR 102          1HG2      THR 102   0.870  13.333   7.748
  836   2HG2  THR 102          2HG2      THR 102   0.205  13.018   9.351
  837   3HG2  THR 102          3HG2      THR 102  -0.183  14.523   8.516
  838    H    LEU 103           H        LEU 103  -0.647  12.271   4.789
  839    HA   LEU 103           HA       LEU 103   1.752  13.791   4.423
  840   1HB   LEU 103          1HB       LEU 103   1.412  11.375   3.763
  841   2HB   LEU 103          2HB       LEU 103   0.436  11.945   2.413
  842    HG   LEU 103           HG       LEU 103   2.502  13.407   1.799
  843   1HD1  LEU 103          1HD1      LEU 103   4.657  12.233   2.498
  844   2HD1  LEU 103          2HD1      LEU 103   3.711  11.419   3.741
  845   3HD1  LEU 103          3HD1      LEU 103   3.864  13.175   3.755
  846   1HD2  LEU 103          1HD2      LEU 103   1.776  11.505   0.451
  847   2HD2  LEU 103          2HD2      LEU 103   2.565  10.385   1.561
  848   3HD2  LEU 103          3HD2      LEU 103   3.534  11.489   0.586
  849    H    PHE 104           H        PHE 104  -1.282  13.681   2.503
  850    HA   PHE 104           HA       PHE 104  -0.412  15.552   0.555
  851   1HB   PHE 104          1HB       PHE 104  -2.418  14.228   0.176
  852   2HB   PHE 104          2HB       PHE 104  -3.211  14.958   1.572
  853    HD1  PHE 104           HD1      PHE 104  -1.557  15.903  -1.660
  854    HD2  PHE 104           HD2      PHE 104  -4.571  16.851   1.252
  855    HE1  PHE 104           HE1      PHE 104  -2.367  17.752  -3.099
  856    HE2  PHE 104           HE2      PHE 104  -5.380  18.700  -0.189
  857    HZ   PHE 104           HZ       PHE 104  -4.278  19.151  -2.364
  858    H    GLU 105           H        GLU 105  -1.741  16.014   3.783
  859    HA   GLU 105           HA       GLU 105  -2.376  18.783   3.583
  860   1HB   GLU 105          1HB       GLU 105  -2.837  17.143   5.530
  861   2HB   GLU 105          2HB       GLU 105  -1.190  17.493   6.051
  862   1HG   GLU 105          1HG       GLU 105  -1.698  19.858   6.244
  863   2HG   GLU 105          2HG       GLU 105  -3.307  19.605   5.567
  864    H    HIS 106           H        HIS 106   0.658  17.140   4.357
  865    HA   HIS 106           HA       HIS 106   2.380  19.030   5.166
  866   1HB   HIS 106          1HB       HIS 106   2.955  16.690   4.338
  867   2HB   HIS 106          2HB       HIS 106   3.092  17.387   2.724
  868    HD1  HIS 106           HD1      HIS 106   4.881  17.048   5.940
  869    HD2  HIS 106           HD2      HIS 106   5.247  19.354   2.486
  870    HE1  HIS 106           HE1      HIS 106   7.187  18.091   6.017
  871    H    GLU 107           H        GLU 107   0.702  19.200   2.125
  872    HA   GLU 107           HA       GLU 107   0.492  20.996   0.637
  873   1HB   GLU 107          1HB       GLU 107   1.071  22.342   2.840
  874   2HB   GLU 107          2HB       GLU 107   2.640  22.562   2.066
  875   1HG   GLU 107          1HG       GLU 107   1.350  24.436   1.381
  876   2HG   GLU 107          2HG       GLU 107   1.342  23.342  -0.002
  877    H    ARG 108           H        ARG 108   2.406  18.801   0.348
  878    HA   ARG 108           HA       ARG 108   4.698  20.074  -1.057
  879   1HB   ARG 108          1HB       ARG 108   4.863  18.006   0.510
  880   2HB   ARG 108          2HB       ARG 108   4.164  17.107  -0.833
  881   1HG   ARG 108          1HG       ARG 108   6.426  16.857  -1.318
  882   2HG   ARG 108          2HG       ARG 108   6.083  18.326  -2.229
  883   1HD   ARG 108          1HD       ARG 108   8.075  18.772  -0.980
  884   2HD   ARG 108          2HD       ARG 108   6.782  19.621  -0.135
  885    HE   ARG 108           HE       ARG 108   6.874  17.147   1.109
  886   1HH1  ARG 108          1HH1      ARG 108   9.107  19.662   0.353
  887   2HH1  ARG 108          2HH1      ARG 108  10.117  19.359   1.727
  888   1HH2  ARG 108          1HH2      ARG 108   8.180  16.737   2.908
  889   2HH2  ARG 108          2HH2      ARG 108   9.592  17.703   3.174
  890    H    ASN 109           H        ASN 109   4.969  19.899  -3.300
  891    HA   ASN 109           HA       ASN 109   2.590  19.639  -4.896
  892   1HB   ASN 109          1HB       ASN 109   5.529  19.706  -5.643
  893   2HB   ASN 109          2HB       ASN 109   4.221  19.722  -6.827
  894   1HD2  ASN 109          1HD2      ASN 109   2.860  21.651  -6.940
  895   2HD2  ASN 109          2HD2      ASN 109   3.327  23.105  -6.199
  896    H    ASN 110           H        ASN 110   5.011  17.960  -6.515
  897    HA   ASN 110           HA       ASN 110   5.112  15.741  -7.265
  898   1HB   ASN 110          1HB       ASN 110   5.850  15.590  -4.809
  899   2HB   ASN 110          2HB       ASN 110   4.223  14.999  -4.471
  900   1HD2  ASN 110          1HD2      ASN 110   6.422  14.347  -7.257
  901   2HD2  ASN 110          2HD2      ASN 110   6.405  12.661  -7.064
  902    H    LYS 111           H        LYS 111   3.121  16.289  -8.552
  903    HA   LYS 111           HA       LYS 111   0.479  15.837  -7.782
  904   1HB   LYS 111          1HB       LYS 111   1.866  15.265 -10.403
  905   2HB   LYS 111          2HB       LYS 111   0.121  15.111 -10.201
  906   1HG   LYS 111          1HG       LYS 111  -0.036  17.456  -9.513
  907   2HG   LYS 111          2HG       LYS 111   1.716  17.626  -9.627
  908   1HD   LYS 111          1HD       LYS 111   1.670  17.244 -12.011
  909   2HD   LYS 111          2HD       LYS 111  -0.041  16.816 -11.959
  910   1HE   LYS 111          1HE       LYS 111   0.358  19.156 -12.755
  911   2HE   LYS 111          2HE       LYS 111  -0.638  19.081 -11.302
  912   1HZ   LYS 111          1HZ       LYS 111   1.360  19.499  -9.981
  913   2HZ   LYS 111          2HZ       LYS 111   1.052  20.765 -11.071
  914   3HZ   LYS 111          3HZ       LYS 111   2.278  19.635 -11.401
  915    H    GLN 112           H        GLN 112   2.916  13.382  -7.749
  916    HA   GLN 112           HA       GLN 112   1.265  11.135  -8.457
  917   1HB   GLN 112          1HB       GLN 112   3.803  11.407  -6.825
  918   2HB   GLN 112          2HB       GLN 112   3.037   9.850  -7.143
  919   1HG   GLN 112          1HG       GLN 112   4.752  10.222  -8.824
  920   2HG   GLN 112          2HG       GLN 112   3.171  10.348  -9.596
  921   1HE2  GLN 112          1HE2      GLN 112   2.509  12.426 -10.403
  922   2HE2  GLN 112          2HE2      GLN 112   3.546  13.770 -10.421
  923    H    VAL 113           H        VAL 113   1.766  13.008  -5.565
  924    HA   VAL 113           HA       VAL 113   0.509  11.120  -3.747
  925    HB   VAL 113           HB       VAL 113   0.949  14.117  -3.495
  926   1HG1  VAL 113          1HG1      VAL 113  -0.763  13.422  -1.946
  927   2HG1  VAL 113          2HG1      VAL 113   0.735  13.591  -1.031
  928   3HG1  VAL 113          3HG1      VAL 113   0.158  11.989  -1.489
  929   1HG2  VAL 113          1HG2      VAL 113   2.904  13.479  -2.147
  930   2HG2  VAL 113          2HG2      VAL 113   3.035  12.796  -3.768
  931   3HG2  VAL 113          3HG2      VAL 113   2.549  11.773  -2.416
  932    H    GLY 114           H        GLY 114  -0.483  14.108  -5.369
  933   1HA   GLY 114          1HA       GLY 114  -3.181  14.160  -4.457
  934   2HA   GLY 114          2HA       GLY 114  -2.635  14.876  -5.976
  935    H    ALA 115           H        ALA 115  -1.642  12.429  -7.117
  936    HA   ALA 115           HA       ALA 115  -4.156  11.349  -8.141
  937   1HB   ALA 115          1HB       ALA 115  -1.220  10.862  -8.680
  938   2HB   ALA 115          2HB       ALA 115  -2.439  11.517  -9.776
  939   3HB   ALA 115          3HB       ALA 115  -2.448   9.799  -9.377
  940    H    LEU 116           H        LEU 116  -1.461   9.972  -6.199
  941    HA   LEU 116           HA       LEU 116  -2.624   7.393  -5.959
  942   1HB   LEU 116          1HB       LEU 116  -0.330   7.873  -5.187
  943   2HB   LEU 116          2HB       LEU 116  -0.968   8.908  -3.912
  944    HG   LEU 116           HG       LEU 116  -2.145   6.965  -2.921
  945   1HD1  LEU 116          1HD1      LEU 116  -1.009   5.591  -5.352
  946   2HD1  LEU 116          2HD1      LEU 116  -2.631   5.480  -4.668
  947   3HD1  LEU 116          3HD1      LEU 116  -1.286   4.668  -3.874
  948   1HD2  LEU 116          1HD2      LEU 116   0.812   6.548  -3.452
  949   2HD2  LEU 116          2HD2      LEU 116  -0.106   5.724  -2.192
  950   3HD2  LEU 116          3HD2      LEU 116   0.104   7.474  -2.128
  951    H    LYS 117           H        LYS 117  -2.991  10.282  -3.901
  952    HA   LYS 117           HA       LYS 117  -4.766   9.156  -2.026
  953   1HB   LYS 117          1HB       LYS 117  -3.773  11.367  -1.687
  954   2HB   LYS 117          2HB       LYS 117  -4.638  11.999  -3.088
  955   1HG   LYS 117          1HG       LYS 117  -6.768  11.721  -1.998
  956   2HG   LYS 117          2HG       LYS 117  -6.031  10.827  -0.667
  957   1HD   LYS 117          1HD       LYS 117  -4.830  12.793   0.076
  958   2HD   LYS 117          2HD       LYS 117  -5.342  13.699  -1.348
  959   1HE   LYS 117          1HE       LYS 117  -7.290  12.540   0.659
  960   2HE   LYS 117          2HE       LYS 117  -6.667  14.186   0.761
  961   1HZ   LYS 117          1HZ       LYS 117  -7.971  14.856  -0.899
  962   2HZ   LYS 117          2HZ       LYS 117  -8.844  13.419  -0.650
  963   3HZ   LYS 117          3HZ       LYS 117  -7.642  13.490  -1.850
  964    H    SER 118           H        SER 118  -5.269  10.291  -5.300
  965    HA   SER 118           HA       SER 118  -8.117  10.528  -5.217
  966   1HB   SER 118          1HB       SER 118  -8.005  10.788  -7.539
  967   2HB   SER 118          2HB       SER 118  -6.398  11.302  -7.031
  968    HG   SER 118           HG       SER 118  -6.262   9.812  -8.732
  969    H    MET 119           H        MET 119  -6.005   7.683  -5.627
  970    HA   MET 119           HA       MET 119  -8.157   5.987  -6.613
  971   1HB   MET 119          1HB       MET 119  -5.406   5.510  -5.463
  972   2HB   MET 119          2HB       MET 119  -6.510   4.153  -5.681
  973   1HG   MET 119          1HG       MET 119  -5.070   4.410  -7.651
  974   2HG   MET 119          2HG       MET 119  -6.750   4.738  -8.072
  975   1HE   MET 119          1HE       MET 119  -3.404   7.205  -9.272
  976   2HE   MET 119          2HE       MET 119  -3.962   5.558  -9.554
  977   3HE   MET 119          3HE       MET 119  -3.172   5.964  -8.033
  978    H    VAL 120           H        VAL 120  -6.750   6.759  -3.492
  979    HA   VAL 120           HA       VAL 120  -8.373   4.969  -1.844
  980    HB   VAL 120           HB       VAL 120  -7.021   7.543  -1.062
  981   1HG1  VAL 120          1HG1      VAL 120  -7.673   4.978   0.419
  982   2HG1  VAL 120          2HG1      VAL 120  -8.562   6.493   0.572
  983   3HG1  VAL 120          3HG1      VAL 120  -6.884   6.392   1.111
  984   1HG2  VAL 120          1HG2      VAL 120  -5.084   6.031  -0.507
  985   2HG2  VAL 120          2HG2      VAL 120  -5.374   6.200  -2.238
  986   3HG2  VAL 120          3HG2      VAL 120  -5.900   4.744  -1.393
  987    H    GLU 121           H        GLU 121  -8.566   8.464  -2.632
  988    HA   GLU 121           HA       GLU 121 -10.976   8.761  -1.052
  989   1HB   GLU 121          1HB       GLU 121  -9.168  10.540  -1.799
  990   2HB   GLU 121          2HB       GLU 121 -10.201  10.710  -3.217
  991   1HG   GLU 121          1HG       GLU 121 -12.142  11.114  -1.711
  992   2HG   GLU 121          2HG       GLU 121 -11.054  11.027  -0.327
  993    H    ASP 122           H        ASP 122 -10.329   8.326  -4.529
  994    HA   ASP 122           HA       ASP 122 -13.074   8.739  -5.310
  995   1HB   ASP 122          1HB       ASP 122 -10.898   7.131  -6.684
  996   2HB   ASP 122          2HB       ASP 122 -12.438   7.580  -7.410
  997    H    LYS 123           H        LYS 123 -11.263   5.956  -4.121
  998    HA   LYS 123           HA       LYS 123 -13.372   4.073  -4.787
  999   1HB   LYS 123          1HB       LYS 123 -10.884   3.914  -3.086
 1000   2HB   LYS 123          2HB       LYS 123 -12.020   2.573  -3.184
 1001   1HG   LYS 123          1HG       LYS 123 -10.965   3.824  -5.717
 1002   2HG   LYS 123          2HG       LYS 123  -9.973   2.668  -4.840
 1003   1HD   LYS 123          1HD       LYS 123 -12.837   2.012  -5.558
 1004   2HD   LYS 123          2HD       LYS 123 -11.537   1.769  -6.715
 1005   1HE   LYS 123          1HE       LYS 123 -10.366   0.422  -4.843
 1006   2HE   LYS 123          2HE       LYS 123 -11.935   0.426  -4.039
 1007   1HZ   LYS 123          1HZ       LYS 123 -12.812  -0.398  -6.274
 1008   2HZ   LYS 123          2HZ       LYS 123 -11.957  -1.498  -5.301
 1009   3HZ   LYS 123          3HZ       LYS 123 -11.196  -0.767  -6.632
 1010    H    ILE 124           H        ILE 124 -12.590   6.042  -1.930
 1011    HA   ILE 124           HA       ILE 124 -14.499   4.525  -0.314
 1012    HB   ILE 124           HB       ILE 124 -13.020   7.134   0.191
 1013   1HG1  ILE 124          1HG1      ILE 124 -12.800   4.441   1.563
 1014   2HG1  ILE 124          2HG1      ILE 124 -11.784   4.910   0.201
 1015   1HG2  ILE 124          1HG2      ILE 124 -15.019   5.643   1.905
 1016   2HG2  ILE 124          2HG2      ILE 124 -15.060   7.339   1.423
 1017   3HG2  ILE 124          3HG2      ILE 124 -13.852   6.780   2.580
 1018   1HD1  ILE 124          1HD1      ILE 124 -10.774   5.323   2.504
 1019   2HD1  ILE 124          2HD1      ILE 124 -12.004   6.562   2.727
 1020   3HD1  ILE 124          3HD1      ILE 124 -10.813   6.725   1.437
 1021    H    GLN 125           H        GLN 125 -14.549   7.264  -2.447
 1022    HA   GLN 125           HA       GLN 125 -17.256   8.148  -1.612
 1023   1HB   GLN 125          1HB       GLN 125 -15.127   9.096  -3.504
 1024   2HB   GLN 125          2HB       GLN 125 -16.793   9.595  -3.785
 1025   1HG   GLN 125          1HG       GLN 125 -15.388  11.162  -2.344
 1026   2HG   GLN 125          2HG       GLN 125 -16.936  10.671  -1.661
 1027   1HE2  GLN 125          1HE2      GLN 125 -13.508   9.530  -1.677
 1028   2HE2  GLN 125          2HE2      GLN 125 -13.508   9.056  -0.047
 1029    H    LYS 126           H        LYS 126 -15.700   6.814  -4.557
 1030    HA   LYS 126           HA       LYS 126 -18.161   6.523  -5.997
 1031   1HB   LYS 126          1HB       LYS 126 -15.539   5.056  -6.364
 1032   2HB   LYS 126          2HB       LYS 126 -16.855   5.076  -7.523
 1033   1HG   LYS 126          1HG       LYS 126 -15.678   7.675  -6.533
 1034   2HG   LYS 126          2HG       LYS 126 -14.880   6.776  -7.821
 1035   1HD   LYS 126          1HD       LYS 126 -17.110   6.765  -9.052
 1036   2HD   LYS 126          2HD       LYS 126 -17.692   7.903  -7.837
 1037   1HE   LYS 126          1HE       LYS 126 -15.365   8.296  -9.736
 1038   2HE   LYS 126          2HE       LYS 126 -16.895   9.174  -9.734
 1039   1HZ   LYS 126          1HZ       LYS 126 -16.357  10.024  -7.535
 1040   2HZ   LYS 126          2HZ       LYS 126 -15.159  10.452  -8.661
 1041   3HZ   LYS 126          3HZ       LYS 126 -14.878   9.194  -7.555
 1042    H    GLU 127           H        GLU 127 -16.822   4.535  -3.460
 1043    HA   GLU 127           HA       GLU 127 -17.883   2.094  -4.460
 1044   1HB   GLU 127          1HB       GLU 127 -17.737   1.267  -2.049
 1045   2HB   GLU 127          2HB       GLU 127 -16.242   1.976  -2.655
 1046   1HG   GLU 127          1HG       GLU 127 -16.555   2.927  -0.494
 1047   2HG   GLU 127          2HG       GLU 127 -17.040   4.183  -1.632
 1048    H    THR 128           H        THR 128 -19.363   4.846  -3.458
 1049    HA   THR 128           HA       THR 128 -21.632   5.352  -3.569
 1050    HB   THR 128           HB       THR 128 -22.403   2.486  -2.987
 1051    HG1  THR 128           HG1      THR 128 -21.631   3.645  -5.452
 1052   1HG2  THR 128          1HG2      THR 128 -24.129   4.283  -2.999
 1053   2HG2  THR 128          2HG2      THR 128 -24.378   3.088  -4.272
 1054   3HG2  THR 128          3HG2      THR 128 -23.679   4.659  -4.663
 1055    H    LEU 129           H        LEU 129 -23.119   3.187  -1.572
 1056    HA   LEU 129           HA       LEU 129 -22.105   4.409   0.956
 1057   1HB   LEU 129          1HB       LEU 129 -24.064   5.727   0.251
 1058   2HB   LEU 129          2HB       LEU 129 -25.012   4.251   0.089
 1059    HG   LEU 129           HG       LEU 129 -24.765   3.810   2.502
 1060   1HD1  LEU 129          1HD1      LEU 129 -22.999   6.248   2.342
 1061   2HD1  LEU 129          2HD1      LEU 129 -22.710   4.718   3.172
 1062   3HD1  LEU 129          3HD1      LEU 129 -23.851   5.879   3.842
 1063   1HD2  LEU 129          1HD2      LEU 129 -26.151   5.682   3.306
 1064   2HD2  LEU 129          2HD2      LEU 129 -26.661   5.176   1.695
 1065   3HD2  LEU 129          3HD2      LEU 129 -25.690   6.636   1.896
 1066    H    LYS 130           H        LYS 130 -24.928   2.358   0.239
 1067    HA   LYS 130           HA       LYS 130 -24.133   0.475   2.316
 1068   1HB   LYS 130          1HB       LYS 130 -26.347   0.421   0.249
 1069   2HB   LYS 130          2HB       LYS 130 -26.133  -0.815   1.489
 1070   1HG   LYS 130          1HG       LYS 130 -26.239   1.012   3.222
 1071   2HG   LYS 130          2HG       LYS 130 -26.661   2.139   1.936
 1072   1HD   LYS 130          1HD       LYS 130 -28.259  -0.396   2.323
 1073   2HD   LYS 130          2HD       LYS 130 -28.586   1.024   3.311
 1074   1HE   LYS 130          1HE       LYS 130 -28.948   2.370   1.278
 1075   2HE   LYS 130          2HE       LYS 130 -28.611   0.958   0.278
 1076   1HZ   LYS 130          1HZ       LYS 130 -30.849   0.783   0.402
 1077   2HZ   LYS 130          2HZ       LYS 130 -30.954   1.569   1.904
 1078   3HZ   LYS 130          3HZ       LYS 130 -30.472  -0.058   1.826
 1079    H    GLY 131           H        GLY 131 -22.802   0.944  -0.590
 1080   1HA   GLY 131          1HA       GLY 131 -21.486  -0.405  -1.988
 1081   2HA   GLY 131          2HA       GLY 131 -21.544  -1.620  -0.710
 1082    H    VAL 132           H        VAL 132 -22.890  -0.617  -3.744
 1083    HA   VAL 132           HA       VAL 132 -25.074  -2.591  -3.667
 1084    HB   VAL 132           HB       VAL 132 -24.047  -0.954  -6.005
 1085   1HG1  VAL 132          1HG1      VAL 132 -26.676  -2.372  -5.468
 1086   2HG1  VAL 132          2HG1      VAL 132 -25.457  -2.853  -6.649
 1087   3HG1  VAL 132          3HG1      VAL 132 -26.348  -1.347  -6.866
 1088   1HG2  VAL 132          1HG2      VAL 132 -26.252  -0.357  -4.004
 1089   2HG2  VAL 132          2HG2      VAL 132 -25.882   0.608  -5.433
 1090   3HG2  VAL 132          3HG2      VAL 132 -24.712   0.494  -4.118
 1091    H    VAL 133           H        VAL 133 -24.982  -4.622  -4.566
 1092    HA   VAL 133           HA       VAL 133 -22.354  -5.647  -5.332
 1093    HB   VAL 133           HB       VAL 133 -24.082  -6.918  -3.973
 1094   1HG1  VAL 133          1HG1      VAL 133 -25.400  -7.461  -6.636
 1095   2HG1  VAL 133          2HG1      VAL 133 -25.966  -6.184  -5.560
 1096   3HG1  VAL 133          3HG1      VAL 133 -25.986  -7.863  -5.023
 1097   1HG2  VAL 133          1HG2      VAL 133 -23.420  -8.485  -6.469
 1098   2HG2  VAL 133          2HG2      VAL 133 -23.393  -9.012  -4.789
 1099   3HG2  VAL 133          3HG2      VAL 133 -22.132  -7.943  -5.394
 1100    H    VAL 134           H        VAL 134 -23.688  -3.612  -7.057
 1101    HA   VAL 134           HA       VAL 134 -23.995  -3.193  -9.340
 1102    HB   VAL 134           HB       VAL 134 -22.518  -5.806  -9.751
 1103   1HG1  VAL 134          1HG1      VAL 134 -22.712  -3.251 -11.374
 1104   2HG1  VAL 134          2HG1      VAL 134 -23.498  -4.781 -11.764
 1105   3HG1  VAL 134          3HG1      VAL 134 -21.739  -4.660 -11.798
 1106   1HG2  VAL 134          1HG2      VAL 134 -21.267  -4.441  -8.150
 1107   2HG2  VAL 134          2HG2      VAL 134 -21.445  -3.023  -9.185
 1108   3HG2  VAL 134          3HG2      VAL 134 -20.462  -4.387  -9.719
 1109    H    ALA 135           H        ALA 135 -26.075  -3.385  -9.995
 1110    HA   ALA 135           HA       ALA 135 -27.701  -5.696  -9.702
 1111   1HB   ALA 135          1HB       ALA 135 -27.968  -3.446 -11.720
 1112   2HB   ALA 135          2HB       ALA 135 -28.615  -3.431 -10.080
 1113   3HB   ALA 135          3HB       ALA 135 -29.244  -4.575 -11.265
 1114    H    GLY 136           H        GLY 136 -27.115  -7.621 -10.615
 1115   1HA   GLY 136          1HA       GLY 136 -26.047  -7.645 -13.406
 1116   2HA   GLY 136          2HA       GLY 136 -25.925  -8.972 -12.251
 1117    H    GLY 137           H        GLY 137 -28.142  -7.271 -14.413
 1118   1HA   GLY 137          1HA       GLY 137 -29.547  -9.680 -15.080
 1119   2HA   GLY 137          2HA       GLY 137 -30.499  -8.746 -13.926
 1120    H    VAL 138           H        VAL 138 -32.034  -8.605 -15.799
 1121    HA   VAL 138           HA       VAL 138 -31.398  -6.206 -17.466
 1122    HB   VAL 138           HB       VAL 138 -32.770  -8.700 -18.517
 1123   1HG1  VAL 138          1HG1      VAL 138 -32.357  -7.508 -20.712
 1124   2HG1  VAL 138          2HG1      VAL 138 -31.883  -6.090 -19.776
 1125   3HG1  VAL 138          3HG1      VAL 138 -33.528  -6.716 -19.657
 1126   1HG2  VAL 138          1HG2      VAL 138 -29.944  -7.663 -18.902
 1127   2HG2  VAL 138          2HG2      VAL 138 -30.671  -8.937 -19.882
 1128   3HG2  VAL 138          3HG2      VAL 138 -30.415  -9.190 -18.155
 1129    H    HIS 139           H        HIS 139 -33.346  -5.074 -18.174
 1130    HA   HIS 139           HA       HIS 139 -35.356  -4.907 -16.152
 1131   1HB   HIS 139          1HB       HIS 139 -35.691  -3.988 -19.014
 1132   2HB   HIS 139          2HB       HIS 139 -36.422  -3.301 -17.563
 1133    HD1  HIS 139           HD1      HIS 139 -34.174  -2.843 -15.696
 1134    HD2  HIS 139           HD2      HIS 139 -33.715  -2.229 -19.794
 1135    HE1  HIS 139           HE1      HIS 139 -32.201  -1.279 -15.969
 1136    H    HIS 140           H        HIS 140 -36.855  -6.456 -15.759
 1137    HA   HIS 140           HA       HIS 140 -37.661  -8.342 -17.862
 1138   1HB   HIS 140          1HB       HIS 140 -37.363  -9.160 -15.571
 1139   2HB   HIS 140          2HB       HIS 140 -38.576  -8.021 -14.986
 1140    HD1  HIS 140           HD1      HIS 140 -38.316 -10.913 -17.462
 1141    HD2  HIS 140           HD2      HIS 140 -41.151  -9.035 -15.050
 1142    HE1  HIS 140           HE1      HIS 140 -40.444 -12.272 -17.666
 1143    H    HIS 141           H        HIS 141 -39.572  -6.284 -15.630
 1144    HA   HIS 141           HA       HIS 141 -41.955  -6.388 -17.178
 1145   1HB   HIS 141          1HB       HIS 141 -42.562  -4.279 -15.912
 1146   2HB   HIS 141          2HB       HIS 141 -42.068  -5.631 -14.893
 1147    HD1  HIS 141           HD1      HIS 141 -41.195  -2.163 -15.761
 1148    HD2  HIS 141           HD2      HIS 141 -39.292  -5.395 -13.941
 1149    HE1  HIS 141           HE1      HIS 141 -39.157  -1.225 -14.586
 1150    H    HIS 142           H        HIS 142 -42.689  -5.145 -18.888
 1151    HA   HIS 142           HA       HIS 142 -41.411  -2.663 -19.680
 1152   1HB   HIS 142          1HB       HIS 142 -39.690  -4.177 -20.512
 1153   2HB   HIS 142          2HB       HIS 142 -40.905  -5.158 -21.330
 1154    HD1  HIS 142           HD1      HIS 142 -41.706  -4.380 -23.609
 1155    HD2  HIS 142           HD2      HIS 142 -39.339  -1.531 -21.696
 1156    HE1  HIS 142           HE1      HIS 142 -41.253  -2.564 -25.314
 1157    H    HIS 143           H        HIS 143 -43.023  -1.503 -20.612
 1158    HA   HIS 143           HA       HIS 143 -44.810  -2.655 -22.592
 1159   1HB   HIS 143          1HB       HIS 143 -45.841  -3.520 -20.504
 1160   2HB   HIS 143          2HB       HIS 143 -45.982  -1.867 -19.906
 1161    HD1  HIS 143           HD1      HIS 143 -46.648  -2.898 -23.484
 1162    HD2  HIS 143           HD2      HIS 143 -48.778  -1.645 -20.126
 1163    HE1  HIS 143           HE1      HIS 143 -49.023  -2.476 -24.257
 1164    H    HIS 144           H        HIS 144 -43.619  -0.038 -20.680
 1165    HA   HIS 144           HA       HIS 144 -45.365   2.016 -21.745
 1166   1HB   HIS 144          1HB       HIS 144 -44.036   2.232 -19.619
 1167   2HB   HIS 144          2HB       HIS 144 -42.575   2.339 -20.602
 1168    HD1  HIS 144           HD1      HIS 144 -41.903   4.736 -20.701
 1169    HD2  HIS 144           HD2      HIS 144 -46.035   4.291 -21.029
 1170    HE1  HIS 144           HE1      HIS 144 -42.845   7.055 -21.088
  Start of MODEL    2
    1   1H    MET   1          1H        MET   1  18.313  16.351  -4.574
    2   2H    MET   1          2H        MET   1  18.450  17.261  -3.146
    3   3H    MET   1          3H        MET   1  17.233  16.084  -3.293
    4    HA   MET   1           HA       MET   1  20.041  15.271  -3.565
    5   1HB   MET   1          1HB       MET   1  20.166  14.934  -1.126
    6   2HB   MET   1          2HB       MET   1  19.959  16.642  -1.511
    7   1HG   MET   1          1HG       MET   1  18.372  16.354   0.181
    8   2HG   MET   1          2HG       MET   1  17.387  16.091  -1.257
    9   1HE   MET   1          1HE       MET   1  19.808  14.397   1.199
   10   2HE   MET   1          2HE       MET   1  18.819  13.107   1.878
   11   3HE   MET   1          3HE       MET   1  18.351  14.788   2.123
   12    H    THR   2           H        THR   2  17.050  14.575  -4.251
   13    HA   THR   2           HA       THR   2  16.344  12.213  -2.838
   14    HB   THR   2           HB       THR   2  14.971  11.670  -4.818
   15    HG1  THR   2           HG1      THR   2  15.243  13.499  -6.481
   16   1HG2  THR   2          1HG2      THR   2  15.038  14.629  -4.162
   17   2HG2  THR   2          2HG2      THR   2  14.166  13.391  -3.257
   18   3HG2  THR   2          3HG2      THR   2  13.685  13.779  -4.909
   19    H    LYS   3           H        LYS   3  16.792  10.007  -3.268
   20    HA   LYS   3           HA       LYS   3  18.538   9.225  -5.465
   21   1HB   LYS   3          1HB       LYS   3  20.059  10.284  -3.663
   22   2HB   LYS   3          2HB       LYS   3  19.669   8.874  -2.682
   23   1HG   LYS   3          1HG       LYS   3  21.590   8.104  -3.747
   24   2HG   LYS   3          2HG       LYS   3  20.367   7.544  -4.884
   25   1HD   LYS   3          1HD       LYS   3  20.702   9.679  -6.183
   26   2HD   LYS   3          2HD       LYS   3  22.041  10.064  -5.103
   27   1HE   LYS   3          1HE       LYS   3  23.241   8.073  -5.784
   28   2HE   LYS   3          2HE       LYS   3  21.862   7.515  -6.731
   29   1HZ   LYS   3          1HZ       LYS   3  23.472   8.545  -8.165
   30   2HZ   LYS   3          2HZ       LYS   3  23.468   9.963  -7.229
   31   3HZ   LYS   3          3HZ       LYS   3  22.083   9.516  -8.106
   32    H    VAL   4           H        VAL   4  16.738   8.510  -2.567
   33    HA   VAL   4           HA       VAL   4  17.052   5.660  -2.583
   34    HB   VAL   4           HB       VAL   4  16.137   7.014  -0.687
   35   1HG1  VAL   4          1HG1      VAL   4  14.611   8.333  -2.385
   36   2HG1  VAL   4          2HG1      VAL   4  14.049   8.047  -0.739
   37   3HG1  VAL   4          3HG1      VAL   4  13.456   7.041  -2.054
   38   1HG2  VAL   4          1HG2      VAL   4  15.376   4.993   0.030
   39   2HG2  VAL   4          2HG2      VAL   4  15.219   4.436  -1.633
   40   3HG2  VAL   4          3HG2      VAL   4  13.870   5.248  -0.848
   41    H    ASP   5           H        ASP   5  13.944   5.341  -2.680
   42    HA   ASP   5           HA       ASP   5  13.812   4.292  -5.329
   43   1HB   ASP   5          1HB       ASP   5  11.497   5.150  -3.566
   44   2HB   ASP   5          2HB       ASP   5  11.427   4.007  -4.907
   45    H    PHE   6           H        PHE   6  11.127   5.493  -5.955
   46    HA   PHE   6           HA       PHE   6  11.732   8.316  -6.540
   47   1HB   PHE   6          1HB       PHE   6  11.315   7.916  -9.023
   48   2HB   PHE   6          2HB       PHE   6  12.868   7.345  -8.413
   49    HD1  PHE   6           HD1      PHE   6   9.628   6.378  -9.799
   50    HD2  PHE   6           HD2      PHE   6  13.228   4.925  -7.959
   51    HE1  PHE   6           HE1      PHE   6   9.083   4.077 -10.548
   52    HE2  PHE   6           HE2      PHE   6  12.683   2.625  -8.709
   53    HZ   PHE   6           HZ       PHE   6  10.611   2.201 -10.004
   54    H    TRP   7           H        TRP   7   9.657   6.682  -5.123
   55    HA   TRP   7           HA       TRP   7   7.309   6.582  -4.955
   56   1HB   TRP   7          1HB       TRP   7   7.775   9.213  -6.373
   57   2HB   TRP   7          2HB       TRP   7   6.182   8.699  -5.821
   58    HD1  TRP   7           HD1      TRP   7   9.736   9.035  -4.306
   59    HE1  TRP   7           HE1      TRP   7   9.492   9.879  -1.883
   60    HE3  TRP   7           HE3      TRP   7   4.646   9.248  -3.954
   61    HZ2  TRP   7           HZ2      TRP   7   7.413  10.557  -0.039
   62    HZ3  TRP   7           HZ3      TRP   7   3.561   9.996  -1.856
   63    HH2  TRP   7           HH2      TRP   7   4.936  10.651   0.100
   64    HA   PRO   8           HA       PRO   8   7.139   5.004  -9.364
   65   1HB   PRO   8          1HB       PRO   8   6.063   2.534  -8.253
   66   2HB   PRO   8          2HB       PRO   8   7.580   2.771  -9.131
   67   1HG   PRO   8          1HG       PRO   8   7.281   2.263  -6.324
   68   2HG   PRO   8          2HG       PRO   8   8.781   2.638  -7.184
   69   1HD   PRO   8          1HD       PRO   8   7.267   4.348  -5.376
   70   2HD   PRO   8          2HD       PRO   8   8.840   4.676  -6.132
   71    H    THR   9           H        THR   9   5.013   3.640 -10.162
   72    HA   THR   9           HA       THR   9   2.682   5.278  -9.250
   73    HB   THR   9           HB       THR   9   1.748   3.971 -11.445
   74    HG1  THR   9           HG1      THR   9   4.559   4.173 -11.752
   75   1HG2  THR   9          1HG2      THR   9   1.782   6.380 -11.250
   76   2HG2  THR   9          2HG2      THR   9   2.527   5.930 -12.783
   77   3HG2  THR   9          3HG2      THR   9   3.537   6.411 -11.420
   78    H    LEU  10           H        LEU  10   0.543   4.036  -9.212
   79    HA   LEU  10           HA       LEU  10   0.855   1.756  -7.472
   80   1HB   LEU  10          1HB       LEU  10  -1.109   3.130  -7.159
   81   2HB   LEU  10          2HB       LEU  10  -1.572   2.952  -8.849
   82    HG   LEU  10           HG       LEU  10  -1.997   0.544  -8.499
   83   1HD1  LEU  10          1HD1      LEU  10  -0.432  -0.079  -6.814
   84   2HD1  LEU  10          2HD1      LEU  10  -2.008  -0.219  -6.039
   85   3HD1  LEU  10          3HD1      LEU  10  -0.994   1.187  -5.728
   86   1HD2  LEU  10          1HD2      LEU  10  -3.303   2.251  -6.376
   87   2HD2  LEU  10          2HD2      LEU  10  -3.939   0.750  -7.051
   88   3HD2  LEU  10          3HD2      LEU  10  -3.793   2.182  -8.069
   89    H    LYS  11           H        LYS  11   0.320   2.177 -10.963
   90    HA   LYS  11           HA       LYS  11  -0.520  -0.501 -11.473
   91   1HB   LYS  11          1HB       LYS  11  -0.064  -0.010 -13.767
   92   2HB   LYS  11          2HB       LYS  11  -0.585   1.519 -13.062
   93   1HG   LYS  11          1HG       LYS  11   1.930   1.968 -12.649
   94   2HG   LYS  11          2HG       LYS  11   2.217   0.643 -13.775
   95   1HD   LYS  11          1HD       LYS  11   0.772   1.838 -15.450
   96   2HD   LYS  11          2HD       LYS  11   0.698   3.205 -14.337
   97   1HE   LYS  11          1HE       LYS  11   2.479   3.553 -15.998
   98   2HE   LYS  11          2HE       LYS  11   3.169   3.366 -14.386
   99   1HZ   LYS  11          1HZ       LYS  11   4.282   2.054 -16.176
  100   2HZ   LYS  11          2HZ       LYS  11   2.868   1.120 -16.297
  101   3HZ   LYS  11          3HZ       LYS  11   3.757   1.137 -14.849
  102    H    ASP  12           H        ASP  12   2.607   1.012 -10.948
  103    HA   ASP  12           HA       ASP  12   4.260  -0.957 -12.011
  104   1HB   ASP  12          1HB       ASP  12   4.979   1.250 -11.024
  105   2HB   ASP  12          2HB       ASP  12   4.826   0.518  -9.427
  106    H    ALA  13           H        ALA  13   2.266  -0.962  -9.144
  107    HA   ALA  13           HA       ALA  13   3.567  -3.008  -7.629
  108   1HB   ALA  13          1HB       ALA  13   1.449  -3.226  -6.449
  109   2HB   ALA  13          2HB       ALA  13   0.597  -2.414  -7.763
  110   3HB   ALA  13          3HB       ALA  13   1.749  -1.518  -6.773
  111    H    TYR  14           H        TYR  14   1.217  -3.178 -10.281
  112    HA   TYR  14           HA       TYR  14   0.865  -6.055 -10.009
  113   1HB   TYR  14          1HB       TYR  14   0.290  -4.451 -12.504
  114   2HB   TYR  14          2HB       TYR  14  -0.513  -5.914 -11.936
  115    HD1  TYR  14           HD1      TYR  14  -1.240  -5.518  -9.227
  116    HD2  TYR  14           HD2      TYR  14  -1.126  -2.585 -12.370
  117    HE1  TYR  14           HE1      TYR  14  -2.890  -4.138  -8.002
  118    HE2  TYR  14           HE2      TYR  14  -2.781  -1.207 -11.136
  119    HH   TYR  14           HH       TYR  14  -3.409  -1.395  -8.073
  120    H    GLU  15           H        GLU  15   3.629  -4.863 -10.362
  121    HA   GLU  15           HA       GLU  15   4.477  -6.304 -12.844
  122   1HB   GLU  15          1HB       GLU  15   5.060  -3.819 -12.424
  123   2HB   GLU  15          2HB       GLU  15   6.201  -4.427 -11.226
  124   1HG   GLU  15          1HG       GLU  15   6.138  -5.268 -14.144
  125   2HG   GLU  15          2HG       GLU  15   7.261  -4.096 -13.456
  126    HA   PRO  16           HA       PRO  16   5.618  -9.155  -9.438
  127   1HB   PRO  16          1HB       PRO  16   6.442 -11.106 -11.441
  128   2HB   PRO  16          2HB       PRO  16   5.067 -11.181 -10.330
  129   1HG   PRO  16          1HG       PRO  16   4.963 -10.722 -13.154
  130   2HG   PRO  16          2HG       PRO  16   3.612 -10.644 -12.014
  131   1HD   PRO  16          1HD       PRO  16   4.975  -8.442 -13.353
  132   2HD   PRO  16          2HD       PRO  16   3.523  -8.378 -12.331
  133    H    LEU  17           H        LEU  17   7.634 -10.523  -9.113
  134    HA   LEU  17           HA       LEU  17  10.164  -9.254 -10.194
  135   1HB   LEU  17          1HB       LEU  17   9.469  -9.986  -7.346
  136   2HB   LEU  17          2HB       LEU  17  11.052  -9.467  -7.920
  137    HG   LEU  17           HG       LEU  17   8.497  -7.829  -8.034
  138   1HD1  LEU  17          1HD1      LEU  17   9.345  -7.950  -5.774
  139   2HD1  LEU  17          2HD1      LEU  17   9.783  -6.372  -6.431
  140   3HD1  LEU  17          3HD1      LEU  17  10.994  -7.650  -6.326
  141   1HD2  LEU  17          1HD2      LEU  17  10.362  -6.010  -8.579
  142   2HD2  LEU  17          2HD2      LEU  17   9.697  -7.009  -9.866
  143   3HD2  LEU  17          3HD2      LEU  17  11.262  -7.412  -9.160
  144    H    TYR  18           H        TYR  18  11.963 -10.670 -10.193
  145    HA   TYR  18           HA       TYR  18  11.190 -13.516 -10.432
  146   1HB   TYR  18          1HB       TYR  18  14.025 -13.019 -10.922
  147   2HB   TYR  18          2HB       TYR  18  12.798 -13.587 -12.049
  148    HD1  TYR  18           HD1      TYR  18  15.146 -11.107 -11.678
  149    HD2  TYR  18           HD2      TYR  18  10.965 -11.542 -12.548
  150    HE1  TYR  18           HE1      TYR  18  15.174  -8.932 -12.825
  151    HE2  TYR  18           HE2      TYR  18  10.988  -9.350 -13.708
  152    HH   TYR  18           HH       TYR  18  13.264  -7.937 -14.922
  153    HA   PRO  19           HA       PRO  19  12.839 -14.833  -6.595
  154   1HB   PRO  19          1HB       PRO  19  14.751 -16.799  -7.517
  155   2HB   PRO  19          2HB       PRO  19  13.114 -17.077  -6.908
  156   1HG   PRO  19          1HG       PRO  19  14.044 -17.256  -9.652
  157   2HG   PRO  19          2HG       PRO  19  12.425 -17.599  -9.027
  158   1HD   PRO  19          1HD       PRO  19  13.240 -15.329 -10.603
  159   2HD   PRO  19          2HD       PRO  19  11.636 -15.648  -9.913
  160    H    GLN  20           H        GLN  20  15.376 -14.300  -9.056
  161    HA   GLN  20           HA       GLN  20  17.490 -13.972  -7.141
  162   1HB   GLN  20          1HB       GLN  20  18.522 -12.610  -9.179
  163   2HB   GLN  20          2HB       GLN  20  18.303 -14.356  -9.311
  164   1HG   GLN  20          1HG       GLN  20  16.315 -14.118 -10.588
  165   2HG   GLN  20          2HG       GLN  20  16.164 -12.417 -10.162
  166   1HE2  GLN  20          1HE2      GLN  20  16.192 -13.220 -12.901
  167   2HE2  GLN  20          2HE2      GLN  20  17.630 -12.667 -13.615
  168    H    GLN  21           H        GLN  21  15.145 -11.729  -8.534
  169    HA   GLN  21           HA       GLN  21  16.417  -9.329  -7.569
  170   1HB   GLN  21          1HB       GLN  21  13.647 -10.045  -8.512
  171   2HB   GLN  21          2HB       GLN  21  13.916  -8.479  -7.748
  172   1HG   GLN  21          1HG       GLN  21  15.634  -9.468 -10.033
  173   2HG   GLN  21          2HG       GLN  21  14.150  -8.552 -10.299
  174   1HE2  GLN  21          1HE2      GLN  21  15.478  -7.543  -7.368
  175   2HE2  GLN  21          2HE2      GLN  21  16.333  -6.186  -7.926
  176    H    LEU  22           H        LEU  22  13.858 -11.416  -6.219
  177    HA   LEU  22           HA       LEU  22  13.516  -9.816  -3.849
  178   1HB   LEU  22          1HB       LEU  22  11.842 -11.464  -4.780
  179   2HB   LEU  22          2HB       LEU  22  12.891 -12.756  -4.210
  180    HG   LEU  22           HG       LEU  22  12.736 -11.701  -1.890
  181   1HD1  LEU  22          1HD1      LEU  22  10.495 -10.382  -1.657
  182   2HD1  LEU  22          2HD1      LEU  22  10.686 -10.052  -3.377
  183   3HD1  LEU  22          3HD1      LEU  22  11.914  -9.515  -2.232
  184   1HD2  LEU  22          1HD2      LEU  22  10.480 -12.693  -1.488
  185   2HD2  LEU  22          2HD2      LEU  22  11.514 -13.728  -2.475
  186   3HD2  LEU  22          3HD2      LEU  22  10.240 -12.774  -3.234
  187    H    GLU  23           H        GLU  23  15.651 -12.520  -4.682
  188    HA   GLU  23           HA       GLU  23  16.423 -12.976  -1.939
  189   1HB   GLU  23          1HB       GLU  23  17.664 -13.788  -4.582
  190   2HB   GLU  23          2HB       GLU  23  18.388 -14.227  -3.035
  191   1HG   GLU  23          1HG       GLU  23  16.411 -15.445  -2.375
  192   2HG   GLU  23          2HG       GLU  23  15.519 -14.856  -3.779
  193    H    ILE  24           H        ILE  24  17.531 -10.863  -4.511
  194    HA   ILE  24           HA       ILE  24  20.079 -10.167  -3.424
  195    HB   ILE  24           HB       ILE  24  18.123  -8.816  -5.286
  196   1HG1  ILE  24          1HG1      ILE  24  21.023  -9.593  -5.693
  197   2HG1  ILE  24          2HG1      ILE  24  19.689 -10.712  -5.970
  198   1HG2  ILE  24          1HG2      ILE  24  19.995  -7.086  -5.635
  199   2HG2  ILE  24          2HG2      ILE  24  20.617  -7.616  -4.072
  200   3HG2  ILE  24          3HG2      ILE  24  19.007  -6.906  -4.186
  201   1HD1  ILE  24          1HD1      ILE  24  19.837  -7.989  -7.282
  202   2HD1  ILE  24          2HD1      ILE  24  18.769  -9.330  -7.696
  203   3HD1  ILE  24          3HD1      ILE  24  20.497  -9.445  -8.026
  204    H    LEU  25           H        LEU  25  16.860  -8.634  -3.023
  205    HA   LEU  25           HA       LEU  25  17.747  -6.626  -1.186
  206   1HB   LEU  25          1HB       LEU  25  15.025  -7.962  -1.303
  207   2HB   LEU  25          2HB       LEU  25  15.385  -6.401  -0.573
  208    HG   LEU  25           HG       LEU  25  15.887  -7.016  -3.499
  209   1HD1  LEU  25          1HD1      LEU  25  13.494  -7.237  -3.059
  210   2HD1  LEU  25          2HD1      LEU  25  13.794  -5.728  -3.919
  211   3HD1  LEU  25          3HD1      LEU  25  13.487  -5.707  -2.183
  212   1HD2  LEU  25          1HD2      LEU  25  17.169  -5.119  -2.843
  213   2HD2  LEU  25          2HD2      LEU  25  15.884  -4.505  -1.804
  214   3HD2  LEU  25          3HD2      LEU  25  15.711  -4.437  -3.556
  215    H    ARG  26           H        ARG  26  16.963 -10.010  -0.778
  216    HA   ARG  26           HA       ARG  26  16.825  -9.894   2.130
  217   1HB   ARG  26          1HB       ARG  26  15.721 -11.671   0.689
  218   2HB   ARG  26          2HB       ARG  26  17.333 -12.331   0.403
  219   1HG   ARG  26          1HG       ARG  26  17.657 -12.598   2.831
  220   2HG   ARG  26          2HG       ARG  26  16.043 -11.954   3.123
  221   1HD   ARG  26          1HD       ARG  26  15.487 -13.956   1.319
  222   2HD   ARG  26          2HD       ARG  26  16.847 -14.657   2.191
  223    HE   ARG  26           HE       ARG  26  14.218 -14.580   3.161
  224   1HH1  ARG  26          1HH1      ARG  26  17.333 -13.496   4.191
  225   2HH1  ARG  26          2HH1      ARG  26  16.903 -13.453   5.863
  226   1HH2  ARG  26          1HH2      ARG  26  13.661 -14.545   5.336
  227   2HH2  ARG  26          2HH2      ARG  26  14.833 -14.052   6.513
  228    H    GLN  27           H        GLN  27  19.277 -10.703  -0.303
  229    HA   GLN  27           HA       GLN  27  21.336 -11.692   1.397
  230   1HB   GLN  27          1HB       GLN  27  21.346 -11.659  -1.116
  231   2HB   GLN  27          2HB       GLN  27  21.696  -9.932  -1.036
  232   1HG   GLN  27          1HG       GLN  27  23.747 -10.361   0.211
  233   2HG   GLN  27          2HG       GLN  27  23.379 -12.084   0.280
  234   1HE2  GLN  27          1HE2      GLN  27  25.393 -12.551  -0.926
  235   2HE2  GLN  27          2HE2      GLN  27  25.479 -12.265  -2.597
  236    H    GLN  28           H        GLN  28  20.518  -8.364   0.407
  237    HA   GLN  28           HA       GLN  28  22.664  -7.129   1.880
  238   1HB   GLN  28          1HB       GLN  28  20.039  -6.044   0.822
  239   2HB   GLN  28          2HB       GLN  28  21.279  -5.037   1.569
  240   1HG   GLN  28          1HG       GLN  28  21.835  -6.854  -0.787
  241   2HG   GLN  28          2HG       GLN  28  21.378  -5.160  -0.967
  242   1HE2  GLN  28          1HE2      GLN  28  24.032  -6.593  -1.526
  243   2HE2  GLN  28          2HE2      GLN  28  25.183  -5.694  -0.661
  244    H    VAL  29           H        VAL  29  19.283  -7.909   2.648
  245    HA   VAL  29           HA       VAL  29  19.268  -6.494   5.168
  246    HB   VAL  29           HB       VAL  29  17.598  -8.745   4.028
  247   1HG1  VAL  29          1HG1      VAL  29  17.556  -7.527   6.785
  248   2HG1  VAL  29          2HG1      VAL  29  17.348  -9.211   6.305
  249   3HG1  VAL  29          3HG1      VAL  29  16.046  -8.057   6.040
  250   1HG2  VAL  29          1HG2      VAL  29  17.426  -6.385   3.135
  251   2HG2  VAL  29          2HG2      VAL  29  16.879  -5.889   4.737
  252   3HG2  VAL  29          3HG2      VAL  29  15.922  -7.030   3.793
  253    H    VAL  30           H        VAL  30  19.676  -9.963   4.387
  254    HA   VAL  30           HA       VAL  30  20.270 -10.789   7.052
  255    HB   VAL  30           HB       VAL  30  21.142 -11.981   4.408
  256   1HG1  VAL  30          1HG1      VAL  30  21.194 -14.102   5.801
  257   2HG1  VAL  30          2HG1      VAL  30  21.088 -13.071   7.227
  258   3HG1  VAL  30          3HG1      VAL  30  22.476 -12.942   6.146
  259   1HG2  VAL  30          1HG2      VAL  30  18.667 -11.654   4.763
  260   2HG2  VAL  30          2HG2      VAL  30  18.791 -12.702   6.176
  261   3HG2  VAL  30          3HG2      VAL  30  19.151 -13.338   4.571
  262    H    SER  31           H        SER  31  22.408  -9.875   4.349
  263    HA   SER  31           HA       SER  31  24.870 -10.429   5.597
  264   1HB   SER  31          1HB       SER  31  24.759  -9.808   3.241
  265   2HB   SER  31          2HB       SER  31  24.175  -8.200   3.660
  266    HG   SER  31           HG       SER  31  26.195  -8.002   4.875
  267    H    GLU  32           H        GLU  32  22.687  -7.714   6.101
  268    HA   GLU  32           HA       GLU  32  24.678  -6.209   7.650
  269   1HB   GLU  32          1HB       GLU  32  21.703  -5.816   7.225
  270   2HB   GLU  32          2HB       GLU  32  22.724  -4.716   8.151
  271   1HG   GLU  32          1HG       GLU  32  23.371  -5.479   5.298
  272   2HG   GLU  32          2HG       GLU  32  22.337  -4.105   5.689
  273    H    GLY  33           H        GLY  33  22.624  -8.840   8.255
  274   1HA   GLY  33          1HA       GLY  33  23.121  -9.823  10.576
  275   2HA   GLY  33          2HA       GLY  33  22.569  -8.271  11.204
  276    H    GLY  34           H        GLY  34  20.663  -8.496   8.694
  277   1HA   GLY  34          1HA       GLY  34  18.570  -9.572   8.220
  278   2HA   GLY  34          2HA       GLY  34  18.733 -10.497   9.692
  279    HA   PRO  35           HA       PRO  35  15.565  -7.640  11.189
  280   1HB   PRO  35          1HB       PRO  35  16.311  -8.189  13.952
  281   2HB   PRO  35          2HB       PRO  35  14.856  -8.695  13.083
  282   1HG   PRO  35          1HG       PRO  35  17.089 -10.344  13.839
  283   2HG   PRO  35          2HG       PRO  35  15.669 -10.826  12.900
  284   1HD   PRO  35          1HD       PRO  35  18.373 -10.462  11.950
  285   2HD   PRO  35          2HD       PRO  35  16.944 -10.950  11.012
  286    H    THR  36           H        THR  36  18.765  -7.766  12.749
  287    HA   THR  36           HA       THR  36  18.729  -5.051  13.728
  288    HB   THR  36           HB       THR  36  21.040  -5.403  14.240
  289    HG1  THR  36           HG1      THR  36  22.263  -6.781  13.167
  290   1HG2  THR  36          1HG2      THR  36  20.925  -7.474  15.489
  291   2HG2  THR  36          2HG2      THR  36  19.648  -8.085  14.437
  292   3HG2  THR  36          3HG2      THR  36  19.328  -6.726  15.514
  293    H    ALA  37           H        ALA  37  18.598  -6.008  10.600
  294    HA   ALA  37           HA       ALA  37  20.738  -4.557   9.361
  295   1HB   ALA  37          1HB       ALA  37  19.410  -6.249   8.153
  296   2HB   ALA  37          2HB       ALA  37  19.385  -4.701   7.309
  297   3HB   ALA  37          3HB       ALA  37  17.989  -5.209   8.260
  298    H    THR  38           H        THR  38  20.501  -2.518   8.129
  299    HA   THR  38           HA       THR  38  19.380  -0.423   9.739
  300    HB   THR  38           HB       THR  38  19.826   0.960   7.579
  301    HG1  THR  38           HG1      THR  38  20.019  -1.482   6.642
  302   1HG2  THR  38          1HG2      THR  38  21.394   0.984   9.417
  303   2HG2  THR  38          2HG2      THR  38  22.310   0.761   7.926
  304   3HG2  THR  38          3HG2      THR  38  21.998  -0.616   8.984
  305    H    ILE  39           H        ILE  39  17.732   1.164   8.881
  306    HA   ILE  39           HA       ILE  39  15.275  -0.184   8.289
  307    HB   ILE  39           HB       ILE  39  16.152   2.706   8.373
  308   1HG1  ILE  39          1HG1      ILE  39  14.027   1.232   9.952
  309   2HG1  ILE  39          2HG1      ILE  39  15.717   1.298  10.451
  310   1HG2  ILE  39          1HG2      ILE  39  14.512   2.808   6.652
  311   2HG2  ILE  39          2HG2      ILE  39  13.645   3.223   8.130
  312   3HG2  ILE  39          3HG2      ILE  39  13.497   1.604   7.444
  313   1HD1  ILE  39          1HD1      ILE  39  14.313   3.068  11.527
  314   2HD1  ILE  39          2HD1      ILE  39  13.993   3.736   9.926
  315   3HD1  ILE  39          3HD1      ILE  39  15.637   3.729  10.566
  316    H    GLN  40           H        GLN  40  17.440   1.802   6.256
  317    HA   GLN  40           HA       GLN  40  15.914   1.839   3.901
  318   1HB   GLN  40          1HB       GLN  40  18.923   1.518   4.116
  319   2HB   GLN  40          2HB       GLN  40  18.045   2.093   2.698
  320   1HG   GLN  40          1HG       GLN  40  17.221   4.025   3.939
  321   2HG   GLN  40          2HG       GLN  40  17.977   3.431   5.418
  322   1HE2  GLN  40          1HE2      GLN  40  19.340   3.482   2.091
  323   2HE2  GLN  40          2HE2      GLN  40  20.665   4.467   2.487
  324    H    SER  41           H        SER  41  17.740  -0.799   5.312
  325    HA   SER  41           HA       SER  41  17.703  -2.469   2.936
  326   1HB   SER  41          1HB       SER  41  18.571  -4.190   4.348
  327   2HB   SER  41          2HB       SER  41  19.280  -2.688   4.936
  328    HG   SER  41           HG       SER  41  17.868  -2.684   6.620
  329    H    ARG  42           H        ARG  42  15.775  -2.396   5.939
  330    HA   ARG  42           HA       ARG  42  13.994  -4.514   5.118
  331   1HB   ARG  42          1HB       ARG  42  13.538  -2.274   7.115
  332   2HB   ARG  42          2HB       ARG  42  12.595  -3.758   7.003
  333   1HG   ARG  42          1HG       ARG  42  15.577  -4.002   7.331
  334   2HG   ARG  42          2HG       ARG  42  14.629  -3.533   8.730
  335   1HD   ARG  42          1HD       ARG  42  14.011  -5.956   7.031
  336   2HD   ARG  42          2HD       ARG  42  14.991  -6.031   8.491
  337    HE   ARG  42           HE       ARG  42  12.111  -5.971   8.337
  338   1HH1  ARG  42          1HH1      ARG  42  14.738  -4.658  10.157
  339   2HH1  ARG  42          2HH1      ARG  42  13.737  -4.187  11.490
  340   1HH2  ARG  42          1HH2      ARG  42  10.813  -5.371  10.064
  341   2HH2  ARG  42          2HH2      ARG  42  11.523  -4.591  11.437
  342    H    PHE  43           H        PHE  43  13.919  -0.986   4.877
  343    HA   PHE  43           HA       PHE  43  11.294  -0.543   4.060
  344   1HB   PHE  43          1HB       PHE  43  13.247   1.125   4.387
  345   2HB   PHE  43          2HB       PHE  43  13.628   0.810   2.696
  346    HD1  PHE  43           HD1      PHE  43  11.906   1.284   0.923
  347    HD2  PHE  43           HD2      PHE  43  11.391   2.496   5.012
  348    HE1  PHE  43           HE1      PHE  43  10.150   2.890   0.227
  349    HE2  PHE  43           HE2      PHE  43   9.634   4.101   4.315
  350    HZ   PHE  43           HZ       PHE  43   9.018   4.300   1.923
  351    H    ASN  44           H        ASN  44  14.051  -1.213   1.827
  352    HA   ASN  44           HA       ASN  44  12.355  -1.464  -0.475
  353   1HB   ASN  44          1HB       ASN  44  15.074  -2.733  -0.040
  354   2HB   ASN  44          2HB       ASN  44  14.315  -2.355  -1.587
  355   1HD2  ASN  44          1HD2      ASN  44  13.253   0.264  -0.674
  356   2HD2  ASN  44          2HD2      ASN  44  14.592   1.302  -0.554
  357    H    TYR  45           H        TYR  45  13.545  -3.785   1.915
  358    HA   TYR  45           HA       TYR  45  12.806  -6.180   0.585
  359   1HB   TYR  45          1HB       TYR  45  14.127  -5.964   2.739
  360   2HB   TYR  45          2HB       TYR  45  12.596  -5.687   3.566
  361    HD1  TYR  45           HD1      TYR  45  14.076  -8.083   1.067
  362    HD2  TYR  45           HD2      TYR  45  11.537  -7.559   4.497
  363    HE1  TYR  45           HE1      TYR  45  13.699 -10.530   1.165
  364    HE2  TYR  45           HE2      TYR  45  11.164 -10.008   4.591
  365    HH   TYR  45           HH       TYR  45  11.327 -11.970   2.578
  366    H    ALA  46           H        ALA  46  10.877  -3.829   2.356
  367    HA   ALA  46           HA       ALA  46   8.501  -5.510   2.459
  368   1HB   ALA  46          1HB       ALA  46   8.803  -2.508   2.772
  369   2HB   ALA  46          2HB       ALA  46   8.847  -3.687   4.083
  370   3HB   ALA  46          3HB       ALA  46   7.358  -3.438   3.171
  371    H    TRP  47           H        TRP  47   9.856  -3.169   0.217
  372    HA   TRP  47           HA       TRP  47   7.464  -2.738  -1.319
  373   1HB   TRP  47          1HB       TRP  47   9.354  -1.218  -1.516
  374   2HB   TRP  47          2HB       TRP  47  10.390  -2.525  -2.085
  375    HD1  TRP  47           HD1      TRP  47  10.646  -2.620  -4.597
  376    HE1  TRP  47           HE1      TRP  47   9.258  -1.872  -6.636
  377    HE3  TRP  47           HE3      TRP  47   6.504  -0.789  -2.229
  378    HZ2  TRP  47           HZ2      TRP  47   6.729  -0.659  -7.194
  379    HZ3  TRP  47           HZ3      TRP  47   4.624   0.155  -3.539
  380    HH2  TRP  47           HH2      TRP  47   4.731   0.222  -6.015
  381    H    GLY  48           H        GLY  48  10.236  -4.981  -1.827
  382   1HA   GLY  48          1HA       GLY  48   9.204  -6.161  -4.189
  383   2HA   GLY  48          2HA       GLY  48  10.352  -6.936  -3.100
  384    H    LEU  49           H        LEU  49   8.675  -6.966  -0.776
  385    HA   LEU  49           HA       LEU  49   7.241  -9.393  -1.231
  386   1HB   LEU  49          1HB       LEU  49   7.088  -7.367   1.016
  387   2HB   LEU  49          2HB       LEU  49   6.270  -8.924   1.059
  388    HG   LEU  49           HG       LEU  49   9.253  -8.636   0.597
  389   1HD1  LEU  49          1HD1      LEU  49   9.292  -9.483   3.076
  390   2HD1  LEU  49          2HD1      LEU  49   7.663  -8.815   3.159
  391   3HD1  LEU  49          3HD1      LEU  49   9.027  -7.769   2.769
  392   1HD2  LEU  49          1HD2      LEU  49   8.613 -10.805  -0.096
  393   2HD2  LEU  49          2HD2      LEU  49   7.369 -10.945   1.145
  394   3HD2  LEU  49          3HD2      LEU  49   9.072 -11.065   1.583
  395    H    ILE  50           H        ILE  50   6.285  -6.025  -1.436
  396    HA   ILE  50           HA       ILE  50   3.430  -6.637  -1.484
  397    HB   ILE  50           HB       ILE  50   4.992  -4.127  -2.146
  398   1HG1  ILE  50          1HG1      ILE  50   3.088  -4.729   0.134
  399   2HG1  ILE  50          2HG1      ILE  50   4.830  -4.973   0.250
  400   1HG2  ILE  50          1HG2      ILE  50   2.017  -4.692  -2.188
  401   2HG2  ILE  50          2HG2      ILE  50   3.002  -3.989  -3.470
  402   3HG2  ILE  50          3HG2      ILE  50   2.665  -3.062  -2.009
  403   1HD1  ILE  50          1HD1      ILE  50   3.639  -2.325  -0.587
  404   2HD1  ILE  50          2HD1      ILE  50   5.280  -2.654  -0.029
  405   3HD1  ILE  50          3HD1      ILE  50   3.932  -2.728   1.105
  406    H    LYS  51           H        LYS  51   6.001  -6.266  -3.940
  407    HA   LYS  51           HA       LYS  51   4.154  -6.063  -6.151
  408   1HB   LYS  51          1HB       LYS  51   7.059  -6.932  -6.043
  409   2HB   LYS  51          2HB       LYS  51   6.174  -6.531  -7.510
  410   1HG   LYS  51          1HG       LYS  51   5.873  -4.356  -5.594
  411   2HG   LYS  51          2HG       LYS  51   7.583  -4.729  -5.774
  412   1HD   LYS  51          1HD       LYS  51   5.784  -4.357  -8.180
  413   2HD   LYS  51          2HD       LYS  51   6.579  -2.997  -7.391
  414   1HE   LYS  51          1HE       LYS  51   8.775  -4.092  -7.725
  415   2HE   LYS  51          2HE       LYS  51   7.974  -5.432  -8.547
  416   1HZ   LYS  51          1HZ       LYS  51   8.704  -2.884  -9.564
  417   2HZ   LYS  51          2HZ       LYS  51   7.037  -3.146  -9.759
  418   3HZ   LYS  51          3HZ       LYS  51   8.154  -4.254 -10.400
  419    H    SER  52           H        SER  52   5.000  -8.607  -4.092
  420    HA   SER  52           HA       SER  52   5.043 -10.801  -5.940
  421   1HB   SER  52          1HB       SER  52   5.733 -10.842  -3.487
  422   2HB   SER  52          2HB       SER  52   4.016 -10.897  -3.099
  423    HG   SER  52           HG       SER  52   5.677 -12.838  -4.108
  424    H    THR  53           H        THR  53   3.296 -12.376  -6.259
  425    HA   THR  53           HA       THR  53   0.723 -11.022  -6.727
  426    HB   THR  53           HB       THR  53   0.101 -13.164  -7.831
  427    HG1  THR  53           HG1      THR  53   2.749 -13.949  -7.217
  428   1HG2  THR  53          1HG2      THR  53   1.303 -11.398  -9.080
  429   2HG2  THR  53          2HG2      THR  53   1.742 -13.007  -9.653
  430   3HG2  THR  53          3HG2      THR  53   2.840 -12.116  -8.599
  431    H    ASP  54           H        ASP  54   2.026 -13.517  -4.578
  432    HA   ASP  54           HA       ASP  54  -0.600 -14.264  -3.540
  433   1HB   ASP  54          1HB       ASP  54   0.686 -15.498  -1.822
  434   2HB   ASP  54          2HB       ASP  54   1.348 -15.826  -3.425
  435    H    VAL  55           H        VAL  55  -1.465 -13.822  -1.549
  436    HA   VAL  55           HA       VAL  55  -1.093 -11.050  -0.669
  437    HB   VAL  55           HB       VAL  55  -3.326 -12.226  -0.893
  438   1HG1  VAL  55          1HG1      VAL  55  -2.441 -14.343   0.237
  439   2HG1  VAL  55          2HG1      VAL  55  -4.024 -13.781   0.771
  440   3HG1  VAL  55          3HG1      VAL  55  -2.599 -13.472   1.762
  441   1HG2  VAL  55          1HG2      VAL  55  -4.247 -11.170   1.131
  442   2HG2  VAL  55          2HG2      VAL  55  -3.025 -10.134   0.395
  443   3HG2  VAL  55          3HG2      VAL  55  -2.629 -11.081   1.829
  444    H    ASN  56           H        ASN  56   0.085 -14.110   0.263
  445    HA   ASN  56           HA       ASN  56   0.460 -13.791   3.078
  446   1HB   ASN  56          1HB       ASN  56   2.415 -15.121   1.194
  447   2HB   ASN  56          2HB       ASN  56   2.126 -15.496   2.893
  448   1HD2  ASN  56          1HD2      ASN  56   1.679 -17.028   0.165
  449   2HD2  ASN  56          2HD2      ASN  56   0.116 -17.663   0.352
  450    H    ASP  57           H        ASP  57   2.668 -12.966   0.393
  451    HA   ASP  57           HA       ASP  57   4.665 -11.773   2.067
  452   1HB   ASP  57          1HB       ASP  57   4.014 -11.520  -0.870
  453   2HB   ASP  57          2HB       ASP  57   5.406 -10.727  -0.137
  454    H    GLU  58           H        GLU  58   1.756 -10.470   0.536
  455    HA   GLU  58           HA       GLU  58   2.426  -7.695   0.855
  456   1HB   GLU  58          1HB       GLU  58  -0.065  -9.264   0.355
  457   2HB   GLU  58          2HB       GLU  58  -0.289  -7.636   0.977
  458   1HG   GLU  58          1HG       GLU  58  -0.321  -7.540  -1.436
  459   2HG   GLU  58          2HG       GLU  58   1.169  -6.787  -0.881
  460    H    ARG  59           H        ARG  59   0.677  -9.978   2.962
  461    HA   ARG  59           HA       ARG  59   0.047  -8.041   4.987
  462   1HB   ARG  59          1HB       ARG  59   0.312 -11.055   5.005
  463   2HB   ARG  59          2HB       ARG  59  -0.060 -10.157   6.477
  464   1HG   ARG  59          1HG       ARG  59  -2.012  -9.137   5.336
  465   2HG   ARG  59          2HG       ARG  59  -1.669 -10.104   3.904
  466   1HD   ARG  59          1HD       ARG  59  -1.738 -12.112   5.650
  467   2HD   ARG  59          2HD       ARG  59  -2.723 -10.985   6.579
  468    HE   ARG  59           HE       ARG  59  -3.623 -12.527   4.375
  469   1HH1  ARG  59          1HH1      ARG  59  -3.673  -9.252   5.470
  470   2HH1  ARG  59          2HH1      ARG  59  -4.976  -8.795   4.431
  471   1HH2  ARG  59          1HH2      ARG  59  -5.333 -11.945   3.043
  472   2HH2  ARG  59          2HH2      ARG  59  -5.922 -10.316   3.068
  473    H    LEU  60           H        LEU  60   2.948  -9.834   4.215
  474    HA   LEU  60           HA       LEU  60   4.214  -9.349   6.799
  475   1HB   LEU  60          1HB       LEU  60   4.921 -11.254   5.423
  476   2HB   LEU  60          2HB       LEU  60   5.373 -10.167   4.114
  477    HG   LEU  60           HG       LEU  60   7.120  -9.160   5.502
  478   1HD1  LEU  60          1HD1      LEU  60   6.339  -9.198   7.719
  479   2HD1  LEU  60          2HD1      LEU  60   7.585 -10.443   7.743
  480   3HD1  LEU  60          3HD1      LEU  60   5.885 -10.901   7.635
  481   1HD2  LEU  60          1HD2      LEU  60   7.675 -11.186   4.217
  482   2HD2  LEU  60          2HD2      LEU  60   7.177 -12.194   5.575
  483   3HD2  LEU  60          3HD2      LEU  60   8.585 -11.143   5.727
  484    H    GLY  61           H        GLY  61   4.382  -7.888   3.550
  485   1HA   GLY  61          1HA       GLY  61   6.379  -5.941   4.175
  486   2HA   GLY  61          2HA       GLY  61   5.211  -5.806   2.861
  487    H    VAL  62           H        VAL  62   2.818  -5.811   4.359
  488    HA   VAL  62           HA       VAL  62   2.568  -3.083   5.068
  489    HB   VAL  62           HB       VAL  62   0.926  -5.554   5.519
  490   1HG1  VAL  62          1HG1      VAL  62   0.555  -4.581   7.656
  491   2HG1  VAL  62          2HG1      VAL  62  -0.806  -4.030   6.673
  492   3HG1  VAL  62          3HG1      VAL  62   0.544  -2.942   6.998
  493   1HG2  VAL  62          1HG2      VAL  62   0.803  -4.228   3.415
  494   2HG2  VAL  62          2HG2      VAL  62   0.289  -2.824   4.350
  495   3HG2  VAL  62          3HG2      VAL  62  -0.740  -4.255   4.271
  496    H    LYS  63           H        LYS  63   3.000  -5.929   7.178
  497    HA   LYS  63           HA       LYS  63   2.999  -4.535   9.644
  498   1HB   LYS  63          1HB       LYS  63   2.878  -6.904   9.713
  499   2HB   LYS  63          2HB       LYS  63   4.330  -7.088   8.731
  500   1HG   LYS  63          1HG       LYS  63   5.754  -6.397  10.510
  501   2HG   LYS  63          2HG       LYS  63   4.404  -5.753  11.443
  502   1HD   LYS  63          1HD       LYS  63   5.193  -7.919  12.342
  503   2HD   LYS  63          2HD       LYS  63   3.527  -8.018  11.775
  504   1HE   LYS  63          1HE       LYS  63   4.159  -9.175   9.795
  505   2HE   LYS  63          2HE       LYS  63   5.861  -8.766  10.008
  506   1HZ   LYS  63          1HZ       LYS  63   4.228 -10.645  11.613
  507   2HZ   LYS  63          2HZ       LYS  63   5.743 -10.077  12.129
  508   3HZ   LYS  63          3HZ       LYS  63   5.616 -10.988  10.701
  509    H    ILE  64           H        ILE  64   5.763  -5.369   7.520
  510    HA   ILE  64           HA       ILE  64   7.779  -4.212   9.134
  511    HB   ILE  64           HB       ILE  64   7.546  -4.583   6.135
  512   1HG1  ILE  64          1HG1      ILE  64   9.365  -5.938   8.137
  513   2HG1  ILE  64          2HG1      ILE  64   7.753  -6.549   7.758
  514   1HG2  ILE  64          1HG2      ILE  64   9.826  -3.450   7.768
  515   2HG2  ILE  64          2HG2      ILE  64   9.071  -2.761   6.331
  516   3HG2  ILE  64          3HG2      ILE  64  10.081  -4.199   6.191
  517   1HD1  ILE  64          1HD1      ILE  64   9.597  -7.609   6.402
  518   2HD1  ILE  64          2HD1      ILE  64   9.886  -6.031   5.670
  519   3HD1  ILE  64          3HD1      ILE  64   8.339  -6.843   5.431
  520    H    LEU  65           H        LEU  65   5.897  -2.749   6.470
  521    HA   LEU  65           HA       LEU  65   7.033  -0.160   6.611
  522   1HB   LEU  65          1HB       LEU  65   4.273  -1.093   5.802
  523   2HB   LEU  65          2HB       LEU  65   4.792   0.582   5.639
  524    HG   LEU  65           HG       LEU  65   6.460  -1.655   4.476
  525   1HD1  LEU  65          1HD1      LEU  65   4.288  -2.049   3.514
  526   2HD1  LEU  65          2HD1      LEU  65   5.251  -1.199   2.305
  527   3HD1  LEU  65          3HD1      LEU  65   4.037  -0.325   3.239
  528   1HD2  LEU  65          1HD2      LEU  65   7.006   0.202   2.836
  529   2HD2  LEU  65          2HD2      LEU  65   7.535   0.514   4.484
  530   3HD2  LEU  65          3HD2      LEU  65   6.084   1.297   3.862
  531    H    THR  66           H        THR  66   4.602  -1.693   8.660
  532    HA   THR  66           HA       THR  66   3.842   0.834   9.923
  533    HB   THR  66           HB       THR  66   3.299  -1.893  11.101
  534    HG1  THR  66           HG1      THR  66   1.350  -1.513   9.539
  535   1HG2  THR  66          1HG2      THR  66   2.536   0.263  12.167
  536   2HG2  THR  66          2HG2      THR  66   1.233  -0.860  11.779
  537   3HG2  THR  66          3HG2      THR  66   1.533   0.535  10.744
  538    H    ASP  67           H        ASP  67   6.177  -1.713  10.385
  539    HA   ASP  67           HA       ASP  67   6.802  -1.018  13.157
  540   1HB   ASP  67          1HB       ASP  67   7.259  -3.283  12.169
  541   2HB   ASP  67          2HB       ASP  67   8.490  -2.542  11.145
  542    H    ILE  68           H        ILE  68   8.289  -0.443   9.969
  543    HA   ILE  68           HA       ILE  68  10.436   1.196  10.928
  544    HB   ILE  68           HB       ILE  68   9.065   1.199   8.215
  545   1HG1  ILE  68          1HG1      ILE  68  11.563  -0.301   9.043
  546   2HG1  ILE  68          2HG1      ILE  68   9.963  -1.037   9.085
  547   1HG2  ILE  68          1HG2      ILE  68  11.843   2.078   9.061
  548   2HG2  ILE  68          2HG2      ILE  68  10.525   3.158   8.604
  549   3HG2  ILE  68          3HG2      ILE  68  11.226   2.070   7.409
  550   1HD1  ILE  68          1HD1      ILE  68   9.686  -0.486   6.668
  551   2HD1  ILE  68          2HD1      ILE  68  11.035  -1.582   6.966
  552   3HD1  ILE  68          3HD1      ILE  68  11.339   0.127   6.649
  553    H    TYR  69           H        TYR  69   7.098   1.776  10.187
  554    HA   TYR  69           HA       TYR  69   7.162   4.635   9.919
  555   1HB   TYR  69          1HB       TYR  69   5.154   3.411   9.305
  556   2HB   TYR  69          2HB       TYR  69   4.977   2.803  10.951
  557    HD1  TYR  69           HD1      TYR  69   4.391   5.604   8.701
  558    HD2  TYR  69           HD2      TYR  69   4.481   4.402  12.825
  559    HE1  TYR  69           HE1      TYR  69   3.100   7.629   9.321
  560    HE2  TYR  69           HE2      TYR  69   3.190   6.426  13.444
  561    HH   TYR  69           HH       TYR  69   1.527   8.283  11.262
  562    H    LYS  70           H        LYS  70   6.529   2.568  12.754
  563    HA   LYS  70           HA       LYS  70   6.476   4.797  14.603
  564   1HB   LYS  70          1HB       LYS  70   6.881   1.850  15.180
  565   2HB   LYS  70          2HB       LYS  70   6.398   3.088  16.341
  566   1HG   LYS  70          1HG       LYS  70   4.337   3.500  15.057
  567   2HG   LYS  70          2HG       LYS  70   4.818   2.273  13.885
  568   1HD   LYS  70          1HD       LYS  70   4.807   0.562  15.658
  569   2HD   LYS  70          2HD       LYS  70   4.336   1.784  16.839
  570   1HE   LYS  70          1HE       LYS  70   2.237   2.171  15.691
  571   2HE   LYS  70          2HE       LYS  70   2.719   1.111  14.367
  572   1HZ   LYS  70          1HZ       LYS  70   2.844  -0.073  17.005
  573   2HZ   LYS  70          2HZ       LYS  70   2.258  -0.720  15.548
  574   3HZ   LYS  70          3HZ       LYS  70   1.282   0.317  16.474
  575    H    GLU  71           H        GLU  71   9.045   2.841  13.243
  576    HA   GLU  71           HA       GLU  71  10.913   3.681  15.397
  577   1HB   GLU  71          1HB       GLU  71  11.263   1.784  13.063
  578   2HB   GLU  71          2HB       GLU  71  12.488   2.126  14.285
  579   1HG   GLU  71          1HG       GLU  71   9.723   1.078  14.940
  580   2HG   GLU  71          2HG       GLU  71  11.134   0.041  14.729
  581    H    ALA  72           H        ALA  72   9.945   5.729  13.586
  582    HA   ALA  72           HA       ALA  72  12.487   6.803  12.703
  583   1HB   ALA  72          1HB       ALA  72  10.638   5.761  10.543
  584   2HB   ALA  72          2HB       ALA  72  12.272   5.199  10.892
  585   3HB   ALA  72          3HB       ALA  72  12.017   6.819  10.249
  586    H    GLU  73           H        GLU  73  11.559   8.634  13.938
  587    HA   GLU  73           HA       GLU  73   9.112   9.918  13.232
  588   1HB   GLU  73          1HB       GLU  73  10.581  10.281  15.300
  589   2HB   GLU  73          2HB       GLU  73  11.571  11.331  14.286
  590   1HG   GLU  73          1HG       GLU  73   9.989  12.762  15.368
  591   2HG   GLU  73          2HG       GLU  73   9.420  12.578  13.708
  592    H    SER  74           H        SER  74   9.851   9.467  10.716
  593    HA   SER  74           HA       SER  74  10.130  12.029   9.479
  594   1HB   SER  74          1HB       SER  74  12.640  10.414   9.840
  595   2HB   SER  74          2HB       SER  74  12.444  11.387   8.384
  596    HG   SER  74           HG       SER  74  11.693  12.807  10.524
  597    H    ARG  75           H        ARG  75  11.623   8.913   8.510
  598    HA   ARG  75           HA       ARG  75  10.686   8.810   5.907
  599   1HB   ARG  75          1HB       ARG  75  12.065   7.097   7.551
  600   2HB   ARG  75          2HB       ARG  75  10.567   6.201   7.344
  601   1HG   ARG  75          1HG       ARG  75  11.806   5.433   5.520
  602   2HG   ARG  75          2HG       ARG  75  10.917   6.765   4.781
  603   1HD   ARG  75          1HD       ARG  75  13.294   6.884   4.165
  604   2HD   ARG  75          2HD       ARG  75  12.863   8.259   5.183
  605    HE   ARG  75           HE       ARG  75  13.769   6.349   6.981
  606   1HH1  ARG  75          1HH1      ARG  75  14.949   7.858   4.114
  607   2HH1  ARG  75          2HH1      ARG  75  16.613   7.744   4.581
  608   1HH2  ARG  75          1HH2      ARG  75  15.932   6.190   7.605
  609   2HH2  ARG  75          2HH2      ARG  75  17.169   6.799   6.558
  610    H    ARG  76           H        ARG  76   8.715   8.829   8.661
  611    HA   ARG  76           HA       ARG  76   6.593   7.099   8.104
  612   1HB   ARG  76          1HB       ARG  76   6.550   9.923   9.196
  613   2HB   ARG  76          2HB       ARG  76   5.130   8.877   9.170
  614   1HG   ARG  76          1HG       ARG  76   6.116   7.310  10.656
  615   2HG   ARG  76          2HG       ARG  76   7.731   7.979  10.421
  616   1HD   ARG  76          1HD       ARG  76   6.670   8.636  12.608
  617   2HD   ARG  76          2HD       ARG  76   7.131  10.007  11.600
  618    HE   ARG  76           HE       ARG  76   4.490   9.508  10.900
  619   1HH1  ARG  76          1HH1      ARG  76   6.262  10.085  13.801
  620   2HH1  ARG  76          2HH1      ARG  76   4.936  10.845  14.617
  621   1HH2  ARG  76          1HH2      ARG  76   2.749  10.496  11.949
  622   2HH2  ARG  76          2HH2      ARG  76   2.948  11.077  13.568
  623    H    ARG  77           H        ARG  77   7.219  10.310   6.667
  624    HA   ARG  77           HA       ARG  77   4.821  10.575   5.223
  625   1HB   ARG  77          1HB       ARG  77   6.147  11.944   3.593
  626   2HB   ARG  77          2HB       ARG  77   6.389  12.407   5.275
  627   1HG   ARG  77          1HG       ARG  77   8.431  10.828   5.231
  628   2HG   ARG  77          2HG       ARG  77   8.250  10.855   3.476
  629   1HD   ARG  77          1HD       ARG  77   8.547  13.327   5.204
  630   2HD   ARG  77          2HD       ARG  77   9.860  12.572   4.301
  631    HE   ARG  77           HE       ARG  77   7.907  13.009   2.385
  632   1HH1  ARG  77          1HH1      ARG  77   9.531  14.893   4.773
  633   2HH1  ARG  77          2HH1      ARG  77   9.451  16.362   3.859
  634   1HH2  ARG  77          1HH2      ARG  77   7.796  14.916   1.177
  635   2HH2  ARG  77          2HH2      ARG  77   8.470  16.375   1.823
  636    H    GLU  78           H        GLU  78   7.813   8.859   4.194
  637    HA   GLU  78           HA       GLU  78   6.676   8.036   1.682
  638   1HB   GLU  78          1HB       GLU  78   8.886   6.643   3.216
  639   2HB   GLU  78          2HB       GLU  78   8.602   6.607   1.476
  640   1HG   GLU  78          1HG       GLU  78   8.937   9.138   1.506
  641   2HG   GLU  78          2HG       GLU  78   9.539   8.940   3.153
  642    H    CYS  79           H        CYS  79   6.926   6.458   4.885
  643    HA   CYS  79           HA       CYS  79   5.918   3.920   4.097
  644   1HB   CYS  79          1HB       CYS  79   5.671   5.399   6.732
  645   2HB   CYS  79          2HB       CYS  79   5.269   3.697   6.504
  646    HG   CYS  79           HG       CYS  79   8.160   4.854   6.201
  647    H    LEU  80           H        LEU  80   4.201   6.828   5.266
  648    HA   LEU  80           HA       LEU  80   1.597   5.749   5.308
  649   1HB   LEU  80          1HB       LEU  80   2.557   8.532   4.590
  650   2HB   LEU  80          2HB       LEU  80   0.856   8.127   4.805
  651    HG   LEU  80           HG       LEU  80   2.901   7.508   6.951
  652   1HD1  LEU  80          1HD1      LEU  80   2.070   9.666   8.028
  653   2HD1  LEU  80          2HD1      LEU  80   1.412  10.096   6.449
  654   3HD1  LEU  80          3HD1      LEU  80   3.147   9.868   6.649
  655   1HD2  LEU  80          1HD2      LEU  80  -0.110   7.867   6.878
  656   2HD2  LEU  80          2HD2      LEU  80   0.805   7.815   8.381
  657   3HD2  LEU  80          3HD2      LEU  80   0.787   6.415   7.317
  658    H    TYR  81           H        TYR  81   3.449   7.075   2.581
  659    HA   TYR  81           HA       TYR  81   1.321   6.831   0.661
  660   1HB   TYR  81          1HB       TYR  81   3.355   8.217   0.298
  661   2HB   TYR  81          2HB       TYR  81   4.316   6.742   0.184
  662    HD1  TYR  81           HD1      TYR  81   1.401   8.518  -1.335
  663    HD2  TYR  81           HD2      TYR  81   4.466   5.553  -1.864
  664    HE1  TYR  81           HE1      TYR  81   0.794   8.317  -3.730
  665    HE2  TYR  81           HE2      TYR  81   3.858   5.354  -4.260
  666    HH   TYR  81           HH       TYR  81   1.096   6.275  -5.538
  667    H    TYR  82           H        TYR  82   4.109   4.699   1.376
  668    HA   TYR  82           HA       TYR  82   3.296   2.645  -0.480
  669   1HB   TYR  82          1HB       TYR  82   5.122   2.632   1.934
  670   2HB   TYR  82          2HB       TYR  82   4.822   1.177   0.985
  671    HD1  TYR  82           HD1      TYR  82   5.162   1.367  -1.593
  672    HD2  TYR  82           HD2      TYR  82   6.799   4.136   1.246
  673    HE1  TYR  82           HE1      TYR  82   6.837   2.098  -3.269
  674    HE2  TYR  82           HE2      TYR  82   8.471   4.876  -0.427
  675    HH   TYR  82           HH       TYR  82   8.860   4.876  -2.756
  676    H    LEU  83           H        LEU  83   2.325   3.353   2.838
  677    HA   LEU  83           HA       LEU  83   1.202   0.745   3.372
  678   1HB   LEU  83          1HB       LEU  83   0.838   3.498   4.558
  679   2HB   LEU  83          2HB       LEU  83  -0.215   2.176   5.058
  680    HG   LEU  83           HG       LEU  83   2.778   1.769   5.063
  681   1HD1  LEU  83          1HD1      LEU  83   2.525   3.825   6.316
  682   2HD1  LEU  83          2HD1      LEU  83   2.762   2.508   7.466
  683   3HD1  LEU  83          3HD1      LEU  83   1.148   3.168   7.201
  684   1HD2  LEU  83          1HD2      LEU  83   1.333  -0.178   5.474
  685   2HD2  LEU  83          2HD2      LEU  83   0.482   0.698   6.743
  686   3HD2  LEU  83          3HD2      LEU  83   2.175   0.261   6.958
  687    H    THR  84           H        THR  84  -0.101   3.769   1.915
  688    HA   THR  84           HA       THR  84  -2.790   2.933   1.758
  689    HB   THR  84           HB       THR  84  -1.257   4.577  -0.281
  690    HG1  THR  84           HG1      THR  84  -2.636   5.689   1.880
  691   1HG2  THR  84          1HG2      THR  84  -3.673   3.845  -0.724
  692   2HG2  THR  84          2HG2      THR  84  -3.348   5.577  -0.799
  693   3HG2  THR  84          3HG2      THR  84  -4.119   4.887   0.627
  694    H    ILE  85           H        ILE  85  -0.032   2.427  -0.425
  695    HA   ILE  85           HA       ILE  85  -1.567   0.978  -2.396
  696    HB   ILE  85           HB       ILE  85   1.413   1.069  -1.866
  697   1HG1  ILE  85          1HG1      ILE  85  -0.317   2.470  -3.933
  698   2HG1  ILE  85          2HG1      ILE  85   0.306   3.224  -2.471
  699   1HG2  ILE  85          1HG2      ILE  85  -0.239  -0.225  -4.042
  700   2HG2  ILE  85          2HG2      ILE  85   1.082  -0.917  -3.106
  701   3HG2  ILE  85          3HG2      ILE  85   1.421   0.282  -4.348
  702   1HD1  ILE  85          1HD1      ILE  85   1.812   3.811  -4.245
  703   2HD1  ILE  85          2HD1      ILE  85   1.903   2.140  -4.801
  704   3HD1  ILE  85          3HD1      ILE  85   2.633   2.599  -3.262
  705    H    GLY  86           H        GLY  86   0.696  -0.069   0.169
  706   1HA   GLY  86          1HA       GLY  86   0.383  -2.866  -0.299
  707   2HA   GLY  86          2HA       GLY  86   0.900  -2.152   1.230
  708    H    CYS  87           H        CYS  87  -1.561  -0.524   1.472
  709    HA   CYS  87           HA       CYS  87  -3.196  -2.543   2.780
  710   1HB   CYS  87          1HB       CYS  87  -3.479   0.444   2.399
  711   2HB   CYS  87          2HB       CYS  87  -4.691  -0.524   3.240
  712    HG   CYS  87           HG       CYS  87  -1.899  -0.996   4.362
  713    H    TYR  88           H        TYR  88  -3.522  -0.478  -0.109
  714    HA   TYR  88           HA       TYR  88  -6.197  -1.053  -0.758
  715   1HB   TYR  88          1HB       TYR  88  -4.852   0.625  -1.952
  716   2HB   TYR  88          2HB       TYR  88  -3.865  -0.658  -2.655
  717    HD1  TYR  88           HD1      TYR  88  -7.279   0.794  -2.533
  718    HD2  TYR  88           HD2      TYR  88  -4.650  -1.970  -4.508
  719    HE1  TYR  88           HE1      TYR  88  -8.942   0.512  -4.351
  720    HE2  TYR  88           HE2      TYR  88  -6.312  -2.251  -6.327
  721    HH   TYR  88           HH       TYR  88  -8.806  -0.187  -6.873
  722    H    LYS  89           H        LYS  89  -3.329  -3.050  -1.200
  723    HA   LYS  89           HA       LYS  89  -4.662  -4.934  -2.974
  724   1HB   LYS  89          1HB       LYS  89  -2.058  -4.516  -2.472
  725   2HB   LYS  89          2HB       LYS  89  -2.323  -5.801  -1.299
  726   1HG   LYS  89          1HG       LYS  89  -1.733  -7.030  -3.202
  727   2HG   LYS  89          2HG       LYS  89  -3.489  -7.034  -3.323
  728   1HD   LYS  89          1HD       LYS  89  -3.400  -5.141  -4.893
  729   2HD   LYS  89          2HD       LYS  89  -1.646  -5.073  -4.729
  730   1HE   LYS  89          1HE       LYS  89  -2.407  -6.307  -6.777
  731   2HE   LYS  89          2HE       LYS  89  -1.417  -7.288  -5.696
  732   1HZ   LYS  89          1HZ       LYS  89  -3.460  -8.197  -4.742
  733   2HZ   LYS  89          2HZ       LYS  89  -3.351  -8.515  -6.408
  734   3HZ   LYS  89          3HZ       LYS  89  -4.384  -7.291  -5.839
  735    H    LEU  90           H        LEU  90  -4.564  -4.425   0.430
  736    HA   LEU  90           HA       LEU  90  -5.837  -7.085   0.960
  737   1HB   LEU  90          1HB       LEU  90  -4.869  -5.050   2.987
  738   2HB   LEU  90          2HB       LEU  90  -5.305  -6.731   3.284
  739    HG   LEU  90           HG       LEU  90  -2.976  -5.802   1.576
  740   1HD1  LEU  90          1HD1      LEU  90  -2.944  -7.190   4.270
  741   2HD1  LEU  90          2HD1      LEU  90  -2.778  -5.445   4.077
  742   3HD1  LEU  90          3HD1      LEU  90  -1.566  -6.527   3.392
  743   1HD2  LEU  90          1HD2      LEU  90  -4.079  -8.520   2.316
  744   2HD2  LEU  90          2HD2      LEU  90  -2.390  -8.310   1.854
  745   3HD2  LEU  90          3HD2      LEU  90  -3.670  -7.901   0.716
  746    H    GLY  91           H        GLY  91  -6.935  -4.393  -0.207
  747   1HA   GLY  91          1HA       GLY  91  -8.666  -2.902   0.208
  748   2HA   GLY  91          2HA       GLY  91  -9.596  -4.373   0.448
  749    H    GLU  92           H        GLU  92  -7.007  -3.285   2.612
  750    HA   GLU  92           HA       GLU  92  -8.985  -3.022   4.792
  751   1HB   GLU  92          1HB       GLU  92  -5.974  -2.631   4.629
  752   2HB   GLU  92          2HB       GLU  92  -6.905  -2.324   6.092
  753   1HG   GLU  92          1HG       GLU  92  -7.696  -4.656   6.092
  754   2HG   GLU  92          2HG       GLU  92  -6.772  -4.969   4.623
  755    H    TYR  93           H        TYR  93  -9.506  -1.358   2.638
  756    HA   TYR  93           HA       TYR  93  -8.282   1.081   2.441
  757   1HB   TYR  93          1HB       TYR  93 -11.297   1.010   2.485
  758   2HB   TYR  93          2HB       TYR  93 -10.243   1.960   1.447
  759    HD1  TYR  93           HD1      TYR  93  -8.979   0.834  -0.410
  760    HD2  TYR  93           HD2      TYR  93 -11.951  -1.216   1.918
  761    HE1  TYR  93           HE1      TYR  93  -9.165  -0.903  -2.172
  762    HE2  TYR  93           HE2      TYR  93 -12.133  -2.954   0.159
  763    HH   TYR  93           HH       TYR  93  -9.929  -3.039  -2.573
  764    H    SER  94           H        SER  94  -9.843   0.044   5.380
  765    HA   SER  94           HA       SER  94 -10.612   2.655   6.284
  766   1HB   SER  94          1HB       SER  94 -10.630   1.602   8.507
  767   2HB   SER  94          2HB       SER  94 -11.416   0.554   7.330
  768    HG   SER  94           HG       SER  94  -9.416  -0.047   8.895
  769    H    MET  95           H        MET  95  -7.655   0.722   6.517
  770    HA   MET  95           HA       MET  95  -6.248   2.729   8.092
  771   1HB   MET  95          1HB       MET  95  -4.924   0.572   6.441
  772   2HB   MET  95          2HB       MET  95  -4.399   1.267   7.974
  773   1HG   MET  95          1HG       MET  95  -6.793  -0.522   7.542
  774   2HG   MET  95          2HG       MET  95  -5.298  -0.953   8.367
  775   1HE   MET  95          1HE       MET  95  -5.174   0.869  11.544
  776   2HE   MET  95          2HE       MET  95  -4.818   1.950  10.199
  777   3HE   MET  95          3HE       MET  95  -4.311   0.262  10.122
  778    H    ALA  96           H        ALA  96  -6.272   1.711   4.682
  779    HA   ALA  96           HA       ALA  96  -4.267   3.464   3.728
  780   1HB   ALA  96          1HB       ALA  96  -6.755   2.814   2.146
  781   2HB   ALA  96          2HB       ALA  96  -5.547   1.575   2.493
  782   3HB   ALA  96          3HB       ALA  96  -5.104   3.003   1.564
  783    H    LYS  97           H        LYS  97  -7.785   3.979   4.081
  784    HA   LYS  97           HA       LYS  97  -7.924   6.579   2.995
  785   1HB   LYS  97          1HB       LYS  97  -9.959   5.403   3.524
  786   2HB   LYS  97          2HB       LYS  97  -9.517   5.292   5.227
  787   1HG   LYS  97          1HG       LYS  97  -9.807   7.638   5.561
  788   2HG   LYS  97          2HG       LYS  97  -9.859   7.952   3.827
  789   1HD   LYS  97          1HD       LYS  97 -12.004   6.901   3.613
  790   2HD   LYS  97          2HD       LYS  97 -11.915   6.247   5.250
  791   1HE   LYS  97          1HE       LYS  97 -11.946   8.539   6.169
  792   2HE   LYS  97          2HE       LYS  97 -12.042   9.193   4.534
  793   1HZ   LYS  97          1HZ       LYS  97 -14.025   7.289   5.642
  794   2HZ   LYS  97          2HZ       LYS  97 -14.146   8.198   4.212
  795   3HZ   LYS  97          3HZ       LYS  97 -14.211   8.973   5.723
  796    H    ARG  98           H        ARG  98  -7.305   5.656   6.454
  797    HA   ARG  98           HA       ARG  98  -7.103   8.340   7.330
  798   1HB   ARG  98          1HB       ARG  98  -7.307   6.062   8.631
  799   2HB   ARG  98          2HB       ARG  98  -5.545   6.088   8.596
  800   1HG   ARG  98          1HG       ARG  98  -5.696   8.458   9.525
  801   2HG   ARG  98          2HG       ARG  98  -7.406   8.135   9.808
  802   1HD   ARG  98          1HD       ARG  98  -6.860   6.253  11.256
  803   2HD   ARG  98          2HD       ARG  98  -5.143   6.435  10.896
  804    HE   ARG  98           HE       ARG  98  -5.880   8.908  11.916
  805   1HH1  ARG  98          1HH1      ARG  98  -6.125   5.613  12.903
  806   2HH1  ARG  98          2HH1      ARG  98  -6.036   5.976  14.595
  807   1HH2  ARG  98          1HH2      ARG  98  -5.763   9.399  14.118
  808   2HH2  ARG  98          2HH2      ARG  98  -5.831   8.119  15.282
  809    H    TYR  99           H        TYR  99  -4.620   6.101   6.069
  810    HA   TYR  99           HA       TYR  99  -2.446   7.913   6.681
  811   1HB   TYR  99          1HB       TYR  99  -2.535   5.645   4.672
  812   2HB   TYR  99          2HB       TYR  99  -1.078   6.434   5.261
  813    HD1  TYR  99           HD1      TYR  99  -2.428   3.430   5.466
  814    HD2  TYR  99           HD2      TYR  99  -1.609   6.656   8.202
  815    HE1  TYR  99           HE1      TYR  99  -2.277   1.827   7.339
  816    HE2  TYR  99           HE2      TYR  99  -1.495   5.048  10.060
  817    HH   TYR  99           HH       TYR  99  -0.907   2.111   9.911
  818    H    VAL 100           H        VAL 100  -4.039   7.103   3.583
  819    HA   VAL 100           HA       VAL 100  -2.567   8.964   2.030
  820    HB   VAL 100           HB       VAL 100  -4.152   7.172   1.165
  821   1HG1  VAL 100          1HG1      VAL 100  -6.062   7.979   2.645
  822   2HG1  VAL 100          2HG1      VAL 100  -6.481   7.656   0.965
  823   3HG1  VAL 100          3HG1      VAL 100  -6.254   9.317   1.514
  824   1HG2  VAL 100          1HG2      VAL 100  -3.125   8.877  -0.295
  825   2HG2  VAL 100          2HG2      VAL 100  -4.454   9.981   0.059
  826   3HG2  VAL 100          3HG2      VAL 100  -4.760   8.489  -0.829
  827    H    ASP 101           H        ASP 101  -5.391   9.427   4.087
  828    HA   ASP 101           HA       ASP 101  -6.047  12.078   3.236
  829   1HB   ASP 101          1HB       ASP 101  -7.523  10.684   4.667
  830   2HB   ASP 101          2HB       ASP 101  -6.367  10.845   5.990
  831    H    THR 102           H        THR 102  -4.056  10.966   5.993
  832    HA   THR 102           HA       THR 102  -3.217  13.543   6.850
  833    HB   THR 102           HB       THR 102  -1.802  10.865   7.018
  834    HG1  THR 102           HG1      THR 102  -2.720  10.816   9.040
  835   1HG2  THR 102          1HG2      THR 102  -1.204  13.537   8.297
  836   2HG2  THR 102          2HG2      THR 102  -0.116  12.516   7.356
  837   3HG2  THR 102          3HG2      THR 102  -0.622  12.014   8.969
  838    H    LEU 103           H        LEU 103  -1.626  11.253   4.614
  839    HA   LEU 103           HA       LEU 103   0.594  12.957   4.025
  840   1HB   LEU 103          1HB       LEU 103   0.417  10.472   3.540
  841   2HB   LEU 103          2HB       LEU 103  -0.629  10.888   2.185
  842    HG   LEU 103           HG       LEU 103   1.343  12.485   1.481
  843   1HD1  LEU 103          1HD1      LEU 103   3.564  11.526   2.127
  844   2HD1  LEU 103          2HD1      LEU 103   2.744  10.496   3.298
  845   3HD1  LEU 103          3HD1      LEU 103   2.713  12.247   3.489
  846   1HD2  LEU 103          1HD2      LEU 103   2.437  10.562   0.285
  847   2HD2  LEU 103          2HD2      LEU 103   0.679  10.572   0.143
  848   3HD2  LEU 103          3HD2      LEU 103   1.467   9.462   1.265
  849    H    PHE 104           H        PHE 104  -2.659  12.741   2.623
  850    HA   PHE 104           HA       PHE 104  -2.121  14.266   0.284
  851   1HB   PHE 104          1HB       PHE 104  -4.203  13.035   0.491
  852   2HB   PHE 104          2HB       PHE 104  -4.663  13.967   1.914
  853    HD1  PHE 104           HD1      PHE 104  -5.504  16.235   1.724
  854    HD2  PHE 104           HD2      PHE 104  -4.215  14.066  -1.753
  855    HE1  PHE 104           HE1      PHE 104  -6.567  17.937   0.268
  856    HE2  PHE 104           HE2      PHE 104  -5.278  15.769  -3.209
  857    HZ   PHE 104           HZ       PHE 104  -6.454  17.705  -2.199
  858    H    GLU 105           H        GLU 105  -2.727  15.226   3.613
  859    HA   GLU 105           HA       GLU 105  -3.358  17.960   3.210
  860   1HB   GLU 105          1HB       GLU 105  -1.798  16.617   5.437
  861   2HB   GLU 105          2HB       GLU 105  -2.344  18.293   5.494
  862   1HG   GLU 105          1HG       GLU 105  -4.225  15.971   5.012
  863   2HG   GLU 105          2HG       GLU 105  -3.885  16.610   6.620
  864    H    HIS 106           H        HIS 106  -0.195  16.342   3.327
  865    HA   HIS 106           HA       HIS 106   1.068  18.915   2.408
  866   1HB   HIS 106          1HB       HIS 106   2.451  16.631   3.835
  867   2HB   HIS 106          2HB       HIS 106   3.079  18.251   3.530
  868    HD1  HIS 106           HD1      HIS 106   2.008  20.226   4.915
  869    HD2  HIS 106           HD2      HIS 106   0.760  16.424   6.083
  870    HE1  HIS 106           HE1      HIS 106   0.872  20.504   7.161
  871    H    GLU 107           H        GLU 107   3.514  17.024   2.076
  872    HA   GLU 107           HA       GLU 107   4.447  15.665   0.405
  873   1HB   GLU 107          1HB       GLU 107   1.940  14.657   0.525
  874   2HB   GLU 107          2HB       GLU 107   1.866  15.356  -1.090
  875   1HG   GLU 107          1HG       GLU 107   4.192  14.121  -1.405
  876   2HG   GLU 107          2HG       GLU 107   3.631  13.142  -0.053
  877    H    ARG 108           H        ARG 108   4.292  15.656  -2.225
  878    HA   ARG 108           HA       ARG 108   4.529  18.536  -3.009
  879   1HB   ARG 108          1HB       ARG 108   6.406  16.798  -3.387
  880   2HB   ARG 108          2HB       ARG 108   5.366  16.133  -4.643
  881   1HG   ARG 108          1HG       ARG 108   6.583  17.643  -5.922
  882   2HG   ARG 108          2HG       ARG 108   5.255  18.691  -5.428
  883   1HD   ARG 108          1HD       ARG 108   6.667  19.435  -3.476
  884   2HD   ARG 108          2HD       ARG 108   8.002  18.505  -4.155
  885    HE   ARG 108           HE       ARG 108   7.158  20.144  -6.244
  886   1HH1  ARG 108          1HH1      ARG 108   8.205  20.525  -2.981
  887   2HH1  ARG 108          2HH1      ARG 108   8.878  22.100  -3.242
  888   1HH2  ARG 108          1HH2      ARG 108   8.029  22.197  -6.602
  889   2HH2  ARG 108          2HH2      ARG 108   8.778  23.046  -5.291
  890    H    ASN 109           H        ASN 109   4.255  17.037  -5.838
  891    HA   ASN 109           HA       ASN 109   1.775  18.149  -6.550
  892   1HB   ASN 109          1HB       ASN 109   2.972  15.627  -7.734
  893   2HB   ASN 109          2HB       ASN 109   1.858  16.742  -8.526
  894   1HD2  ASN 109          1HD2      ASN 109   3.289  19.109  -7.242
  895   2HD2  ASN 109          2HD2      ASN 109   4.710  19.294  -8.151
  896    H    ASN 110           H        ASN 110  -0.337  17.480  -6.370
  897    HA   ASN 110           HA       ASN 110  -0.848  15.046  -4.729
  898   1HB   ASN 110          1HB       ASN 110  -2.601  17.395  -5.510
  899   2HB   ASN 110          2HB       ASN 110  -3.163  16.016  -4.564
  900   1HD2  ASN 110          1HD2      ASN 110   0.136  16.782  -3.963
  901   2HD2  ASN 110          2HD2      ASN 110  -0.092  17.628  -2.508
  902    H    LYS 111           H        LYS 111  -0.660  15.841  -7.947
  903    HA   LYS 111           HA       LYS 111  -2.957  14.840  -9.189
  904   1HB   LYS 111          1HB       LYS 111  -0.093  14.348 -10.052
  905   2HB   LYS 111          2HB       LYS 111  -1.515  14.239 -11.089
  906   1HG   LYS 111          1HG       LYS 111  -2.006  16.661 -10.442
  907   2HG   LYS 111          2HG       LYS 111  -0.386  16.705  -9.748
  908   1HD   LYS 111          1HD       LYS 111  -1.043  16.020 -12.630
  909   2HD   LYS 111          2HD       LYS 111  -0.383  17.555 -12.069
  910   1HE   LYS 111          1HE       LYS 111   1.527  16.129 -11.044
  911   2HE   LYS 111          2HE       LYS 111   0.942  14.846 -12.104
  912   1HZ   LYS 111          1HZ       LYS 111   1.280  16.231 -14.000
  913   2HZ   LYS 111          2HZ       LYS 111   2.716  16.230 -13.092
  914   3HZ   LYS 111          3HZ       LYS 111   1.671  17.568 -13.032
  915    H    GLN 112           H        GLN 112  -0.081  12.815  -8.376
  916    HA   GLN 112           HA       GLN 112  -1.454  10.356  -8.993
  917   1HB   GLN 112          1HB       GLN 112   1.072  10.952  -7.429
  918   2HB   GLN 112          2HB       GLN 112   0.501   9.316  -7.757
  919   1HG   GLN 112          1HG       GLN 112   0.973  11.362  -9.938
  920   2HG   GLN 112          2HG       GLN 112   2.206  10.216  -9.414
  921   1HE2  GLN 112          1HE2      GLN 112   0.110  10.572 -11.869
  922   2HE2  GLN 112          2HE2      GLN 112  -0.337   8.958 -12.146
  923    H    VAL 113           H        VAL 113  -1.189  12.357  -6.170
  924    HA   VAL 113           HA       VAL 113  -2.100  10.331  -4.282
  925    HB   VAL 113           HB       VAL 113  -2.264  13.334  -3.921
  926   1HG1  VAL 113          1HG1      VAL 113  -3.341  11.888  -2.215
  927   2HG1  VAL 113          2HG1      VAL 113  -1.951  12.748  -1.555
  928   3HG1  VAL 113          3HG1      VAL 113  -1.811  11.043  -1.982
  929   1HG2  VAL 113          1HG2      VAL 113   0.118  11.490  -3.539
  930   2HG2  VAL 113          2HG2      VAL 113   0.040  13.159  -2.972
  931   3HG2  VAL 113          3HG2      VAL 113  -0.005  12.812  -4.700
  932    H    GLY 114           H        GLY 114  -3.555  13.059  -6.017
  933   1HA   GLY 114          1HA       GLY 114  -6.201  12.788  -4.958
  934   2HA   GLY 114          2HA       GLY 114  -5.819  13.507  -6.526
  935    H    ALA 115           H        ALA 115  -4.475  11.138  -7.531
  936    HA   ALA 115           HA       ALA 115  -6.849   9.643  -8.404
  937   1HB   ALA 115          1HB       ALA 115  -4.987   8.334  -9.685
  938   2HB   ALA 115          2HB       ALA 115  -3.895   9.591  -9.088
  939   3HB   ALA 115          3HB       ALA 115  -5.246  10.019 -10.141
  940    H    LEU 116           H        LEU 116  -3.915   8.936  -6.493
  941    HA   LEU 116           HA       LEU 116  -4.516   6.185  -6.082
  942   1HB   LEU 116          1HB       LEU 116  -2.340   7.273  -5.490
  943   2HB   LEU 116          2HB       LEU 116  -3.144   8.065  -4.137
  944    HG   LEU 116           HG       LEU 116  -3.754   5.825  -3.224
  945   1HD1  LEU 116          1HD1      LEU 116  -3.801   4.291  -4.981
  946   2HD1  LEU 116          2HD1      LEU 116  -2.230   3.926  -4.280
  947   3HD1  LEU 116          3HD1      LEU 116  -2.335   4.932  -5.725
  948   1HD2  LEU 116          1HD2      LEU 116  -1.747   6.930  -2.402
  949   2HD2  LEU 116          2HD2      LEU 116  -0.813   6.333  -3.773
  950   3HD2  LEU 116          3HD2      LEU 116  -1.415   5.205  -2.559
  951    H    LYS 117           H        LYS 117  -5.341   9.031  -4.050
  952    HA   LYS 117           HA       LYS 117  -6.826   7.548  -2.131
  953   1HB   LYS 117          1HB       LYS 117  -7.646   9.624  -1.332
  954   2HB   LYS 117          2HB       LYS 117  -6.081  10.028  -2.029
  955   1HG   LYS 117          1HG       LYS 117  -7.305  10.617  -4.165
  956   2HG   LYS 117          2HG       LYS 117  -8.812  10.462  -3.270
  957   1HD   LYS 117          1HD       LYS 117  -6.535  12.311  -2.497
  958   2HD   LYS 117          2HD       LYS 117  -7.978  12.817  -3.374
  959   1HE   LYS 117          1HE       LYS 117  -8.569  13.320  -1.167
  960   2HE   LYS 117          2HE       LYS 117  -9.257  11.707  -1.349
  961   1HZ   LYS 117          1HZ       LYS 117  -8.014  11.103   0.365
  962   2HZ   LYS 117          2HZ       LYS 117  -7.199  12.594   0.389
  963   3HZ   LYS 117          3HZ       LYS 117  -6.634  11.329  -0.594
  964    H    SER 118           H        SER 118  -7.684   8.761  -5.328
  965    HA   SER 118           HA       SER 118 -10.493   8.553  -5.188
  966   1HB   SER 118          1HB       SER 118 -10.474   8.628  -7.528
  967   2HB   SER 118          2HB       SER 118  -8.923   9.358  -7.125
  968    HG   SER 118           HG       SER 118  -8.318   6.911  -7.201
  969    H    MET 119           H        MET 119  -8.043   5.985  -5.553
  970    HA   MET 119           HA       MET 119 -10.014   3.937  -6.203
  971   1HB   MET 119          1HB       MET 119  -7.127   3.916  -5.297
  972   2HB   MET 119          2HB       MET 119  -8.050   2.418  -5.403
  973   1HG   MET 119          1HG       MET 119  -6.836   2.765  -7.487
  974   2HG   MET 119          2HG       MET 119  -8.565   2.943  -7.784
  975   1HE   MET 119          1HE       MET 119  -5.961   3.962  -9.461
  976   2HE   MET 119          2HE       MET 119  -5.103   4.501  -8.019
  977   3HE   MET 119          3HE       MET 119  -5.545   5.670  -9.261
  978    H    VAL 120           H        VAL 120  -8.319   5.033  -3.306
  979    HA   VAL 120           HA       VAL 120  -9.458   3.179  -1.395
  980    HB   VAL 120           HB       VAL 120  -8.549   6.009  -0.885
  981   1HG1  VAL 120          1HG1      VAL 120  -8.574   3.460   0.762
  982   2HG1  VAL 120          2HG1      VAL 120  -9.618   4.862   0.999
  983   3HG1  VAL 120          3HG1      VAL 120  -7.883   4.993   1.288
  984   1HG2  VAL 120          1HG2      VAL 120  -6.296   4.942  -0.521
  985   2HG2  VAL 120          2HG2      VAL 120  -6.817   4.934  -2.206
  986   3HG2  VAL 120          3HG2      VAL 120  -6.936   3.464  -1.239
  987    H    GLU 121           H        GLU 121 -10.379   6.575  -2.148
  988    HA   GLU 121           HA       GLU 121 -12.659   6.472  -0.386
  989   1HB   GLU 121          1HB       GLU 121 -11.693   8.343  -2.534
  990   2HB   GLU 121          2HB       GLU 121 -13.343   8.523  -1.942
  991   1HG   GLU 121          1HG       GLU 121 -11.668   9.938  -0.712
  992   2HG   GLU 121          2HG       GLU 121 -12.563   8.831   0.329
  993    H    ASP 122           H        ASP 122 -12.232   5.754  -3.820
  994    HA   ASP 122           HA       ASP 122 -15.051   5.602  -4.412
  995   1HB   ASP 122          1HB       ASP 122 -13.393   5.822  -6.205
  996   2HB   ASP 122          2HB       ASP 122 -12.683   4.269  -5.764
  997    H    LYS 123           H        LYS 123 -12.648   3.224  -3.271
  998    HA   LYS 123           HA       LYS 123 -14.494   1.012  -3.489
  999   1HB   LYS 123          1HB       LYS 123 -11.719   1.457  -2.578
 1000   2HB   LYS 123          2HB       LYS 123 -12.554   0.217  -1.649
 1001   1HG   LYS 123          1HG       LYS 123 -12.628   0.202  -4.671
 1002   2HG   LYS 123          2HG       LYS 123 -11.277  -0.510  -3.791
 1003   1HD   LYS 123          1HD       LYS 123 -12.877  -1.942  -2.532
 1004   2HD   LYS 123          2HD       LYS 123 -14.200  -1.275  -3.487
 1005   1HE   LYS 123          1HE       LYS 123 -11.833  -2.839  -4.549
 1006   2HE   LYS 123          2HE       LYS 123 -13.504  -3.396  -4.461
 1007   1HZ   LYS 123          1HZ       LYS 123 -13.781  -1.101  -5.799
 1008   2HZ   LYS 123          2HZ       LYS 123 -13.593  -2.615  -6.546
 1009   3HZ   LYS 123          3HZ       LYS 123 -12.252  -1.590  -6.347
 1010    H    ILE 124           H        ILE 124 -13.668   3.305  -0.863
 1011    HA   ILE 124           HA       ILE 124 -15.048   1.670   1.041
 1012    HB   ILE 124           HB       ILE 124 -14.151   4.577   1.152
 1013   1HG1  ILE 124          1HG1      ILE 124 -13.275   2.178   2.778
 1014   2HG1  ILE 124          2HG1      ILE 124 -12.493   2.649   1.270
 1015   1HG2  ILE 124          1HG2      ILE 124 -16.086   4.524   2.566
 1016   2HG2  ILE 124          2HG2      ILE 124 -14.689   4.387   3.634
 1017   3HG2  ILE 124          3HG2      ILE 124 -15.635   2.955   3.231
 1018   1HD1  ILE 124          1HD1      ILE 124 -12.826   4.545   3.610
 1019   2HD1  ILE 124          2HD1      ILE 124 -11.807   4.762   2.188
 1020   3HD1  ILE 124          3HD1      ILE 124 -11.392   3.541   3.392
 1021    H    GLN 125           H        GLN 125 -15.977   3.928  -1.334
 1022    HA   GLN 125           HA       GLN 125 -18.527   4.649  -0.164
 1023   1HB   GLN 125          1HB       GLN 125 -17.446   4.812  -2.994
 1024   2HB   GLN 125          2HB       GLN 125 -19.116   5.249  -2.635
 1025   1HG   GLN 125          1HG       GLN 125 -16.784   6.441  -1.122
 1026   2HG   GLN 125          2HG       GLN 125 -17.406   7.161  -2.607
 1027   1HE2  GLN 125          1HE2      GLN 125 -17.606   8.667  -0.255
 1028   2HE2  GLN 125          2HE2      GLN 125 -19.226   8.739   0.246
 1029    H    LYS 126           H        LYS 126 -17.397   2.059  -2.285
 1030    HA   LYS 126           HA       LYS 126 -20.011   0.958  -2.882
 1031   1HB   LYS 126          1HB       LYS 126 -17.183  -0.085  -2.942
 1032   2HB   LYS 126          2HB       LYS 126 -18.517  -1.220  -3.126
 1033   1HG   LYS 126          1HG       LYS 126 -18.497   1.285  -4.803
 1034   2HG   LYS 126          2HG       LYS 126 -17.445  -0.051  -5.261
 1035   1HD   LYS 126          1HD       LYS 126 -20.342  -0.622  -4.649
 1036   2HD   LYS 126          2HD       LYS 126 -19.918   0.079  -6.209
 1037   1HE   LYS 126          1HE       LYS 126 -18.597  -1.781  -6.824
 1038   2HE   LYS 126          2HE       LYS 126 -18.480  -2.362  -5.164
 1039   1HZ   LYS 126          1HZ       LYS 126 -21.063  -2.184  -6.596
 1040   2HZ   LYS 126          2HZ       LYS 126 -20.703  -3.050  -5.180
 1041   3HZ   LYS 126          3HZ       LYS 126 -20.082  -3.565  -6.675
 1042    H    GLU 127           H        GLU 127 -17.765   0.591  -0.214
 1043    HA   GLU 127           HA       GLU 127 -18.888  -1.643   1.200
 1044   1HB   GLU 127          1HB       GLU 127 -17.750   0.937   2.281
 1045   2HB   GLU 127          2HB       GLU 127 -18.107  -0.493   3.239
 1046   1HG   GLU 127          1HG       GLU 127 -16.555  -1.819   1.852
 1047   2HG   GLU 127          2HG       GLU 127 -16.181  -0.383   0.899
 1048    H    THR 128           H        THR 128 -20.357   1.341   0.368
 1049    HA   THR 128           HA       THR 128 -22.168   1.522   2.612
 1050    HB   THR 128           HB       THR 128 -22.565   2.544  -0.219
 1051    HG1  THR 128           HG1      THR 128 -21.635   4.453   0.656
 1052   1HG2  THR 128          1HG2      THR 128 -24.625   2.885   0.826
 1053   2HG2  THR 128          2HG2      THR 128 -23.780   4.373   1.242
 1054   3HG2  THR 128          3HG2      THR 128 -23.903   3.074   2.425
 1055    H    LEU 129           H        LEU 129 -21.837  -1.029   0.750
 1056    HA   LEU 129           HA       LEU 129 -23.240  -2.750  -0.010
 1057   1HB   LEU 129          1HB       LEU 129 -25.088  -1.515   2.055
 1058   2HB   LEU 129          2HB       LEU 129 -25.262  -3.126   1.365
 1059    HG   LEU 129           HG       LEU 129 -22.688  -2.319   2.731
 1060   1HD1  LEU 129          1HD1      LEU 129 -25.194  -3.406   4.050
 1061   2HD1  LEU 129          2HD1      LEU 129 -24.432  -1.847   4.367
 1062   3HD1  LEU 129          3HD1      LEU 129 -23.607  -3.339   4.816
 1063   1HD2  LEU 129          1HD2      LEU 129 -22.655  -4.794   3.204
 1064   2HD2  LEU 129          2HD2      LEU 129 -22.622  -4.408   1.486
 1065   3HD2  LEU 129          3HD2      LEU 129 -24.121  -4.953   2.238
 1066    H    LYS 130           H        LYS 130 -25.903  -2.977  -0.494
 1067    HA   LYS 130           HA       LYS 130 -26.296  -1.580  -2.914
 1068   1HB   LYS 130          1HB       LYS 130 -28.362  -2.773  -1.039
 1069   2HB   LYS 130          2HB       LYS 130 -28.682  -2.282  -2.702
 1070   1HG   LYS 130          1HG       LYS 130 -27.237  -3.946  -3.590
 1071   2HG   LYS 130          2HG       LYS 130 -26.483  -4.241  -2.023
 1072   1HD   LYS 130          1HD       LYS 130 -28.049  -6.053  -2.548
 1073   2HD   LYS 130          2HD       LYS 130 -28.642  -5.126  -1.171
 1074   1HE   LYS 130          1HE       LYS 130 -30.272  -4.005  -2.490
 1075   2HE   LYS 130          2HE       LYS 130 -29.511  -4.509  -3.999
 1076   1HZ   LYS 130          1HZ       LYS 130 -30.520  -6.513  -2.088
 1077   2HZ   LYS 130          2HZ       LYS 130 -30.261  -6.666  -3.760
 1078   3HZ   LYS 130          3HZ       LYS 130 -31.578  -5.763  -3.181
 1079    H    GLY 131           H        GLY 131 -28.352  -0.117  -3.234
 1080   1HA   GLY 131          1HA       GLY 131 -29.056   1.655  -1.046
 1081   2HA   GLY 131          2HA       GLY 131 -27.918   2.409  -2.164
 1082    H    VAL 132           H        VAL 132 -30.082   0.055  -3.472
 1083    HA   VAL 132           HA       VAL 132 -31.216   1.937  -5.325
 1084    HB   VAL 132           HB       VAL 132 -32.308  -0.788  -4.564
 1085   1HG1  VAL 132          1HG1      VAL 132 -33.113  -0.739  -6.927
 1086   2HG1  VAL 132          2HG1      VAL 132 -32.521   0.917  -7.064
 1087   3HG1  VAL 132          3HG1      VAL 132 -33.827   0.538  -5.942
 1088   1HG2  VAL 132          1HG2      VAL 132 -30.179  -0.010  -6.584
 1089   2HG2  VAL 132          2HG2      VAL 132 -30.896  -1.615  -6.443
 1090   3HG2  VAL 132          3HG2      VAL 132 -29.926  -0.964  -5.122
 1091    H    VAL 133           H        VAL 133 -32.228   0.738  -2.180
 1092    HA   VAL 133           HA       VAL 133 -34.962   1.503  -2.257
 1093    HB   VAL 133           HB       VAL 133 -33.969   0.172  -0.421
 1094   1HG1  VAL 133          1HG1      VAL 133 -31.842   1.556  -0.356
 1095   2HG1  VAL 133          2HG1      VAL 133 -32.530   1.177   1.223
 1096   3HG1  VAL 133          3HG1      VAL 133 -32.755   2.781   0.525
 1097   1HG2  VAL 133          1HG2      VAL 133 -35.080   2.787   0.636
 1098   2HG2  VAL 133          2HG2      VAL 133 -35.214   1.192   1.376
 1099   3HG2  VAL 133          3HG2      VAL 133 -36.079   1.546  -0.120
 1100    H    VAL 134           H        VAL 134 -32.042   3.404  -1.903
 1101    HA   VAL 134           HA       VAL 134 -33.361   5.790  -0.923
 1102    HB   VAL 134           HB       VAL 134 -30.725   5.572  -2.403
 1103   1HG1  VAL 134          1HG1      VAL 134 -31.879   7.628  -0.494
 1104   2HG1  VAL 134          2HG1      VAL 134 -31.543   7.862  -2.209
 1105   3HG1  VAL 134          3HG1      VAL 134 -30.214   7.629  -1.074
 1106   1HG2  VAL 134          1HG2      VAL 134 -29.738   5.447  -0.118
 1107   2HG2  VAL 134          2HG2      VAL 134 -30.754   4.051  -0.478
 1108   3HG2  VAL 134          3HG2      VAL 134 -31.364   5.342   0.556
 1109    H    ALA 135           H        ALA 135 -34.854   6.832  -2.179
 1110    HA   ALA 135           HA       ALA 135 -35.054   6.534  -5.021
 1111   1HB   ALA 135          1HB       ALA 135 -36.962   7.226  -3.620
 1112   2HB   ALA 135          2HB       ALA 135 -36.658   8.410  -4.892
 1113   3HB   ALA 135          3HB       ALA 135 -36.137   8.738  -3.239
 1114    H    GLY 136           H        GLY 136 -32.940   7.008  -5.867
 1115   1HA   GLY 136          1HA       GLY 136 -32.535   9.643  -6.798
 1116   2HA   GLY 136          2HA       GLY 136 -31.541   9.456  -5.353
 1117    H    GLY 137           H        GLY 137 -30.802   6.752  -5.634
 1118   1HA   GLY 137          1HA       GLY 137 -28.683   7.009  -7.605
 1119   2HA   GLY 137          2HA       GLY 137 -28.987   5.594  -6.596
 1120    H    VAL 138           H        VAL 138 -29.565   7.060  -9.692
 1121    HA   VAL 138           HA       VAL 138 -31.695   5.495 -10.675
 1122    HB   VAL 138           HB       VAL 138 -30.655   5.853 -12.925
 1123   1HG1  VAL 138          1HG1      VAL 138 -32.050   7.603 -11.915
 1124   2HG1  VAL 138          2HG1      VAL 138 -30.718   8.332 -12.813
 1125   3HG1  VAL 138          3HG1      VAL 138 -30.650   8.241 -11.053
 1126   1HG2  VAL 138          1HG2      VAL 138 -28.555   7.196 -12.995
 1127   2HG2  VAL 138          2HG2      VAL 138 -28.303   5.606 -12.275
 1128   3HG2  VAL 138          3HG2      VAL 138 -28.418   7.032 -11.244
 1129    H    HIS 139           H        HIS 139 -30.954   3.898 -12.719
 1130    HA   HIS 139           HA       HIS 139 -30.085   1.491 -11.400
 1131   1HB   HIS 139          1HB       HIS 139 -30.188   2.016 -14.384
 1132   2HB   HIS 139          2HB       HIS 139 -30.262   0.449 -13.578
 1133    HD1  HIS 139           HD1      HIS 139 -32.224   3.731 -13.462
 1134    HD2  HIS 139           HD2      HIS 139 -32.863  -0.381 -13.221
 1135    HE1  HIS 139           HE1      HIS 139 -34.726   3.407 -13.240
 1136    H    HIS 140           H        HIS 140 -28.120   0.284 -11.820
 1137    HA   HIS 140           HA       HIS 140 -25.763   1.981 -11.971
 1138   1HB   HIS 140          1HB       HIS 140 -25.893  -1.047 -12.060
 1139   2HB   HIS 140          2HB       HIS 140 -24.508  -0.056 -11.602
 1140    HD1  HIS 140           HD1      HIS 140 -27.871  -1.203 -10.363
 1141    HD2  HIS 140           HD2      HIS 140 -24.622   1.009  -8.974
 1142    HE1  HIS 140           HE1      HIS 140 -28.235  -0.881  -7.878
 1143    H    HIS 141           H        HIS 141 -26.218  -1.022 -13.832
 1144    HA   HIS 141           HA       HIS 141 -24.929   0.288 -16.159
 1145   1HB   HIS 141          1HB       HIS 141 -25.077  -2.098 -17.091
 1146   2HB   HIS 141          2HB       HIS 141 -24.040  -1.872 -15.683
 1147    HD1  HIS 141           HD1      HIS 141 -27.460  -3.181 -16.644
 1148    HD2  HIS 141           HD2      HIS 141 -24.870  -3.244 -13.378
 1149    HE1  HIS 141           HE1      HIS 141 -28.442  -4.821 -14.983
 1150    H    HIS 142           H        HIS 142 -25.996  -0.702 -18.347
 1151    HA   HIS 142           HA       HIS 142 -28.919  -0.812 -18.272
 1152   1HB   HIS 142          1HB       HIS 142 -28.371   1.655 -18.100
 1153   2HB   HIS 142          2HB       HIS 142 -27.614   1.528 -19.688
 1154    HD1  HIS 142           HD1      HIS 142 -30.981   1.130 -17.995
 1155    HD2  HIS 142           HD2      HIS 142 -29.410   1.484 -21.840
 1156    HE1  HIS 142           HE1      HIS 142 -32.958   1.402 -19.555
 1157    H    HIS 143           H        HIS 143 -29.785  -1.046 -20.552
 1158    HA   HIS 143           HA       HIS 143 -28.274  -2.977 -22.007
 1159   1HB   HIS 143          1HB       HIS 143 -30.540  -1.236 -23.026
 1160   2HB   HIS 143          2HB       HIS 143 -29.997  -2.759 -23.732
 1161    HD1  HIS 143           HD1      HIS 143 -32.891  -2.184 -22.444
 1162    HD2  HIS 143           HD2      HIS 143 -29.754  -4.260 -20.647
 1163    HE1  HIS 143           HE1      HIS 143 -33.935  -3.680 -20.687
 1164    H    HIS 144           H        HIS 144 -27.192  -2.778 -24.049
 1165    HA   HIS 144           HA       HIS 144 -25.694  -0.308 -24.349
 1166   1HB   HIS 144          1HB       HIS 144 -24.774  -1.481 -26.396
 1167   2HB   HIS 144          2HB       HIS 144 -24.581  -2.377 -24.890
 1168    HD1  HIS 144           HD1      HIS 144 -28.031  -2.350 -26.141
 1169    HD2  HIS 144           HD2      HIS 144 -24.662  -4.753 -26.648
 1170    HE1  HIS 144           HE1      HIS 144 -28.847  -4.524 -27.152
  Start of MODEL    3
    1   1H    MET   1          1H        MET   1  20.677   5.670 -11.061
    2   2H    MET   1          2H        MET   1  19.487   6.595 -11.845
    3   3H    MET   1          3H        MET   1  19.532   6.525 -10.148
    4    HA   MET   1           HA       MET   1  20.790   8.329 -10.122
    5   1HB   MET   1          1HB       MET   1  22.696   6.668 -11.801
    6   2HB   MET   1          2HB       MET   1  23.122   8.112 -10.880
    7   1HG   MET   1          1HG       MET   1  22.439   6.984  -8.793
    8   2HG   MET   1          2HG       MET   1  22.019   5.539  -9.713
    9   1HE   MET   1          1HE       MET   1  26.113   7.149  -8.547
   10   2HE   MET   1          2HE       MET   1  24.634   7.142  -7.589
   11   3HE   MET   1          3HE       MET   1  24.737   8.150  -9.030
   12    H    THR   2           H        THR   2  19.098   9.309 -11.572
   13    HA   THR   2           HA       THR   2  20.376  10.636 -13.818
   14    HB   THR   2           HB       THR   2  19.865   8.707 -15.097
   15    HG1  THR   2           HG1      THR   2  17.477  10.149 -15.426
   16   1HG2  THR   2          1HG2      THR   2  17.247   8.689 -13.579
   17   2HG2  THR   2          2HG2      THR   2  18.530   7.480 -13.515
   18   3HG2  THR   2          3HG2      THR   2  17.563   7.665 -14.979
   19    H    LYS   3           H        LYS   3  17.725  10.113 -11.662
   20    HA   LYS   3           HA       LYS   3  16.897  12.892 -11.939
   21   1HB   LYS   3          1HB       LYS   3  15.747  11.485 -13.836
   22   2HB   LYS   3          2HB       LYS   3  14.732  10.874 -12.533
   23   1HG   LYS   3          1HG       LYS   3  13.475  12.722 -13.182
   24   2HG   LYS   3          2HG       LYS   3  14.488  13.469 -11.948
   25   1HD   LYS   3          1HD       LYS   3  16.109  14.099 -13.786
   26   2HD   LYS   3          2HD       LYS   3  14.913  13.529 -14.949
   27   1HE   LYS   3          1HE       LYS   3  13.258  15.117 -13.865
   28   2HE   LYS   3          2HE       LYS   3  14.615  15.797 -12.967
   29   1HZ   LYS   3          1HZ       LYS   3  14.362  17.104 -14.894
   30   2HZ   LYS   3          2HZ       LYS   3  14.224  15.744 -15.904
   31   3HZ   LYS   3          3HZ       LYS   3  15.714  16.122 -15.182
   32    H    VAL   4           H        VAL   4  17.309  10.134 -10.195
   33    HA   VAL   4           HA       VAL   4  16.818   9.540  -7.992
   34    HB   VAL   4           HB       VAL   4  15.581  12.294  -7.718
   35   1HG1  VAL   4          1HG1      VAL   4  16.863  10.378  -5.751
   36   2HG1  VAL   4          2HG1      VAL   4  15.142  10.746  -5.868
   37   3HG1  VAL   4          3HG1      VAL   4  16.278  11.996  -5.361
   38   1HG2  VAL   4          1HG2      VAL   4  17.848  12.489  -8.660
   39   2HG2  VAL   4          2HG2      VAL   4  18.469  11.409  -7.411
   40   3HG2  VAL   4          3HG2      VAL   4  17.843  12.998  -6.971
   41    H    ASP   5           H        ASP   5  14.116  11.387  -9.439
   42    HA   ASP   5           HA       ASP   5  11.833  10.882  -9.545
   43   1HB   ASP   5          1HB       ASP   5  12.914   8.783 -10.591
   44   2HB   ASP   5          2HB       ASP   5  12.607   8.002  -9.040
   45    H    PHE   6           H        PHE   6  10.694  11.609  -7.814
   46    HA   PHE   6           HA       PHE   6  11.239  10.959  -5.095
   47   1HB   PHE   6          1HB       PHE   6   8.620  11.889  -6.314
   48   2HB   PHE   6          2HB       PHE   6   9.058  11.985  -4.608
   49    HD1  PHE   6           HD1      PHE   6  10.625  13.642  -3.798
   50    HD2  PHE   6           HD2      PHE   6   9.784  13.282  -7.994
   51    HE1  PHE   6           HE1      PHE   6  11.761  15.808  -4.211
   52    HE2  PHE   6           HE2      PHE   6  10.919  15.448  -8.408
   53    HZ   PHE   6           HZ       PHE   6  11.907  16.711  -6.516
   54    H    TRP   7           H        TRP   7  11.253   8.813  -4.549
   55    HA   TRP   7           HA       TRP   7  10.454   6.694  -4.070
   56   1HB   TRP   7          1HB       TRP   7   7.741   8.011  -4.389
   57   2HB   TRP   7          2HB       TRP   7   8.052   6.478  -3.585
   58    HD1  TRP   7           HD1      TRP   7  10.005   6.707  -1.531
   59    HE1  TRP   7           HE1      TRP   7  10.103   8.517   0.302
   60    HE3  TRP   7           HE3      TRP   7   7.147  10.333  -3.716
   61    HZ2  TRP   7           HZ2      TRP   7   9.103  11.154   0.779
   62    HZ3  TRP   7           HZ3      TRP   7   6.737  12.482  -2.551
   63    HH2  TRP   7           HH2      TRP   7   7.710  12.896  -0.309
   64    HA   PRO   8           HA       PRO   8   9.952   4.793  -8.043
   65   1HB   PRO   8          1HB       PRO   8   8.478   2.491  -7.089
   66   2HB   PRO   8          2HB       PRO   8  10.196   2.585  -7.500
   67   1HG   PRO   8          1HG       PRO   8   8.987   2.454  -4.851
   68   2HG   PRO   8          2HG       PRO   8  10.705   2.410  -5.274
   69   1HD   PRO   8          1HD       PRO   8   9.311   4.578  -4.034
   70   2HD   PRO   8          2HD       PRO   8  10.980   4.586  -4.642
   71    H    THR   9           H        THR   9   8.069   3.752  -9.391
   72    HA   THR   9           HA       THR   9   5.657   5.461  -8.999
   73    HB   THR   9           HB       THR   9   5.216   4.211 -11.382
   74    HG1  THR   9           HG1      THR   9   7.092   3.705 -12.348
   75   1HG2  THR   9          1HG2      THR   9   5.299   6.617 -11.142
   76   2HG2  THR   9          2HG2      THR   9   6.376   6.149 -12.457
   77   3HG2  THR   9          3HG2      THR   9   7.043   6.574 -10.881
   78    H    LEU  10           H        LEU  10   3.507   4.409  -9.283
   79    HA   LEU  10           HA       LEU  10   3.306   2.034  -7.666
   80   1HB   LEU  10          1HB       LEU  10   1.421   3.559  -7.712
   81   2HB   LEU  10          2HB       LEU  10   1.277   3.401  -9.462
   82    HG   LEU  10           HG       LEU  10   0.649   1.043  -9.239
   83   1HD1  LEU  10          1HD1      LEU  10   0.194   0.256  -6.795
   84   2HD1  LEU  10          2HD1      LEU  10   1.310   1.541  -6.340
   85   3HD1  LEU  10          3HD1      LEU  10   1.855   0.229  -7.377
   86   1HD2  LEU  10          1HD2      LEU  10  -0.938   2.606  -7.202
   87   2HD2  LEU  10          2HD2      LEU  10  -1.507   1.330  -8.279
   88   3HD2  LEU  10          3HD2      LEU  10  -1.057   2.903  -8.938
   89    H    LYS  11           H        LYS  11   3.526   2.621 -11.156
   90    HA   LYS  11           HA       LYS  11   2.643   0.060 -12.019
   91   1HB   LYS  11          1HB       LYS  11   3.070   2.100 -13.462
   92   2HB   LYS  11          2HB       LYS  11   4.796   1.793 -13.271
   93   1HG   LYS  11          1HG       LYS  11   4.440  -0.503 -14.206
   94   2HG   LYS  11          2HG       LYS  11   2.757  -0.071 -14.517
   95   1HD   LYS  11          1HD       LYS  11   3.584   1.878 -15.878
   96   2HD   LYS  11          2HD       LYS  11   5.220   1.245 -15.692
   97   1HE   LYS  11          1HE       LYS  11   4.396   0.422 -17.792
   98   2HE   LYS  11          2HE       LYS  11   4.371  -0.937 -16.669
   99   1HZ   LYS  11          1HZ       LYS  11   2.011  -0.393 -16.228
  100   2HZ   LYS  11          2HZ       LYS  11   2.307  -0.881 -17.828
  101   3HZ   LYS  11          3HZ       LYS  11   2.075   0.763 -17.467
  102    H    ASP  12           H        ASP  12   5.670   1.255 -10.682
  103    HA   ASP  12           HA       ASP  12   7.386  -0.793 -11.470
  104   1HB   ASP  12          1HB       ASP  12   8.098   1.216 -10.197
  105   2HB   ASP  12          2HB       ASP  12   7.348   0.546  -8.748
  106    H    ALA  13           H        ALA  13   4.764  -0.810  -9.156
  107    HA   ALA  13           HA       ALA  13   5.478  -3.069  -7.577
  108   1HB   ALA  13          1HB       ALA  13   2.710  -2.189  -8.457
  109   2HB   ALA  13          2HB       ALA  13   3.579  -1.565  -7.055
  110   3HB   ALA  13          3HB       ALA  13   3.072  -3.254  -7.099
  111    H    TYR  14           H        TYR  14   4.230  -2.836 -10.842
  112    HA   TYR  14           HA       TYR  14   3.529  -5.685 -10.979
  113   1HB   TYR  14          1HB       TYR  14   3.675  -3.493 -13.064
  114   2HB   TYR  14          2HB       TYR  14   3.206  -5.153 -13.431
  115    HD1  TYR  14           HD1      TYR  14   0.985  -5.889 -13.055
  116    HD2  TYR  14           HD2      TYR  14   2.352  -2.234 -11.256
  117    HE1  TYR  14           HE1      TYR  14  -1.326  -5.394 -12.305
  118    HE2  TYR  14           HE2      TYR  14   0.039  -1.739 -10.505
  119    HH   TYR  14           HH       TYR  14  -2.487  -2.692 -11.599
  120    H    GLU  15           H        GLU  15   6.393  -4.544 -10.497
  121    HA   GLU  15           HA       GLU  15   7.786  -5.991 -12.719
  122   1HB   GLU  15          1HB       GLU  15   8.275  -3.505 -12.136
  123   2HB   GLU  15          2HB       GLU  15   9.136  -4.157 -10.743
  124   1HG   GLU  15          1HG       GLU  15   9.665  -4.893 -13.641
  125   2HG   GLU  15          2HG       GLU  15  10.661  -3.818 -12.661
  126    HA   PRO  16           HA       PRO  16   8.120  -8.852  -9.140
  127   1HB   PRO  16          1HB       PRO  16   9.229 -10.848 -10.941
  128   2HB   PRO  16          2HB       PRO  16   7.663 -10.855 -10.118
  129   1HG   PRO  16          1HG       PRO  16   8.126 -10.433 -12.911
  130   2HG   PRO  16          2HG       PRO  16   6.585 -10.285 -12.055
  131   1HD   PRO  16          1HD       PRO  16   8.281  -8.157 -13.112
  132   2HD   PRO  16          2HD       PRO  16   6.654  -8.024 -12.410
  133    H    LEU  17           H        LEU  17   9.962 -10.250  -8.416
  134    HA   LEU  17           HA       LEU  17  12.727  -9.099  -8.946
  135   1HB   LEU  17          1HB       LEU  17  11.350  -9.765  -6.347
  136   2HB   LEU  17          2HB       LEU  17  13.067  -9.412  -6.526
  137    HG   LEU  17           HG       LEU  17  10.801  -7.527  -7.261
  138   1HD1  LEU  17          1HD1      LEU  17  11.021  -7.788  -4.845
  139   2HD1  LEU  17          2HD1      LEU  17  11.651  -6.212  -5.323
  140   3HD1  LEU  17          3HD1      LEU  17  12.762  -7.529  -4.948
  141   1HD2  LEU  17          1HD2      LEU  17  13.789  -7.417  -7.609
  142   2HD2  LEU  17          2HD2      LEU  17  12.941  -5.921  -7.214
  143   3HD2  LEU  17          3HD2      LEU  17  12.514  -6.814  -8.669
  144    H    TYR  18           H        TYR  18  14.422 -10.560  -8.471
  145    HA   TYR  18           HA       TYR  18  13.712 -13.351  -9.080
  146   1HB   TYR  18          1HB       TYR  18  16.549 -12.537  -8.536
  147   2HB   TYR  18          2HB       TYR  18  15.912 -13.582  -9.803
  148    HD1  TYR  18           HD1      TYR  18  13.795 -11.882 -10.981
  149    HD2  TYR  18           HD2      TYR  18  17.770 -10.880  -9.695
  150    HE1  TYR  18           HE1      TYR  18  13.837  -9.988 -12.581
  151    HE2  TYR  18           HE2      TYR  18  17.810  -8.988 -11.292
  152    HH   TYR  18           HH       TYR  18  16.364  -7.602 -12.540
  153    HA   PRO  19           HA       PRO  19  13.948 -14.779  -4.895
  154   1HB   PRO  19          1HB       PRO  19  15.646 -17.071  -5.366
  155   2HB   PRO  19          2HB       PRO  19  13.887 -17.046  -5.187
  156   1HG   PRO  19          1HG       PRO  19  15.431 -17.426  -7.623
  157   2HG   PRO  19          2HG       PRO  19  13.676 -17.510  -7.418
  158   1HD   PRO  19          1HD       PRO  19  15.162 -15.432  -8.719
  159   2HD   PRO  19          2HD       PRO  19  13.419 -15.462  -8.394
  160    H    GLN  20           H        GLN  20  16.884 -14.318  -6.746
  161    HA   GLN  20           HA       GLN  20  18.677 -14.533  -4.484
  162   1HB   GLN  20          1HB       GLN  20  19.496 -14.883  -6.774
  163   2HB   GLN  20          2HB       GLN  20  19.057 -13.227  -7.200
  164   1HG   GLN  20          1HG       GLN  20  20.686 -12.315  -5.716
  165   2HG   GLN  20          2HG       GLN  20  20.968 -13.878  -4.953
  166   1HE2  GLN  20          1HE2      GLN  20  21.503 -12.033  -7.958
  167   2HE2  GLN  20          2HE2      GLN  20  22.740 -13.035  -8.548
  168    H    GLN  21           H        GLN  21  17.377 -11.741  -6.319
  169    HA   GLN  21           HA       GLN  21  18.586  -9.722  -4.738
  170   1HB   GLN  21          1HB       GLN  21  15.943  -9.723  -6.221
  171   2HB   GLN  21          2HB       GLN  21  16.684  -8.279  -5.528
  172   1HG   GLN  21          1HG       GLN  21  18.109 -10.080  -7.500
  173   2HG   GLN  21          2HG       GLN  21  17.182  -8.661  -7.988
  174   1HE2  GLN  21          1HE2      GLN  21  17.832  -6.721  -6.183
  175   2HE2  GLN  21          2HE2      GLN  21  19.506  -6.446  -6.143
  176    H    LEU  22           H        LEU  22  15.460 -11.383  -4.327
  177    HA   LEU  22           HA       LEU  22  14.610  -9.887  -2.053
  178   1HB   LEU  22          1HB       LEU  22  13.213 -11.467  -3.477
  179   2HB   LEU  22          2HB       LEU  22  13.997 -12.794  -2.628
  180    HG   LEU  22           HG       LEU  22  13.221 -11.635  -0.453
  181   1HD1  LEU  22          1HD1      LEU  22  11.586 -10.156  -2.532
  182   2HD1  LEU  22          2HD1      LEU  22  12.525  -9.480  -1.202
  183   3HD1  LEU  22          3HD1      LEU  22  11.030 -10.346  -0.871
  184   1HD2  LEU  22          1HD2      LEU  22  10.922 -12.640  -0.706
  185   2HD2  LEU  22          2HD2      LEU  22  12.231 -13.711  -1.208
  186   3HD2  LEU  22          3HD2      LEU  22  11.271 -12.864  -2.420
  187    H    GLU  23           H        GLU  23  16.836 -12.576  -2.407
  188    HA   GLU  23           HA       GLU  23  16.862 -13.228   0.414
  189   1HB   GLU  23          1HB       GLU  23  17.568 -14.795  -1.451
  190   2HB   GLU  23          2HB       GLU  23  19.029 -13.821  -1.626
  191   1HG   GLU  23          1HG       GLU  23  19.660 -14.286   0.689
  192   2HG   GLU  23          2HG       GLU  23  18.161 -15.181   0.942
  193    H    ILE  24           H        ILE  24  18.592 -10.979  -1.653
  194    HA   ILE  24           HA       ILE  24  20.779 -10.419   0.095
  195    HB   ILE  24           HB       ILE  24  19.394  -8.714  -1.997
  196   1HG1  ILE  24          1HG1      ILE  24  22.013 -10.253  -2.039
  197   2HG1  ILE  24          2HG1      ILE  24  20.509 -10.822  -2.758
  198   1HG2  ILE  24          1HG2      ILE  24  20.524  -7.201  -0.512
  199   2HG2  ILE  24          2HG2      ILE  24  21.580  -7.409  -1.903
  200   3HG2  ILE  24          3HG2      ILE  24  21.926  -8.261  -0.400
  201   1HD1  ILE  24          1HD1      ILE  24  20.522  -8.584  -4.067
  202   2HD1  ILE  24          2HD1      ILE  24  21.661  -9.833  -4.569
  203   3HD1  ILE  24          3HD1      ILE  24  22.216  -8.477  -3.588
  204    H    LEU  25           H        LEU  25  17.544  -8.920  -0.221
  205    HA   LEU  25           HA       LEU  25  17.985  -6.949   1.826
  206   1HB   LEU  25          1HB       LEU  25  15.328  -8.198   1.074
  207   2HB   LEU  25          2HB       LEU  25  15.600  -6.601   1.770
  208    HG   LEU  25           HG       LEU  25  16.583  -7.499  -0.958
  209   1HD1  LEU  25          1HD1      LEU  25  14.856  -5.948  -1.820
  210   2HD1  LEU  25          2HD1      LEU  25  14.302  -5.659  -0.170
  211   3HD1  LEU  25          3HD1      LEU  25  14.136  -7.261  -0.888
  212   1HD2  LEU  25          1HD2      LEU  25  16.791  -4.921   0.611
  213   2HD2  LEU  25          2HD2      LEU  25  16.879  -4.923  -1.151
  214   3HD2  LEU  25          3HD2      LEU  25  18.072  -5.815  -0.210
  215    H    ARG  26           H        ARG  26  17.025 -10.319   1.877
  216    HA   ARG  26           HA       ARG  26  16.207 -10.296   4.676
  217   1HB   ARG  26          1HB       ARG  26  15.335 -11.967   3.048
  218   2HB   ARG  26          2HB       ARG  26  16.961 -12.636   2.896
  219   1HG   ARG  26          1HG       ARG  26  16.991 -13.334   5.183
  220   2HG   ARG  26          2HG       ARG  26  15.543 -12.398   5.558
  221   1HD   ARG  26          1HD       ARG  26  14.150 -13.861   4.284
  222   2HD   ARG  26          2HD       ARG  26  15.540 -14.648   3.536
  223    HE   ARG  26           HE       ARG  26  15.900 -15.122   6.238
  224   1HH1  ARG  26          1HH1      ARG  26  13.355 -15.537   3.951
  225   2HH1  ARG  26          2HH1      ARG  26  12.699 -16.935   4.735
  226   1HH2  ARG  26          1HH2      ARG  26  15.059 -16.945   7.276
  227   2HH2  ARG  26          2HH2      ARG  26  13.664 -17.733   6.618
  228    H    GLN  27           H        GLN  27  19.120 -11.205   2.850
  229    HA   GLN  27           HA       GLN  27  20.694 -12.312   4.945
  230   1HB   GLN  27          1HB       GLN  27  21.241 -12.165   2.468
  231   2HB   GLN  27          2HB       GLN  27  21.735 -10.498   2.767
  232   1HG   GLN  27          1HG       GLN  27  23.285 -11.341   4.554
  233   2HG   GLN  27          2HG       GLN  27  22.868 -12.988   4.078
  234   1HE2  GLN  27          1HE2      GLN  27  24.612 -10.079   3.081
  235   2HE2  GLN  27          2HE2      GLN  27  25.403 -10.790   1.758
  236    H    GLN  28           H        GLN  28  20.277  -8.934   3.883
  237    HA   GLN  28           HA       GLN  28  22.069  -7.801   5.819
  238   1HB   GLN  28          1HB       GLN  28  21.170  -6.695   3.692
  239   2HB   GLN  28          2HB       GLN  28  19.679  -6.409   4.588
  240   1HG   GLN  28          1HG       GLN  28  20.899  -4.420   4.923
  241   2HG   GLN  28          2HG       GLN  28  21.213  -5.339   6.394
  242   1HE2  GLN  28          1HE2      GLN  28  22.935  -7.112   4.317
  243   2HE2  GLN  28          2HE2      GLN  28  24.418  -6.286   4.325
  244    H    VAL  29           H        VAL  29  18.591  -8.498   5.834
  245    HA   VAL  29           HA       VAL  29  18.097  -7.163   8.358
  246    HB   VAL  29           HB       VAL  29  16.606  -9.233   6.734
  247   1HG1  VAL  29          1HG1      VAL  29  15.919  -9.871   8.889
  248   2HG1  VAL  29          2HG1      VAL  29  14.696  -8.692   8.423
  249   3HG1  VAL  29          3HG1      VAL  29  16.004  -8.224   9.513
  250   1HG2  VAL  29          1HG2      VAL  29  14.995  -7.369   6.503
  251   2HG2  VAL  29          2HG2      VAL  29  16.600  -6.902   5.940
  252   3HG2  VAL  29          3HG2      VAL  29  16.024  -6.359   7.517
  253    H    VAL  30           H        VAL  30  18.505 -10.620   7.506
  254    HA   VAL  30           HA       VAL  30  18.504 -11.553  10.210
  255    HB   VAL  30           HB       VAL  30  19.820 -12.760   7.759
  256   1HG1  VAL  30          1HG1      VAL  30  19.437 -14.895   9.048
  257   2HG1  VAL  30          2HG1      VAL  30  19.029 -13.902  10.448
  258   3HG1  VAL  30          3HG1      VAL  30  20.649 -13.825   9.754
  259   1HG2  VAL  30          1HG2      VAL  30  17.386 -12.270   7.513
  260   2HG2  VAL  30          2HG2      VAL  30  17.074 -13.237   8.954
  261   3HG2  VAL  30          3HG2      VAL  30  17.732 -13.999   7.506
  262    H    SER  31           H        SER  31  21.141 -10.614   8.016
  263    HA   SER  31           HA       SER  31  23.295 -11.370   9.704
  264   1HB   SER  31          1HB       SER  31  23.654 -10.746   7.368
  265   2HB   SER  31          2HB       SER  31  23.127  -9.099   7.702
  266    HG   SER  31           HG       SER  31  25.165  -8.787   8.118
  267    H    GLU  32           H        GLU  32  21.246  -8.490   9.757
  268    HA   GLU  32           HA       GLU  32  22.975  -7.119  11.689
  269   1HB   GLU  32          1HB       GLU  32  20.190  -6.522  10.661
  270   2HB   GLU  32          2HB       GLU  32  21.065  -5.493  11.794
  271   1HG   GLU  32          1HG       GLU  32  22.294  -6.306   9.158
  272   2HG   GLU  32          2HG       GLU  32  21.232  -4.903   9.280
  273    H    GLY  33           H        GLY  33  20.725  -9.611  11.887
  274   1HA   GLY  33          1HA       GLY  33  20.598 -10.633  14.205
  275   2HA   GLY  33          2HA       GLY  33  20.183  -9.024  14.791
  276    H    GLY  34           H        GLY  34  18.794  -9.482  11.788
  277   1HA   GLY  34          1HA       GLY  34  16.644 -10.127  11.074
  278   2HA   GLY  34          2HA       GLY  34  16.454 -10.999  12.575
  279    HA   PRO  35           HA       PRO  35  13.366  -7.790  13.358
  280   1HB   PRO  35          1HB       PRO  35  13.498  -8.311  16.223
  281   2HB   PRO  35          2HB       PRO  35  12.192  -8.683  15.092
  282   1HG   PRO  35          1HG       PRO  35  14.034 -10.538  16.288
  283   2HG   PRO  35          2HG       PRO  35  12.777 -10.894  15.096
  284   1HD   PRO  35          1HD       PRO  35  15.632 -10.871  14.689
  285   2HD   PRO  35          2HD       PRO  35  14.369 -11.214  13.489
  286    H    THR  36           H        THR  36  16.235  -8.134  15.440
  287    HA   THR  36           HA       THR  36  16.218  -5.406  16.398
  288    HB   THR  36           HB       THR  36  18.564  -5.940  17.084
  289    HG1  THR  36           HG1      THR  36  18.855  -8.384  16.748
  290   1HG2  THR  36          1HG2      THR  36  16.676  -6.493  18.546
  291   2HG2  THR  36          2HG2      THR  36  17.909  -7.750  18.652
  292   3HG2  THR  36          3HG2      THR  36  16.450  -8.024  17.700
  293    H    ALA  37           H        ALA  37  16.454  -6.326  13.314
  294    HA   ALA  37           HA       ALA  37  18.903  -5.079  12.444
  295   1HB   ALA  37          1HB       ALA  37  17.768  -6.728  11.040
  296   2HB   ALA  37          2HB       ALA  37  17.892  -5.191  10.182
  297   3HB   ALA  37          3HB       ALA  37  16.359  -5.672  10.911
  298    H    THR  38           H        THR  38  19.022  -3.080  11.147
  299    HA   THR  38           HA       THR  38  17.836  -0.850  12.471
  300    HB   THR  38           HB       THR  38  18.667   0.449  10.469
  301    HG1  THR  38           HG1      THR  38  18.931  -2.169   9.580
  302   1HG2  THR  38          1HG2      THR  38  21.058  -0.079  10.889
  303   2HG2  THR  38          2HG2      THR  38  20.564  -1.543  11.739
  304   3HG2  THR  38          3HG2      THR  38  20.129   0.040  12.383
  305    H    ILE  39           H        ILE  39  16.528   0.850  11.114
  306    HA   ILE  39           HA       ILE  39  14.030  -0.410  10.373
  307    HB   ILE  39           HB       ILE  39  15.013   2.449  10.153
  308   1HG1  ILE  39          1HG1      ILE  39  14.777   1.312  12.457
  309   2HG1  ILE  39          2HG1      ILE  39  13.956   2.849  12.230
  310   1HG2  ILE  39          1HG2      ILE  39  13.246   2.458   8.641
  311   2HG2  ILE  39          2HG2      ILE  39  12.389   2.806  10.141
  312   3HG2  ILE  39          3HG2      ILE  39  12.381   1.172   9.478
  313   1HD1  ILE  39          1HD1      ILE  39  12.295   0.501  11.529
  314   2HD1  ILE  39          2HD1      ILE  39  11.906   1.919  12.490
  315   3HD1  ILE  39          3HD1      ILE  39  12.774   0.578  13.220
  316    H    GLN  40           H        GLN  40  16.574   1.318   8.582
  317    HA   GLN  40           HA       GLN  40  15.343   1.246   6.026
  318   1HB   GLN  40          1HB       GLN  40  18.304   1.030   6.650
  319   2HB   GLN  40          2HB       GLN  40  17.595   1.551   5.121
  320   1HG   GLN  40          1HG       GLN  40  16.549   3.473   6.242
  321   2HG   GLN  40          2HG       GLN  40  17.221   2.948   7.787
  322   1HE2  GLN  40          1HE2      GLN  40  17.852   5.506   6.529
  323   2HE2  GLN  40          2HE2      GLN  40  19.510   5.490   6.163
  324    H    SER  41           H        SER  41  16.971  -1.238   7.863
  325    HA   SER  41           HA       SER  41  17.455  -3.036   5.659
  326   1HB   SER  41          1HB       SER  41  17.095  -3.629   8.610
  327   2HB   SER  41          2HB       SER  41  17.748  -4.748   7.418
  328    HG   SER  41           HG       SER  41  18.804  -2.221   8.177
  329    H    ARG  42           H        ARG  42  14.839  -2.867   8.100
  330    HA   ARG  42           HA       ARG  42  13.373  -5.037   6.837
  331   1HB   ARG  42          1HB       ARG  42  12.636  -3.010   8.966
  332   2HB   ARG  42          2HB       ARG  42  11.513  -4.244   8.393
  333   1HG   ARG  42          1HG       ARG  42  13.321  -5.963   8.942
  334   2HG   ARG  42          2HG       ARG  42  14.171  -4.671   9.776
  335   1HD   ARG  42          1HD       ARG  42  11.444  -5.803  10.401
  336   2HD   ARG  42          2HD       ARG  42  12.869  -5.837  11.430
  337    HE   ARG  42           HE       ARG  42  10.895  -3.763  11.321
  338   1HH1  ARG  42          1HH1      ARG  42  14.333  -4.155  11.411
  339   2HH1  ARG  42          2HH1      ARG  42  14.618  -2.533  11.942
  340   1HH2  ARG  42          1HH2      ARG  42  11.266  -1.683  12.042
  341   2HH2  ARG  42          2HH2      ARG  42  12.890  -1.142  12.307
  342    H    PHE  43           H        PHE  43  13.300  -1.507   6.665
  343    HA   PHE  43           HA       PHE  43  10.855  -1.102   5.360
  344   1HB   PHE  43          1HB       PHE  43  12.440   0.705   6.052
  345   2HB   PHE  43          2HB       PHE  43  13.463   0.285   4.678
  346    HD1  PHE  43           HD1      PHE  43  10.240   1.739   5.720
  347    HD2  PHE  43           HD2      PHE  43  12.764   0.753   2.387
  348    HE1  PHE  43           HE1      PHE  43   8.834   3.146   4.239
  349    HE2  PHE  43           HE2      PHE  43  11.357   2.160   0.906
  350    HZ   PHE  43           HZ       PHE  43   9.393   3.357   1.832
  351    H    ASN  44           H        ASN  44  14.015  -1.862   3.797
  352    HA   ASN  44           HA       ASN  44  12.867  -2.034   1.163
  353   1HB   ASN  44          1HB       ASN  44  15.426  -3.244   2.256
  354   2HB   ASN  44          2HB       ASN  44  15.023  -3.063   0.549
  355   1HD2  ASN  44          1HD2      ASN  44  17.147  -1.727   2.424
  356   2HD2  ASN  44          2HD2      ASN  44  16.975  -0.074   2.079
  357    H    TYR  45           H        TYR  45  13.604  -4.452   3.668
  358    HA   TYR  45           HA       TYR  45  13.083  -6.788   2.168
  359   1HB   TYR  45          1HB       TYR  45  13.995  -6.812   4.459
  360   2HB   TYR  45          2HB       TYR  45  12.442  -6.258   5.082
  361    HD1  TYR  45           HD1      TYR  45  13.758  -8.939   2.791
  362    HD2  TYR  45           HD2      TYR  45  11.012  -7.905   5.934
  363    HE1  TYR  45           HE1      TYR  45  12.965 -11.285   2.874
  364    HE2  TYR  45           HE2      TYR  45  10.223 -10.253   6.014
  365    HH   TYR  45           HH       TYR  45  10.150 -12.223   4.369
  366    H    ALA  46           H        ALA  46  10.839  -4.573   3.789
  367    HA   ALA  46           HA       ALA  46   8.496  -6.204   3.265
  368   1HB   ALA  46          1HB       ALA  46   8.774  -3.261   3.939
  369   2HB   ALA  46          2HB       ALA  46   8.467  -4.572   5.078
  370   3HB   ALA  46          3HB       ALA  46   7.244  -4.136   3.885
  371    H    TRP  47           H        TRP  47  10.226  -3.685   1.533
  372    HA   TRP  47           HA       TRP  47   8.167  -3.089  -0.374
  373   1HB   TRP  47          1HB       TRP  47  10.048  -1.583  -0.117
  374   2HB   TRP  47          2HB       TRP  47  11.186  -2.860  -0.540
  375    HD1  TRP  47           HD1      TRP  47  11.976  -2.757  -2.935
  376    HE1  TRP  47           HE1      TRP  47  11.032  -1.895  -5.172
  377    HE3  TRP  47           HE3      TRP  47   7.376  -1.140  -1.396
  378    HZ2  TRP  47           HZ2      TRP  47   8.645  -0.686  -6.182
  379    HZ3  TRP  47           HZ3      TRP  47   5.792  -0.142  -3.019
  380    HH2  TRP  47           HH2      TRP  47   6.420   0.090  -5.404
  381    H    GLY  48           H        GLY  48  10.950  -5.362  -0.530
  382   1HA   GLY  48          1HA       GLY  48  10.394  -6.314  -3.142
  383   2HA   GLY  48          2HA       GLY  48  11.280  -7.216  -1.913
  384    H    LEU  49           H        LEU  49   9.175  -7.379   0.021
  385    HA   LEU  49           HA       LEU  49   7.806  -9.699  -0.931
  386   1HB   LEU  49          1HB       LEU  49   7.250  -7.886   1.431
  387   2HB   LEU  49          2HB       LEU  49   6.414  -9.412   1.157
  388    HG   LEU  49           HG       LEU  49   9.435  -9.195   1.304
  389   1HD1  LEU  49          1HD1      LEU  49   7.382  -9.538   3.494
  390   2HD1  LEU  49          2HD1      LEU  49   8.809  -8.504   3.463
  391   3HD1  LEU  49          3HD1      LEU  49   8.990 -10.244   3.657
  392   1HD2  LEU  49          1HD2      LEU  49   7.428 -11.467   1.282
  393   2HD2  LEU  49          2HD2      LEU  49   9.015 -11.689   2.014
  394   3HD2  LEU  49          3HD2      LEU  49   8.888 -11.272   0.311
  395    H    ILE  50           H        ILE  50   6.972  -6.291  -1.005
  396    HA   ILE  50           HA       ILE  50   4.166  -6.772  -1.610
  397    HB   ILE  50           HB       ILE  50   5.923  -4.318  -1.875
  398   1HG1  ILE  50          1HG1      ILE  50   3.598  -4.918  -0.023
  399   2HG1  ILE  50          2HG1      ILE  50   5.282  -5.211   0.412
  400   1HG2  ILE  50          1HG2      ILE  50   4.234  -4.042  -3.550
  401   2HG2  ILE  50          2HG2      ILE  50   3.656  -3.146  -2.147
  402   3HG2  ILE  50          3HG2      ILE  50   2.991  -4.737  -2.512
  403   1HD1  ILE  50          1HD1      ILE  50   5.818  -2.862   0.171
  404   2HD1  ILE  50          2HD1      ILE  50   4.398  -2.995   1.210
  405   3HD1  ILE  50          3HD1      ILE  50   4.214  -2.519  -0.478
  406    H    LYS  51           H        LYS  51   7.143  -6.490  -3.527
  407    HA   LYS  51           HA       LYS  51   5.764  -6.117  -6.043
  408   1HB   LYS  51          1HB       LYS  51   8.547  -7.183  -5.472
  409   2HB   LYS  51          2HB       LYS  51   7.960  -6.596  -7.026
  410   1HG   LYS  51          1HG       LYS  51   7.397  -4.401  -5.638
  411   2HG   LYS  51          2HG       LYS  51   8.602  -5.045  -4.527
  412   1HD   LYS  51          1HD       LYS  51  10.003  -3.817  -5.905
  413   2HD   LYS  51          2HD       LYS  51  10.012  -5.335  -6.797
  414   1HE   LYS  51          1HE       LYS  51   8.497  -2.799  -7.402
  415   2HE   LYS  51          2HE       LYS  51   9.546  -3.738  -8.463
  416   1HZ   LYS  51          1HZ       LYS  51   7.097  -3.965  -8.869
  417   2HZ   LYS  51          2HZ       LYS  51   6.993  -4.785  -7.385
  418   3HZ   LYS  51          3HZ       LYS  51   7.932  -5.425  -8.648
  419    H    SER  52           H        SER  52   6.183  -8.765  -3.953
  420    HA   SER  52           HA       SER  52   6.429 -10.926  -5.790
  421   1HB   SER  52          1HB       SER  52   4.967 -10.815  -3.141
  422   2HB   SER  52          2HB       SER  52   5.414 -12.293  -3.988
  423    HG   SER  52           HG       SER  52   7.613 -11.517  -3.861
  424    H    THR  53           H        THR  53   4.722 -12.370  -6.551
  425    HA   THR  53           HA       THR  53   2.351 -10.860  -7.451
  426    HB   THR  53           HB       THR  53   1.892 -12.888  -8.805
  427    HG1  THR  53           HG1      THR  53   4.236 -14.115  -8.359
  428   1HG2  THR  53          1HG2      THR  53   3.405 -11.143  -9.669
  429   2HG2  THR  53          2HG2      THR  53   3.905 -12.742 -10.220
  430   3HG2  THR  53          3HG2      THR  53   4.773 -11.951  -8.904
  431    H    ASP  54           H        ASP  54   3.129 -13.504  -5.237
  432    HA   ASP  54           HA       ASP  54   0.324 -14.188  -4.784
  433   1HB   ASP  54          1HB       ASP  54   2.401 -15.712  -4.396
  434   2HB   ASP  54          2HB       ASP  54   2.612 -14.809  -2.897
  435    H    VAL  55           H        VAL  55  -0.890 -13.795  -2.964
  436    HA   VAL  55           HA       VAL  55  -0.569 -11.092  -1.880
  437    HB   VAL  55           HB       VAL  55  -2.757 -12.277  -2.607
  438   1HG1  VAL  55          1HG1      VAL  55  -2.216 -14.305  -1.135
  439   2HG1  VAL  55          2HG1      VAL  55  -3.858 -13.672  -1.029
  440   3HG1  VAL  55          3HG1      VAL  55  -2.686 -13.300   0.236
  441   1HG2  VAL  55          1HG2      VAL  55  -2.733 -10.094  -1.508
  442   2HG2  VAL  55          2HG2      VAL  55  -2.556 -10.864   0.067
  443   3HG2  VAL  55          3HG2      VAL  55  -4.046 -11.071  -0.851
  444    H    ASN  56           H        ASN  56   0.341 -14.230  -0.912
  445    HA   ASN  56           HA       ASN  56   0.150 -13.999   1.939
  446   1HB   ASN  56          1HB       ASN  56   0.662 -16.134   0.837
  447   2HB   ASN  56          2HB       ASN  56   2.199 -15.482   0.266
  448   1HD2  ASN  56          1HD2      ASN  56   0.692 -17.111   2.884
  449   2HD2  ASN  56          2HD2      ASN  56   1.956 -16.959   4.006
  450    H    ASP  57           H        ASP  57   2.844 -13.246  -0.281
  451    HA   ASP  57           HA       ASP  57   4.533 -12.164   1.790
  452   1HB   ASP  57          1HB       ASP  57   4.520 -12.028  -1.222
  453   2HB   ASP  57          2HB       ASP  57   5.708 -11.126  -0.282
  454    H    GLU  58           H        GLU  58   2.088 -10.769  -0.351
  455    HA   GLU  58           HA       GLU  58   2.761  -8.017   0.099
  456   1HB   GLU  58          1HB       GLU  58   0.074  -9.278  -0.534
  457   2HB   GLU  58          2HB       GLU  58   0.437  -7.555  -0.644
  458   1HG   GLU  58          1HG       GLU  58   2.101  -7.954  -2.362
  459   2HG   GLU  58          2HG       GLU  58   1.937  -9.700  -2.172
  460    H    ARG  59           H        ARG  59   0.713 -10.300   1.869
  461    HA   ARG  59           HA       ARG  59  -0.332  -8.312   3.704
  462   1HB   ARG  59          1HB       ARG  59  -0.158 -11.335   3.895
  463   2HB   ARG  59          2HB       ARG  59  -1.031 -10.315   5.039
  464   1HG   ARG  59          1HG       ARG  59  -2.594  -9.612   3.395
  465   2HG   ARG  59          2HG       ARG  59  -1.584 -10.192   2.072
  466   1HD   ARG  59          1HD       ARG  59  -3.418 -11.758   2.400
  467   2HD   ARG  59          2HD       ARG  59  -1.916 -12.530   2.907
  468    HE   ARG  59           HE       ARG  59  -2.907 -11.389   5.236
  469   1HH1  ARG  59          1HH1      ARG  59  -4.065 -13.513   2.781
  470   2HH1  ARG  59          2HH1      ARG  59  -5.135 -14.370   3.840
  471   1HH2  ARG  59          1HH2      ARG  59  -4.298 -12.494   6.635
  472   2HH2  ARG  59          2HH2      ARG  59  -5.267 -13.793   6.022
  473    H    LEU  60           H        LEU  60   2.579 -10.235   3.550
  474    HA   LEU  60           HA       LEU  60   3.240  -9.925   6.368
  475   1HB   LEU  60          1HB       LEU  60   4.175 -11.790   5.084
  476   2HB   LEU  60          2HB       LEU  60   4.947 -10.666   3.969
  477    HG   LEU  60           HG       LEU  60   6.368  -9.804   5.772
  478   1HD1  LEU  60          1HD1      LEU  60   6.283 -11.221   7.974
  479   2HD1  LEU  60          2HD1      LEU  60   4.640 -11.610   7.463
  480   3HD1  LEU  60          3HD1      LEU  60   5.102  -9.932   7.750
  481   1HD2  LEU  60          1HD2      LEU  60   6.336 -12.838   5.720
  482   2HD2  LEU  60          2HD2      LEU  60   7.712 -11.822   6.148
  483   3HD2  LEU  60          3HD2      LEU  60   7.088 -11.811   4.499
  484    H    GLY  61           H        GLY  61   4.137  -8.280   3.342
  485   1HA   GLY  61          1HA       GLY  61   6.033  -6.479   4.505
  486   2HA   GLY  61          2HA       GLY  61   5.175  -6.208   2.987
  487    H    VAL  62           H        VAL  62   2.522  -6.195   3.946
  488    HA   VAL  62           HA       VAL  62   2.218  -3.505   4.779
  489    HB   VAL  62           HB       VAL  62   0.436  -5.914   4.661
  490   1HG1  VAL  62          1HG1      VAL  62  -0.368  -5.087   6.739
  491   2HG1  VAL  62          2HG1      VAL  62  -1.459  -4.401   5.531
  492   3HG1  VAL  62          3HG1      VAL  62  -0.183  -3.405   6.233
  493   1HG2  VAL  62          1HG2      VAL  62   0.799  -4.457   2.692
  494   2HG2  VAL  62          2HG2      VAL  62   0.193  -3.077   3.607
  495   3HG2  VAL  62          3HG2      VAL  62  -0.885  -4.416   3.215
  496    H    LYS  63           H        LYS  63   2.063  -6.498   6.729
  497    HA   LYS  63           HA       LYS  63   1.573  -5.241   9.223
  498   1HB   LYS  63          1HB       LYS  63   1.433  -7.689   8.791
  499   2HB   LYS  63          2HB       LYS  63   3.195  -7.753   8.729
  500   1HG   LYS  63          1HG       LYS  63   3.319  -6.891  11.033
  501   2HG   LYS  63          2HG       LYS  63   1.561  -6.805  11.105
  502   1HD   LYS  63          1HD       LYS  63   3.099  -9.364  10.571
  503   2HD   LYS  63          2HD       LYS  63   2.550  -8.874  12.171
  504   1HE   LYS  63          1HE       LYS  63   0.196  -8.669  11.003
  505   2HE   LYS  63          2HE       LYS  63   0.917  -9.732   9.794
  506   1HZ   LYS  63          1HZ       LYS  63   1.313 -10.472  12.579
  507   2HZ   LYS  63          2HZ       LYS  63   1.010 -11.451  11.223
  508   3HZ   LYS  63          3HZ       LYS  63  -0.267 -10.625  11.981
  509    H    ILE  64           H        ILE  64   4.632  -5.864   7.521
  510    HA   ILE  64           HA       ILE  64   6.325  -4.989   9.684
  511    HB   ILE  64           HB       ILE  64   6.713  -5.273   6.696
  512   1HG1  ILE  64          1HG1      ILE  64   8.129  -6.676   8.971
  513   2HG1  ILE  64          2HG1      ILE  64   6.591  -7.258   8.331
  514   1HG2  ILE  64          1HG2      ILE  64   8.187  -3.479   7.187
  515   2HG2  ILE  64          2HG2      ILE  64   9.200  -4.919   7.282
  516   3HG2  ILE  64          3HG2      ILE  64   8.616  -4.151   8.759
  517   1HD1  ILE  64          1HD1      ILE  64   8.654  -8.318   7.296
  518   2HD1  ILE  64          2HD1      ILE  64   9.011  -6.743   6.588
  519   3HD1  ILE  64          3HD1      ILE  64   7.530  -7.593   6.147
  520    H    LEU  65           H        LEU  65   5.061  -3.332   6.783
  521    HA   LEU  65           HA       LEU  65   6.235  -0.800   7.272
  522   1HB   LEU  65          1HB       LEU  65   3.617  -1.533   5.941
  523   2HB   LEU  65          2HB       LEU  65   4.274   0.100   5.942
  524    HG   LEU  65           HG       LEU  65   5.811  -2.306   4.918
  525   1HD1  LEU  65          1HD1      LEU  65   3.898  -2.136   3.497
  526   2HD1  LEU  65          2HD1      LEU  65   5.205  -1.318   2.641
  527   3HD1  LEU  65          3HD1      LEU  65   3.977  -0.374   3.483
  528   1HD2  LEU  65          1HD2      LEU  65   6.239   0.687   4.895
  529   2HD2  LEU  65          2HD2      LEU  65   6.936  -0.308   3.619
  530   3HD2  LEU  65          3HD2      LEU  65   7.382  -0.593   5.296
  531    H    THR  66           H        THR  66   3.440  -2.343   8.771
  532    HA   THR  66           HA       THR  66   2.520   0.145  10.007
  533    HB   THR  66           HB       THR  66   1.756  -2.696  10.727
  534    HG1  THR  66           HG1      THR  66   0.825  -0.984   8.675
  535   1HG2  THR  66          1HG2      THR  66  -0.294  -1.650  11.495
  536   2HG2  THR  66          2HG2      THR  66   0.236  -0.086  10.878
  537   3HG2  THR  66          3HG2      THR  66   1.078  -0.829  12.237
  538    H    ASP  67           H        ASP  67   4.645  -2.525  10.761
  539    HA   ASP  67           HA       ASP  67   4.750  -1.954  13.628
  540   1HB   ASP  67          1HB       ASP  67   6.659  -3.511  11.842
  541   2HB   ASP  67          2HB       ASP  67   6.719  -3.476  13.604
  542    H    ILE  68           H        ILE  68   6.808  -1.332  10.784
  543    HA   ILE  68           HA       ILE  68   8.797   0.215  12.115
  544    HB   ILE  68           HB       ILE  68   7.779   0.370   9.254
  545   1HG1  ILE  68          1HG1      ILE  68  10.180  -1.127  10.335
  546   2HG1  ILE  68          2HG1      ILE  68   8.603  -1.884  10.118
  547   1HG2  ILE  68          1HG2      ILE  68  10.348   1.326  10.537
  548   2HG2  ILE  68          2HG2      ILE  68   9.111   2.338   9.793
  549   3HG2  ILE  68          3HG2      ILE  68  10.083   1.252   8.798
  550   1HD1  ILE  68          1HD1      ILE  68  10.274  -0.572   7.956
  551   2HD1  ILE  68          2HD1      ILE  68   8.650  -1.218   7.717
  552   3HD1  ILE  68          3HD1      ILE  68   9.975  -2.301   8.145
  553    H    TYR  69           H        TYR  69   5.648   0.972  10.799
  554    HA   TYR  69           HA       TYR  69   5.848   3.840  10.889
  555   1HB   TYR  69          1HB       TYR  69   4.008   2.760   9.696
  556   2HB   TYR  69          2HB       TYR  69   3.415   2.056  11.200
  557    HD1  TYR  69           HD1      TYR  69   3.486   5.020   9.097
  558    HD2  TYR  69           HD2      TYR  69   2.589   3.572  13.042
  559    HE1  TYR  69           HE1      TYR  69   2.184   7.079   9.558
  560    HE2  TYR  69           HE2      TYR  69   1.289   5.633  13.502
  561    HH   TYR  69           HH       TYR  69   1.176   7.954  12.688
  562    H    LYS  70           H        LYS  70   4.707   1.460  13.275
  563    HA   LYS  70           HA       LYS  70   4.094   3.454  15.287
  564   1HB   LYS  70          1HB       LYS  70   4.512   0.468  15.519
  565   2HB   LYS  70          2HB       LYS  70   3.859   1.500  16.790
  566   1HG   LYS  70          1HG       LYS  70   1.900   1.988  15.550
  567   2HG   LYS  70          2HG       LYS  70   2.611   1.404  14.043
  568   1HD   LYS  70          1HD       LYS  70   2.441  -0.861  14.697
  569   2HD   LYS  70          2HD       LYS  70   2.237  -0.450  16.399
  570   1HE   LYS  70          1HE       LYS  70   0.137  -1.181  15.086
  571   2HE   LYS  70          2HE       LYS  70   0.013   0.267  16.083
  572   1HZ   LYS  70          1HZ       LYS  70  -0.473   0.051  13.371
  573   2HZ   LYS  70          2HZ       LYS  70   0.974   0.929  13.509
  574   3HZ   LYS  70          3HZ       LYS  70  -0.429   1.471  14.296
  575    H    GLU  71           H        GLU  71   6.982   1.494  14.586
  576    HA   GLU  71           HA       GLU  71   8.211   2.373  17.144
  577   1HB   GLU  71          1HB       GLU  71   8.452   0.003  16.288
  578   2HB   GLU  71          2HB       GLU  71   9.424   0.652  14.966
  579   1HG   GLU  71          1HG       GLU  71  11.003   1.623  16.591
  580   2HG   GLU  71          2HG       GLU  71  10.029   0.993  17.920
  581    H    ALA  72           H        ALA  72   8.367   2.952  13.681
  582    HA   ALA  72           HA       ALA  72  10.813   4.571  13.934
  583   1HB   ALA  72          1HB       ALA  72  10.774   4.763  11.593
  584   2HB   ALA  72          2HB       ALA  72   9.031   4.519  11.500
  585   3HB   ALA  72          3HB       ALA  72  10.092   3.169  11.874
  586    H    GLU  73           H        GLU  73  10.440   6.677  12.418
  587    HA   GLU  73           HA       GLU  73   8.026   8.184  13.240
  588   1HB   GLU  73          1HB       GLU  73   9.644   8.388  15.139
  589   2HB   GLU  73          2HB       GLU  73  10.808   9.111  14.031
  590   1HG   GLU  73          1HG       GLU  73   9.434  11.020  13.666
  591   2HG   GLU  73          2HG       GLU  73   8.024  10.238  14.382
  592    H    SER  74           H        SER  74  10.912   9.996  12.494
  593    HA   SER  74           HA       SER  74  10.097  11.502  10.418
  594   1HB   SER  74          1HB       SER  74  12.380  11.644  11.181
  595   2HB   SER  74          2HB       SER  74  12.734  10.024  10.590
  596    HG   SER  74           HG       SER  74  12.668  10.746   8.542
  597    H    ARG  75           H        ARG  75  10.818   8.045  10.093
  598    HA   ARG  75           HA       ARG  75  10.471   8.059   7.188
  599   1HB   ARG  75          1HB       ARG  75  10.838   5.932   9.292
  600   2HB   ARG  75          2HB       ARG  75  10.288   5.471   7.682
  601   1HG   ARG  75          1HG       ARG  75  12.706   5.299   7.746
  602   2HG   ARG  75          2HG       ARG  75  12.276   6.666   6.720
  603   1HD   ARG  75          1HD       ARG  75  12.767   8.236   8.484
  604   2HD   ARG  75          2HD       ARG  75  12.960   6.934   9.658
  605    HE   ARG  75           HE       ARG  75  14.836   6.368   7.684
  606   1HH1  ARG  75          1HH1      ARG  75  14.022   9.032   9.713
  607   2HH1  ARG  75          2HH1      ARG  75  15.642   9.642   9.788
  608   1HH2  ARG  75          1HH2      ARG  75  16.955   7.148   7.766
  609   2HH2  ARG  75          2HH2      ARG  75  17.303   8.575   8.685
  610    H    ARG  76           H        ARG  76   8.290   9.173   8.890
  611    HA   ARG  76           HA       ARG  76   6.105   7.248   8.789
  612   1HB   ARG  76          1HB       ARG  76   6.386   9.304  10.368
  613   2HB   ARG  76          2HB       ARG  76   5.758  10.242   9.014
  614   1HG   ARG  76          1HG       ARG  76   3.786   8.684   8.939
  615   2HG   ARG  76          2HG       ARG  76   4.396   7.924  10.412
  616   1HD   ARG  76          1HD       ARG  76   3.690  10.860  10.126
  617   2HD   ARG  76          2HD       ARG  76   2.690   9.646  10.924
  618    HE   ARG  76           HE       ARG  76   5.149   9.453  12.203
  619   1HH1  ARG  76          1HH1      ARG  76   2.863  11.934  11.493
  620   2HH1  ARG  76          2HH1      ARG  76   3.244  12.870  12.900
  621   1HH2  ARG  76          1HH2      ARG  76   5.661  10.659  14.040
  622   2HH2  ARG  76          2HH2      ARG  76   4.829  12.148  14.343
  623    H    ARG  77           H        ARG  77   7.069  10.103   6.893
  624    HA   ARG  77           HA       ARG  77   4.885  10.144   5.096
  625   1HB   ARG  77          1HB       ARG  77   7.788  10.843   4.539
  626   2HB   ARG  77          2HB       ARG  77   6.421  11.300   3.529
  627   1HG   ARG  77          1HG       ARG  77   6.371  13.213   4.790
  628   2HG   ARG  77          2HG       ARG  77   5.587  12.213   6.008
  629   1HD   ARG  77          1HD       ARG  77   7.456  13.412   7.020
  630   2HD   ARG  77          2HD       ARG  77   7.839  11.694   6.967
  631    HE   ARG  77           HE       ARG  77   8.907  12.691   4.608
  632   1HH1  ARG  77          1HH1      ARG  77   9.114  13.420   7.971
  633   2HH1  ARG  77          2HH1      ARG  77  10.737  14.016   7.878
  634   1HH2  ARG  77          1HH2      ARG  77  11.024  13.466   4.466
  635   2HH2  ARG  77          2HH2      ARG  77  11.820  14.042   5.893
  636    H    GLU  78           H        GLU  78   7.998   8.407   4.823
  637    HA   GLU  78           HA       GLU  78   7.448   7.188   2.304
  638   1HB   GLU  78          1HB       GLU  78   9.202   6.369   4.631
  639   2HB   GLU  78          2HB       GLU  78   9.133   5.444   3.131
  640   1HG   GLU  78          1HG       GLU  78  11.001   7.056   3.087
  641   2HG   GLU  78          2HG       GLU  78   9.799   7.450   1.858
  642    H    CYS  79           H        CYS  79   6.605   6.258   5.610
  643    HA   CYS  79           HA       CYS  79   5.637   3.627   4.923
  644   1HB   CYS  79          1HB       CYS  79   5.058   5.437   7.283
  645   2HB   CYS  79          2HB       CYS  79   4.490   3.772   7.159
  646    HG   CYS  79           HG       CYS  79   7.050   3.031   7.038
  647    H    LEU  80           H        LEU  80   3.925   6.717   5.544
  648    HA   LEU  80           HA       LEU  80   1.305   5.784   5.088
  649   1HB   LEU  80          1HB       LEU  80   2.487   8.482   4.365
  650   2HB   LEU  80          2HB       LEU  80   0.764   8.132   4.470
  651    HG   LEU  80           HG       LEU  80   2.660   7.673   6.788
  652   1HD1  LEU  80          1HD1      LEU  80   2.778  10.039   6.225
  653   2HD1  LEU  80          2HD1      LEU  80   1.799   9.844   7.679
  654   3HD1  LEU  80          3HD1      LEU  80   1.020  10.135   6.124
  655   1HD2  LEU  80          1HD2      LEU  80   0.405   8.024   8.024
  656   2HD2  LEU  80          2HD2      LEU  80   0.630   6.504   7.166
  657   3HD2  LEU  80          3HD2      LEU  80  -0.347   7.784   6.448
  658    H    TYR  81           H        TYR  81   3.723   6.897   2.728
  659    HA   TYR  81           HA       TYR  81   1.956   6.642   0.457
  660   1HB   TYR  81          1HB       TYR  81   4.098   7.999   0.549
  661   2HB   TYR  81          2HB       TYR  81   4.980   6.476   0.438
  662    HD1  TYR  81           HD1      TYR  81   2.270   8.425  -1.266
  663    HD2  TYR  81           HD2      TYR  81   5.438   5.551  -1.682
  664    HE1  TYR  81           HE1      TYR  81   1.965   8.443  -3.727
  665    HE2  TYR  81           HE2      TYR  81   5.131   5.570  -4.142
  666    HH   TYR  81           HH       TYR  81   3.502   6.125  -5.785
  667    H    TYR  82           H        TYR  82   4.557   4.542   1.735
  668    HA   TYR  82           HA       TYR  82   4.175   2.444  -0.182
  669   1HB   TYR  82          1HB       TYR  82   5.474   2.650   2.525
  670   2HB   TYR  82          2HB       TYR  82   5.240   1.050   1.823
  671    HD1  TYR  82           HD1      TYR  82   6.246   4.432   0.512
  672    HD2  TYR  82           HD2      TYR  82   7.154   0.238   0.753
  673    HE1  TYR  82           HE1      TYR  82   8.243   4.779  -0.916
  674    HE2  TYR  82           HE2      TYR  82   9.149   0.588  -0.675
  675    HH   TYR  82           HH       TYR  82   9.683   2.725  -2.592
  676    H    LEU  83           H        LEU  83   2.586   3.084   2.940
  677    HA   LEU  83           HA       LEU  83   1.299   0.511   3.116
  678   1HB   LEU  83          1HB       LEU  83   0.686   3.231   4.290
  679   2HB   LEU  83          2HB       LEU  83  -0.365   1.847   4.580
  680    HG   LEU  83           HG       LEU  83   2.604   1.602   5.081
  681   1HD1  LEU  83          1HD1      LEU  83   2.169   2.268   7.447
  682   2HD1  LEU  83          2HD1      LEU  83   0.549   2.780   6.975
  683   3HD1  LEU  83          3HD1      LEU  83   1.962   3.603   6.314
  684   1HD2  LEU  83          1HD2      LEU  83   1.757   0.013   6.835
  685   2HD2  LEU  83          2HD2      LEU  83   1.295  -0.455   5.202
  686   3HD2  LEU  83          3HD2      LEU  83   0.118   0.315   6.265
  687    H    THR  84           H        THR  84   0.458   3.567   1.484
  688    HA   THR  84           HA       THR  84  -2.214   2.846   0.805
  689    HB   THR  84           HB       THR  84  -0.287   4.565  -0.785
  690    HG1  THR  84           HG1      THR  84  -1.694   6.100   0.706
  691   1HG2  THR  84          1HG2      THR  84  -2.557   3.961  -1.757
  692   2HG2  THR  84          2HG2      THR  84  -2.249   5.688  -1.573
  693   3HG2  THR  84          3HG2      THR  84  -3.273   4.847  -0.412
  694    H    ILE  85           H        ILE  85   0.914   2.326  -0.791
  695    HA   ILE  85           HA       ILE  85  -0.234   1.090  -3.144
  696    HB   ILE  85           HB       ILE  85   2.576   0.987  -2.015
  697   1HG1  ILE  85          1HG1      ILE  85   1.400   2.621  -4.288
  698   2HG1  ILE  85          2HG1      ILE  85   1.689   3.242  -2.667
  699   1HG2  ILE  85          1HG2      ILE  85   3.084   0.371  -4.475
  700   2HG2  ILE  85          2HG2      ILE  85   1.369  -0.014  -4.601
  701   3HG2  ILE  85          3HG2      ILE  85   2.386  -0.887  -3.459
  702   1HD1  ILE  85          1HD1      ILE  85   4.089   2.743  -2.888
  703   2HD1  ILE  85          2HD1      ILE  85   3.555   3.809  -4.187
  704   3HD1  ILE  85          3HD1      ILE  85   3.811   2.093  -4.504
  705    H    GLY  86           H        GLY  86   1.523  -0.249  -0.337
  706   1HA   GLY  86          1HA       GLY  86   1.181  -2.986  -1.050
  707   2HA   GLY  86          2HA       GLY  86   1.456  -2.408   0.595
  708    H    CYS  87           H        CYS  87  -0.961  -0.685   0.522
  709    HA   CYS  87           HA       CYS  87  -2.853  -2.714   1.400
  710   1HB   CYS  87          1HB       CYS  87  -2.759  -0.632   2.618
  711   2HB   CYS  87          2HB       CYS  87  -3.044   0.293   1.147
  712    HG   CYS  87           HG       CYS  87  -5.287  -0.196   2.654
  713    H    TYR  88           H        TYR  88  -2.528  -0.571  -1.417
  714    HA   TYR  88           HA       TYR  88  -5.112  -0.954  -2.521
  715   1HB   TYR  88          1HB       TYR  88  -3.394   0.691  -3.332
  716   2HB   TYR  88          2HB       TYR  88  -2.527  -0.656  -4.072
  717    HD1  TYR  88           HD1      TYR  88  -5.762   1.185  -4.054
  718    HD2  TYR  88           HD2      TYR  88  -3.253  -1.610  -6.140
  719    HE1  TYR  88           HE1      TYR  88  -7.265   1.305  -6.023
  720    HE2  TYR  88           HE2      TYR  88  -4.756  -1.489  -8.109
  721    HH   TYR  88           HH       TYR  88  -6.434   0.317  -9.031
  722    H    LYS  89           H        LYS  89  -2.308  -3.053  -2.485
  723    HA   LYS  89           HA       LYS  89  -3.297  -4.817  -4.585
  724   1HB   LYS  89          1HB       LYS  89  -1.240  -5.383  -2.428
  725   2HB   LYS  89          2HB       LYS  89  -1.481  -6.308  -3.910
  726   1HG   LYS  89          1HG       LYS  89  -1.078  -4.048  -5.138
  727   2HG   LYS  89          2HG       LYS  89  -0.416  -3.500  -3.600
  728   1HD   LYS  89          1HD       LYS  89   1.518  -4.320  -4.601
  729   2HD   LYS  89          2HD       LYS  89   0.976  -5.768  -3.756
  730   1HE   LYS  89          1HE       LYS  89   1.541  -6.373  -6.040
  731   2HE   LYS  89          2HE       LYS  89  -0.210  -6.472  -5.863
  732   1HZ   LYS  89          1HZ       LYS  89   0.981  -3.941  -6.745
  733   2HZ   LYS  89          2HZ       LYS  89  -0.540  -4.606  -7.109
  734   3HZ   LYS  89          3HZ       LYS  89   0.857  -5.211  -7.862
  735    H    LEU  90           H        LEU  90  -3.833  -4.486  -1.175
  736    HA   LEU  90           HA       LEU  90  -5.168  -7.154  -1.018
  737   1HB   LEU  90          1HB       LEU  90  -4.806  -5.135   1.213
  738   2HB   LEU  90          2HB       LEU  90  -5.194  -6.847   1.364
  739    HG   LEU  90           HG       LEU  90  -2.591  -5.729   0.281
  740   1HD1  LEU  90          1HD1      LEU  90  -3.171  -7.164   2.890
  741   2HD1  LEU  90          2HD1      LEU  90  -2.966  -5.419   2.742
  742   3HD1  LEU  90          3HD1      LEU  90  -1.620  -6.499   2.376
  743   1HD2  LEU  90          1HD2      LEU  90  -3.662  -8.530   0.689
  744   2HD2  LEU  90          2HD2      LEU  90  -1.929  -8.206   0.640
  745   3HD2  LEU  90          3HD2      LEU  90  -2.934  -7.837  -0.761
  746    H    GLY  91           H        GLY  91  -6.074  -4.470  -2.363
  747   1HA   GLY  91          1HA       GLY  91  -7.924  -3.011  -2.273
  748   2HA   GLY  91          2HA       GLY  91  -8.827  -4.510  -2.353
  749    H    GLU  92           H        GLU  92  -6.850  -3.437   0.403
  750    HA   GLU  92           HA       GLU  92  -9.334  -3.290   2.034
  751   1HB   GLU  92          1HB       GLU  92  -6.364  -3.145   2.656
  752   2HB   GLU  92          2HB       GLU  92  -7.581  -2.705   3.852
  753   1HG   GLU  92          1HG       GLU  92  -7.596  -5.364   2.414
  754   2HG   GLU  92          2HG       GLU  92  -6.776  -5.118   3.954
  755    H    TYR  93           H        TYR  93  -9.262  -1.488  -0.036
  756    HA   TYR  93           HA       TYR  93  -7.904   0.855   0.162
  757   1HB   TYR  93          1HB       TYR  93 -10.845   1.094  -0.422
  758   2HB   TYR  93          2HB       TYR  93  -9.488   1.870  -1.232
  759    HD1  TYR  93           HD1      TYR  93  -8.112   0.624  -2.866
  760    HD2  TYR  93           HD2      TYR  93 -11.558  -1.141  -1.003
  761    HE1  TYR  93           HE1      TYR  93  -8.138  -1.153  -4.597
  762    HE2  TYR  93           HE2      TYR  93 -11.580  -2.921  -2.730
  763    HH   TYR  93           HH       TYR  93  -9.244  -2.902  -5.419
  764    H    SER  94           H        SER  94 -10.096  -0.173   2.654
  765    HA   SER  94           HA       SER  94 -10.886   2.432   3.533
  766   1HB   SER  94          1HB       SER  94 -12.066   0.515   4.373
  767   2HB   SER  94          2HB       SER  94 -10.572  -0.236   4.927
  768    HG   SER  94           HG       SER  94 -11.898   0.902   6.547
  769    H    MET  95           H        MET  95  -8.083   0.373   4.149
  770    HA   MET  95           HA       MET  95  -6.964   2.151   6.159
  771   1HB   MET  95          1HB       MET  95  -5.614  -0.017   4.519
  772   2HB   MET  95          2HB       MET  95  -4.989   0.719   5.982
  773   1HG   MET  95          1HG       MET  95  -7.550  -0.145   6.730
  774   2HG   MET  95          2HG       MET  95  -6.937  -1.443   5.713
  775   1HE   MET  95          1HE       MET  95  -6.176   1.127   8.141
  776   2HE   MET  95          2HE       MET  95  -4.602   0.691   8.803
  777   3HE   MET  95          3HE       MET  95  -6.068   0.173   9.628
  778    H    ALA  96           H        ALA  96  -6.236   1.497   2.715
  779    HA   ALA  96           HA       ALA  96  -4.090   3.308   2.445
  780   1HB   ALA  96          1HB       ALA  96  -5.162   3.546   0.006
  781   2HB   ALA  96          2HB       ALA  96  -6.155   2.213   0.575
  782   3HB   ALA  96          3HB       ALA  96  -4.407   2.038   0.517
  783    H    LYS  97           H        LYS  97  -7.600   3.874   2.219
  784    HA   LYS  97           HA       LYS  97  -7.571   6.574   1.436
  785   1HB   LYS  97          1HB       LYS  97  -9.640   5.248   1.604
  786   2HB   LYS  97          2HB       LYS  97  -9.492   5.235   3.362
  787   1HG   LYS  97          1HG       LYS  97  -9.676   7.685   3.422
  788   2HG   LYS  97          2HG       LYS  97  -9.746   7.736   1.661
  789   1HD   LYS  97          1HD       LYS  97 -11.844   6.497   1.673
  790   2HD   LYS  97          2HD       LYS  97 -11.750   6.300   3.424
  791   1HE   LYS  97          1HE       LYS  97 -11.721   8.834   3.598
  792   2HE   LYS  97          2HE       LYS  97 -12.114   8.879   1.880
  793   1HZ   LYS  97          1HZ       LYS  97 -13.798   8.296   4.117
  794   2HZ   LYS  97          2HZ       LYS  97 -13.888   7.095   2.919
  795   3HZ   LYS  97          3HZ       LYS  97 -14.219   8.715   2.528
  796    H    ARG  98           H        ARG  98  -7.693   5.374   4.883
  797    HA   ARG  98           HA       ARG  98  -7.521   7.951   5.987
  798   1HB   ARG  98          1HB       ARG  98  -8.021   5.616   7.053
  799   2HB   ARG  98          2HB       ARG  98  -6.278   5.534   7.295
  800   1HG   ARG  98          1HG       ARG  98  -6.494   7.866   8.365
  801   2HG   ARG  98          2HG       ARG  98  -8.228   7.555   8.401
  802   1HD   ARG  98          1HD       ARG  98  -7.897   5.570   9.766
  803   2HD   ARG  98          2HD       ARG  98  -6.146   5.721   9.626
  804    HE   ARG  98           HE       ARG  98  -6.957   8.140  10.729
  805   1HH1  ARG  98          1HH1      ARG  98  -7.338   4.788  11.442
  806   2HH1  ARG  98          2HH1      ARG  98  -7.440   5.029  13.155
  807   1HH2  ARG  98          1HH2      ARG  98  -7.088   8.473  12.956
  808   2HH2  ARG  98          2HH2      ARG  98  -7.298   7.116  14.012
  809    H    TYR  99           H        TYR  99  -4.888   5.720   5.041
  810    HA   TYR  99           HA       TYR  99  -2.842   7.419   6.179
  811   1HB   TYR  99          1HB       TYR  99  -2.665   5.205   4.117
  812   2HB   TYR  99          2HB       TYR  99  -1.267   5.996   4.836
  813    HD1  TYR  99           HD1      TYR  99  -3.096   3.094   5.036
  814    HD2  TYR  99           HD2      TYR  99  -1.650   6.215   7.624
  815    HE1  TYR  99           HE1      TYR  99  -3.192   1.551   6.977
  816    HE2  TYR  99           HE2      TYR  99  -1.767   4.670   9.547
  817    HH   TYR  99           HH       TYR  99  -2.518   1.252   9.122
  818    H    VAL 100           H        VAL 100  -3.881   6.891   2.796
  819    HA   VAL 100           HA       VAL 100  -2.078   8.804   1.694
  820    HB   VAL 100           HB       VAL 100  -3.503   7.054   0.446
  821   1HG1  VAL 100          1HG1      VAL 100  -5.495   9.326   0.325
  822   2HG1  VAL 100          2HG1      VAL 100  -5.668   7.965   1.430
  823   3HG1  VAL 100          3HG1      VAL 100  -5.676   7.691  -0.309
  824   1HG2  VAL 100          1HG2      VAL 100  -2.060   8.639  -0.722
  825   2HG2  VAL 100          2HG2      VAL 100  -3.288   9.898  -0.587
  826   3HG2  VAL 100          3HG2      VAL 100  -3.583   8.482  -1.597
  827    H    ASP 101           H        ASP 101  -5.297   9.178   3.105
  828    HA   ASP 101           HA       ASP 101  -5.767  11.875   2.299
  829   1HB   ASP 101          1HB       ASP 101  -6.708  10.162   4.591
  830   2HB   ASP 101          2HB       ASP 101  -7.089  11.883   4.597
  831    H    THR 102           H        THR 102  -4.302  10.619   5.319
  832    HA   THR 102           HA       THR 102  -3.658  13.143   6.444
  833    HB   THR 102           HB       THR 102  -2.095  10.552   6.677
  834    HG1  THR 102           HG1      THR 102  -3.934  10.004   7.552
  835   1HG2  THR 102          1HG2      THR 102  -1.464  11.564   8.907
  836   2HG2  THR 102          2HG2      THR 102  -2.165  13.080   8.340
  837   3HG2  THR 102          3HG2      THR 102  -0.775  12.385   7.506
  838    H    LEU 103           H        LEU 103  -1.753  11.050   4.272
  839    HA   LEU 103           HA       LEU 103   0.496  12.840   4.165
  840   1HB   LEU 103          1HB       LEU 103   0.586  10.410   3.550
  841   2HB   LEU 103          2HB       LEU 103  -0.361  10.777   2.113
  842    HG   LEU 103           HG       LEU 103   1.480  12.470   1.507
  843   1HD1  LEU 103          1HD1      LEU 103   2.701  12.723   3.534
  844   2HD1  LEU 103          2HD1      LEU 103   3.744  11.753   2.500
  845   3HD1  LEU 103          3HD1      LEU 103   2.811  10.981   3.780
  846   1HD2  LEU 103          1HD2      LEU 103   2.129   9.510   1.623
  847   2HD2  LEU 103          2HD2      LEU 103   2.936  10.683   0.581
  848   3HD2  LEU 103          3HD2      LEU 103   1.224  10.328   0.349
  849    H    PHE 104           H        PHE 104  -2.240  12.301   1.866
  850    HA   PHE 104           HA       PHE 104  -1.382  14.216   0.015
  851   1HB   PHE 104          1HB       PHE 104  -3.149  12.757  -0.653
  852   2HB   PHE 104          2HB       PHE 104  -4.122  13.163   0.756
  853    HD1  PHE 104           HD1      PHE 104  -3.256  14.061  -2.657
  854    HD2  PHE 104           HD2      PHE 104  -5.175  15.442   0.930
  855    HE1  PHE 104           HE1      PHE 104  -4.420  15.822  -3.957
  856    HE2  PHE 104           HE2      PHE 104  -6.338  17.203  -0.370
  857    HZ   PHE 104           HZ       PHE 104  -5.961  17.394  -2.814
  858    H    GLU 105           H        GLU 105  -3.000  14.603   3.089
  859    HA   GLU 105           HA       GLU 105  -3.897  17.316   2.725
  860   1HB   GLU 105          1HB       GLU 105  -3.301  15.585   5.120
  861   2HB   GLU 105          2HB       GLU 105  -3.722  17.286   5.322
  862   1HG   GLU 105          1HG       GLU 105  -5.851  16.983   4.277
  863   2HG   GLU 105          2HG       GLU 105  -5.414  15.378   3.693
  864    H    HIS 106           H        HIS 106  -0.982  15.847   4.118
  865    HA   HIS 106           HA       HIS 106   0.380  17.939   5.174
  866   1HB   HIS 106          1HB       HIS 106   1.142  15.530   4.924
  867   2HB   HIS 106          2HB       HIS 106   1.759  15.975   3.334
  868    HD1  HIS 106           HD1      HIS 106   4.221  16.311   3.535
  869    HD2  HIS 106           HD2      HIS 106   2.190  17.868   6.827
  870    HE1  HIS 106           HE1      HIS 106   5.969  17.415   5.000
  871    H    GLU 107           H        GLU 107  -0.596  17.788   1.909
  872    HA   GLU 107           HA       GLU 107  -0.304  19.308   0.147
  873   1HB   GLU 107          1HB       GLU 107   0.034  20.956   2.184
  874   2HB   GLU 107          2HB       GLU 107   1.735  20.873   1.731
  875   1HG   GLU 107          1HG       GLU 107   1.079  21.483  -0.615
  876   2HG   GLU 107          2HG       GLU 107  -0.569  21.734  -0.037
  877    H    ARG 108           H        ARG 108   2.608  20.613   0.070
  878    HA   ARG 108           HA       ARG 108   4.580  20.051  -1.025
  879   1HB   ARG 108          1HB       ARG 108   4.190  17.362   0.322
  880   2HB   ARG 108          2HB       ARG 108   5.702  18.019  -0.292
  881   1HG   ARG 108          1HG       ARG 108   4.059  19.363   1.873
  882   2HG   ARG 108          2HG       ARG 108   5.381  18.251   2.213
  883   1HD   ARG 108          1HD       ARG 108   6.457  20.331   2.299
  884   2HD   ARG 108          2HD       ARG 108   6.773  19.835   0.639
  885    HE   ARG 108           HE       ARG 108   4.390  21.263   0.491
  886   1HH1  ARG 108          1HH1      ARG 108   7.569  21.775   1.720
  887   2HH1  ARG 108          2HH1      ARG 108   7.550  23.483   1.432
  888   1HH2  ARG 108          1HH2      ARG 108   4.346  23.490   0.105
  889   2HH2  ARG 108          2HH2      ARG 108   5.724  24.454   0.517
  890    H    ASN 109           H        ASN 109   5.111  17.154  -1.809
  891    HA   ASN 109           HA       ASN 109   4.388  17.234  -4.493
  892   1HB   ASN 109          1HB       ASN 109   4.458  14.652  -4.340
  893   2HB   ASN 109          2HB       ASN 109   5.906  15.532  -3.848
  894   1HD2  ASN 109          1HD2      ASN 109   2.801  14.578  -2.249
  895   2HD2  ASN 109          2HD2      ASN 109   3.544  14.010  -0.833
  896    H    ASN 110           H        ASN 110   2.608  16.436  -5.712
  897    HA   ASN 110           HA       ASN 110   0.254  15.401  -4.250
  898   1HB   ASN 110          1HB       ASN 110   0.140  17.939  -4.225
  899   2HB   ASN 110          2HB       ASN 110   0.008  17.870  -5.983
  900   1HD2  ASN 110          1HD2      ASN 110  -2.187  18.326  -6.375
  901   2HD2  ASN 110          2HD2      ASN 110  -3.478  17.496  -5.650
  902    H    LYS 111           H        LYS 111   1.797  16.276  -7.305
  903    HA   LYS 111           HA       LYS 111  -0.090  15.246  -9.105
  904   1HB   LYS 111          1HB       LYS 111   2.926  15.067  -9.323
  905   2HB   LYS 111          2HB       LYS 111   1.798  14.870 -10.661
  906   1HG   LYS 111          1HG       LYS 111   1.809  17.368  -8.953
  907   2HG   LYS 111          2HG       LYS 111   2.866  17.202 -10.351
  908   1HD   LYS 111          1HD       LYS 111   0.775  16.662 -11.715
  909   2HD   LYS 111          2HD       LYS 111  -0.163  17.179 -10.315
  910   1HE   LYS 111          1HE       LYS 111   1.887  18.870 -11.769
  911   2HE   LYS 111          2HE       LYS 111   0.136  19.034 -11.909
  912   1HZ   LYS 111          1HZ       LYS 111   1.681  20.330 -10.113
  913   2HZ   LYS 111          2HZ       LYS 111   1.088  19.029  -9.194
  914   3HZ   LYS 111          3HZ       LYS 111   0.008  20.091  -9.965
  915    H    GLN 112           H        GLN 112   2.656  13.290  -7.730
  916    HA   GLN 112           HA       GLN 112   1.597  10.867  -8.887
  917   1HB   GLN 112          1HB       GLN 112   3.702  11.458  -6.796
  918   2HB   GLN 112          2HB       GLN 112   3.270   9.808  -7.242
  919   1HG   GLN 112          1HG       GLN 112   5.212  10.606  -8.545
  920   2HG   GLN 112          2HG       GLN 112   3.829  10.284  -9.592
  921   1HE2  GLN 112          1HE2      GLN 112   3.312  11.953 -11.012
  922   2HE2  GLN 112          2HE2      GLN 112   3.752  13.579 -10.805
  923    H    VAL 113           H        VAL 113   1.140  12.562  -5.881
  924    HA   VAL 113           HA       VAL 113  -0.101  10.307  -4.497
  925    HB   VAL 113           HB       VAL 113  -0.381  13.232  -3.778
  926   1HG1  VAL 113          1HG1      VAL 113  -1.787  11.624  -2.550
  927   2HG1  VAL 113          2HG1      VAL 113  -0.554  12.317  -1.496
  928   3HG1  VAL 113          3HG1      VAL 113  -0.352  10.685  -2.135
  929   1HG2  VAL 113          1HG2      VAL 113   1.999  12.815  -4.099
  930   2HG2  VAL 113          2HG2      VAL 113   1.895  11.321  -3.168
  931   3HG2  VAL 113          3HG2      VAL 113   1.662  12.876  -2.369
  932    H    GLY 114           H        GLY 114  -1.197  13.279  -6.096
  933   1HA   GLY 114          1HA       GLY 114  -3.983  12.983  -5.649
  934   2HA   GLY 114          2HA       GLY 114  -3.287  13.800  -7.052
  935    H    ALA 115           H        ALA 115  -1.831  11.495  -8.002
  936    HA   ALA 115           HA       ALA 115  -4.007  10.174  -9.441
  937   1HB   ALA 115          1HB       ALA 115  -1.937   8.819 -10.346
  938   2HB   ALA 115          2HB       ALA 115  -0.980  10.024  -9.472
  939   3HB   ALA 115          3HB       ALA 115  -2.060  10.527 -10.776
  940    H    LEU 116           H        LEU 116  -1.540   9.078  -7.081
  941    HA   LEU 116           HA       LEU 116  -2.544   6.407  -6.985
  942   1HB   LEU 116          1HB       LEU 116  -0.371   7.139  -5.965
  943   2HB   LEU 116          2HB       LEU 116  -1.284   7.971  -4.708
  944    HG   LEU 116           HG       LEU 116  -2.346   5.803  -4.085
  945   1HD1  LEU 116          1HD1      LEU 116  -0.918   3.759  -5.011
  946   2HD1  LEU 116          2HD1      LEU 116  -0.651   4.842  -6.377
  947   3HD1  LEU 116          3HD1      LEU 116  -2.291   4.376  -5.925
  948   1HD2  LEU 116          1HD2      LEU 116  -0.233   4.792  -3.126
  949   2HD2  LEU 116          2HD2      LEU 116  -0.424   6.518  -2.818
  950   3HD2  LEU 116          3HD2      LEU 116   0.679   5.964  -4.077
  951    H    LYS 117           H        LYS 117  -3.317   9.288  -5.020
  952    HA   LYS 117           HA       LYS 117  -5.234   8.074  -3.355
  953   1HB   LYS 117          1HB       LYS 117  -4.328  10.389  -3.054
  954   2HB   LYS 117          2HB       LYS 117  -5.300  10.918  -4.426
  955   1HG   LYS 117          1HG       LYS 117  -7.351  10.156  -3.210
  956   2HG   LYS 117          2HG       LYS 117  -6.341   9.775  -1.817
  957   1HD   LYS 117          1HD       LYS 117  -5.529  12.201  -1.920
  958   2HD   LYS 117          2HD       LYS 117  -6.846  12.489  -3.055
  959   1HE   LYS 117          1HE       LYS 117  -8.312  11.327  -1.175
  960   2HE   LYS 117          2HE       LYS 117  -6.981  11.825  -0.130
  961   1HZ   LYS 117          1HZ       LYS 117  -7.350  14.058  -1.482
  962   2HZ   LYS 117          2HZ       LYS 117  -8.199  13.706  -0.053
  963   3HZ   LYS 117          3HZ       LYS 117  -8.929  13.446  -1.565
  964    H    SER 118           H        SER 118  -5.446   9.203  -6.670
  965    HA   SER 118           HA       SER 118  -8.305   9.251  -6.898
  966   1HB   SER 118          1HB       SER 118  -6.729  10.283  -8.547
  967   2HB   SER 118          2HB       SER 118  -6.290   8.664  -9.083
  968    HG   SER 118           HG       SER 118  -8.776   9.997  -9.258
  969    H    MET 119           H        MET 119  -5.976   6.609  -6.944
  970    HA   MET 119           HA       MET 119  -7.769   4.694  -8.206
  971   1HB   MET 119          1HB       MET 119  -5.494   4.050  -6.305
  972   2HB   MET 119          2HB       MET 119  -6.122   3.058  -7.619
  973   1HG   MET 119          1HG       MET 119  -4.847   5.758  -8.117
  974   2HG   MET 119          2HG       MET 119  -3.910   4.273  -8.059
  975   1HE   MET 119          1HE       MET 119  -3.097   3.684 -10.409
  976   2HE   MET 119          2HE       MET 119  -4.240   2.667 -11.285
  977   3HE   MET 119          3HE       MET 119  -3.989   2.414  -9.558
  978    H    VAL 120           H        VAL 120  -6.830   5.543  -4.937
  979    HA   VAL 120           HA       VAL 120  -8.508   3.661  -3.474
  980    HB   VAL 120           HB       VAL 120  -7.557   6.347  -2.508
  981   1HG1  VAL 120          1HG1      VAL 120  -7.821   3.627  -1.185
  982   2HG1  VAL 120          2HG1      VAL 120  -9.003   4.929  -1.049
  983   3HG1  VAL 120          3HG1      VAL 120  -7.382   5.135  -0.387
  984   1HG2  VAL 120          1HG2      VAL 120  -5.440   5.081  -1.881
  985   2HG2  VAL 120          2HG2      VAL 120  -5.625   5.412  -3.604
  986   3HG2  VAL 120          3HG2      VAL 120  -5.974   3.803  -2.973
  987    H    GLU 121           H        GLU 121  -8.927   7.121  -4.332
  988    HA   GLU 121           HA       GLU 121 -11.530   7.255  -3.082
  989   1HB   GLU 121          1HB       GLU 121 -10.056   9.026  -5.038
  990   2HB   GLU 121          2HB       GLU 121 -11.708   9.388  -4.534
  991   1HG   GLU 121          1HG       GLU 121 -10.999   9.414  -2.179
  992   2HG   GLU 121          2HG       GLU 121  -9.348   9.025  -2.663
  993    H    ASP 122           H        ASP 122 -10.445   6.623  -6.401
  994    HA   ASP 122           HA       ASP 122 -13.089   6.722  -7.554
  995   1HB   ASP 122          1HB       ASP 122 -10.548   5.338  -8.458
  996   2HB   ASP 122          2HB       ASP 122 -12.029   5.380  -9.415
  997    H    LYS 123           H        LYS 123 -11.109   4.069  -6.207
  998    HA   LYS 123           HA       LYS 123 -13.048   2.034  -6.854
  999   1HB   LYS 123          1HB       LYS 123 -10.555   1.720  -6.385
 1000   2HB   LYS 123          2HB       LYS 123 -10.948   1.916  -4.682
 1001   1HG   LYS 123          1HG       LYS 123 -11.488  -0.292  -4.589
 1002   2HG   LYS 123          2HG       LYS 123 -12.837   0.023  -5.671
 1003   1HD   LYS 123          1HD       LYS 123 -10.018  -0.519  -6.654
 1004   2HD   LYS 123          2HD       LYS 123 -11.235  -1.777  -6.451
 1005   1HE   LYS 123          1HE       LYS 123 -12.749  -0.499  -7.980
 1006   2HE   LYS 123          2HE       LYS 123 -11.439   0.647  -8.263
 1007   1HZ   LYS 123          1HZ       LYS 123 -11.783  -1.376  -9.839
 1008   2HZ   LYS 123          2HZ       LYS 123 -10.928  -2.218  -8.636
 1009   3HZ   LYS 123          3HZ       LYS 123 -10.217  -0.884  -9.411
 1010    H    ILE 124           H        ILE 124 -12.461   4.089  -4.000
 1011    HA   ILE 124           HA       ILE 124 -14.463   2.605  -2.491
 1012    HB   ILE 124           HB       ILE 124 -13.005   5.219  -1.890
 1013   1HG1  ILE 124          1HG1      ILE 124 -12.802   2.481  -0.590
 1014   2HG1  ILE 124          2HG1      ILE 124 -11.691   3.074  -1.825
 1015   1HG2  ILE 124          1HG2      ILE 124 -15.151   5.332  -0.784
 1016   2HG2  ILE 124          2HG2      ILE 124 -13.949   4.911   0.434
 1017   3HG2  ILE 124          3HG2      ILE 124 -15.005   3.665  -0.228
 1018   1HD1  ILE 124          1HD1      ILE 124 -11.286   5.085  -0.276
 1019   2HD1  ILE 124          2HD1      ILE 124 -10.623   3.543   0.255
 1020   3HD1  ILE 124          3HD1      ILE 124 -12.111   4.152   0.973
 1021    H    GLN 125           H        GLN 125 -14.403   5.191  -4.719
 1022    HA   GLN 125           HA       GLN 125 -16.850   6.461  -3.900
 1023   1HB   GLN 125          1HB       GLN 125 -15.221   6.423  -6.423
 1024   2HB   GLN 125          2HB       GLN 125 -16.898   6.938  -6.585
 1025   1HG   GLN 125          1HG       GLN 125 -16.593   8.735  -5.037
 1026   2HG   GLN 125          2HG       GLN 125 -15.022   8.120  -4.526
 1027   1HE2  GLN 125          1HE2      GLN 125 -16.300   8.444  -7.866
 1028   2HE2  GLN 125          2HE2      GLN 125 -15.083   9.502  -8.396
 1029    H    LYS 126           H        LYS 126 -16.125   3.618  -5.850
 1030    HA   LYS 126           HA       LYS 126 -18.868   3.185  -6.744
 1031   1HB   LYS 126          1HB       LYS 126 -16.431   1.407  -6.498
 1032   2HB   LYS 126          2HB       LYS 126 -17.991   0.746  -6.972
 1033   1HG   LYS 126          1HG       LYS 126 -16.818   3.142  -8.398
 1034   2HG   LYS 126          2HG       LYS 126 -16.353   1.504  -8.850
 1035   1HD   LYS 126          1HD       LYS 126 -18.905   1.040  -9.031
 1036   2HD   LYS 126          2HD       LYS 126 -19.082   2.793  -9.024
 1037   1HE   LYS 126          1HE       LYS 126 -17.476   1.147 -10.997
 1038   2HE   LYS 126          2HE       LYS 126 -18.966   2.030 -11.327
 1039   1HZ   LYS 126          1HZ       LYS 126 -17.075   3.755 -10.144
 1040   2HZ   LYS 126          2HZ       LYS 126 -17.806   3.863 -11.674
 1041   3HZ   LYS 126          3HZ       LYS 126 -16.366   2.982 -11.477
 1042    H    GLU 127           H        GLU 127 -16.901   2.053  -4.056
 1043    HA   GLU 127           HA       GLU 127 -18.672   0.289  -2.699
 1044   1HB   GLU 127          1HB       GLU 127 -16.774   2.331  -1.549
 1045   2HB   GLU 127          2HB       GLU 127 -17.574   1.068  -0.623
 1046   1HG   GLU 127          1HG       GLU 127 -16.566  -0.634  -2.144
 1047   2HG   GLU 127          2HG       GLU 127 -15.682   0.659  -2.955
 1048    H    THR 128           H        THR 128 -19.117   3.606  -3.414
 1049    HA   THR 128           HA       THR 128 -20.546   5.259  -2.545
 1050    HB   THR 128           HB       THR 128 -22.073   3.942  -3.916
 1051    HG1  THR 128           HG1      THR 128 -23.998   4.294  -2.465
 1052   1HG2  THR 128          1HG2      THR 128 -23.538   2.229  -2.777
 1053   2HG2  THR 128          2HG2      THR 128 -22.428   2.270  -1.414
 1054   3HG2  THR 128          3HG2      THR 128 -21.865   1.727  -2.995
 1055    H    LEU 129           H        LEU 129 -22.872   4.263  -0.731
 1056    HA   LEU 129           HA       LEU 129 -23.286   4.057   1.568
 1057   1HB   LEU 129          1HB       LEU 129 -21.280   2.356   1.350
 1058   2HB   LEU 129          2HB       LEU 129 -20.349   3.638   2.120
 1059    HG   LEU 129           HG       LEU 129 -22.371   3.665   3.841
 1060   1HD1  LEU 129          1HD1      LEU 129 -23.732   2.014   2.580
 1061   2HD1  LEU 129          2HD1      LEU 129 -23.318   1.423   4.188
 1062   3HD1  LEU 129          3HD1      LEU 129 -22.447   0.823   2.777
 1063   1HD2  LEU 129          1HD2      LEU 129 -20.070   3.133   4.460
 1064   2HD2  LEU 129          2HD2      LEU 129 -20.225   1.520   3.764
 1065   3HD2  LEU 129          3HD2      LEU 129 -21.154   1.954   5.199
 1066    H    LYS 130           H        LYS 130 -23.267   6.541   0.711
 1067    HA   LYS 130           HA       LYS 130 -22.132   8.047   2.948
 1068   1HB   LYS 130          1HB       LYS 130 -20.309   7.826   1.097
 1069   2HB   LYS 130          2HB       LYS 130 -21.311   8.948   0.182
 1070   1HG   LYS 130          1HG       LYS 130 -19.908  10.444   1.291
 1071   2HG   LYS 130          2HG       LYS 130 -21.245  10.362   2.434
 1072   1HD   LYS 130          1HD       LYS 130 -20.024   8.641   3.732
 1073   2HD   LYS 130          2HD       LYS 130 -18.687   8.736   2.586
 1074   1HE   LYS 130          1HE       LYS 130 -18.144  10.129   4.493
 1075   2HE   LYS 130          2HE       LYS 130 -18.489  11.184   3.123
 1076   1HZ   LYS 130          1HZ       LYS 130 -19.722  12.114   4.819
 1077   2HZ   LYS 130          2HZ       LYS 130 -20.153  10.613   5.488
 1078   3HZ   LYS 130          3HZ       LYS 130 -20.874  11.142   4.043
 1079    H    GLY 131           H        GLY 131 -24.512   7.461   0.763
 1080   1HA   GLY 131          1HA       GLY 131 -26.044   9.775   1.550
 1081   2HA   GLY 131          2HA       GLY 131 -25.491   9.933  -0.118
 1082    H    VAL 132           H        VAL 132 -28.059   9.862  -0.167
 1083    HA   VAL 132           HA       VAL 132 -29.422   7.383   0.141
 1084    HB   VAL 132           HB       VAL 132 -30.619   9.503  -0.174
 1085   1HG1  VAL 132          1HG1      VAL 132 -30.622  10.649  -2.315
 1086   2HG1  VAL 132          2HG1      VAL 132 -29.611   9.395  -3.033
 1087   3HG1  VAL 132          3HG1      VAL 132 -28.949  10.458  -1.791
 1088   1HG2  VAL 132          1HG2      VAL 132 -32.325   8.703  -1.667
 1089   2HG2  VAL 132          2HG2      VAL 132 -31.623   7.279  -0.899
 1090   3HG2  VAL 132          3HG2      VAL 132 -31.170   7.705  -2.550
 1091    H    VAL 133           H        VAL 133 -29.955   5.771  -1.430
 1092    HA   VAL 133           HA       VAL 133 -28.156   5.693  -3.839
 1093    HB   VAL 133           HB       VAL 133 -28.083   3.242  -3.541
 1094   1HG1  VAL 133          1HG1      VAL 133 -27.319   4.769  -1.032
 1095   2HG1  VAL 133          2HG1      VAL 133 -26.342   4.665  -2.497
 1096   3HG1  VAL 133          3HG1      VAL 133 -26.653   3.216  -1.539
 1097   1HG2  VAL 133          1HG2      VAL 133 -28.919   2.348  -1.322
 1098   2HG2  VAL 133          2HG2      VAL 133 -30.192   2.848  -2.435
 1099   3HG2  VAL 133          3HG2      VAL 133 -29.740   3.891  -1.086
 1100    H    VAL 134           H        VAL 134 -29.257   3.435  -5.028
 1101    HA   VAL 134           HA       VAL 134 -31.504   4.484  -6.400
 1102    HB   VAL 134           HB       VAL 134 -31.853   2.101  -7.161
 1103   1HG1  VAL 134          1HG1      VAL 134 -29.023   3.193  -7.208
 1104   2HG1  VAL 134          2HG1      VAL 134 -30.309   3.589  -8.348
 1105   3HG1  VAL 134          3HG1      VAL 134 -29.646   1.955  -8.299
 1106   1HG2  VAL 134          1HG2      VAL 134 -29.495   1.611  -5.312
 1107   2HG2  VAL 134          2HG2      VAL 134 -30.198   0.431  -6.418
 1108   3HG2  VAL 134          3HG2      VAL 134 -31.136   1.024  -5.047
 1109    H    ALA 135           H        ALA 135 -33.717   3.335  -6.420
 1110    HA   ALA 135           HA       ALA 135 -34.569   2.381  -3.733
 1111   1HB   ALA 135          1HB       ALA 135 -34.910   4.829  -3.704
 1112   2HB   ALA 135          2HB       ALA 135 -36.454   3.976  -3.703
 1113   3HB   ALA 135          3HB       ALA 135 -35.856   4.714  -5.189
 1114    H    GLY 136           H        GLY 136 -34.728   2.287  -7.110
 1115   1HA   GLY 136          1HA       GLY 136 -36.804   0.187  -6.992
 1116   2HA   GLY 136          2HA       GLY 136 -37.177   1.587  -8.001
 1117    H    GLY 137           H        GLY 137 -34.274  -0.436  -7.441
 1118   1HA   GLY 137          1HA       GLY 137 -33.325  -0.129 -10.135
 1119   2HA   GLY 137          2HA       GLY 137 -32.760  -1.344  -8.988
 1120    H    VAL 138           H        VAL 138 -34.402  -0.921 -11.874
 1121    HA   VAL 138           HA       VAL 138 -35.030  -3.748 -12.050
 1122    HB   VAL 138           HB       VAL 138 -36.991  -2.956 -10.762
 1123   1HG1  VAL 138          1HG1      VAL 138 -37.756  -1.292 -13.165
 1124   2HG1  VAL 138          2HG1      VAL 138 -36.835  -0.601 -11.829
 1125   3HG1  VAL 138          3HG1      VAL 138 -38.444  -1.263 -11.542
 1126   1HG2  VAL 138          1HG2      VAL 138 -37.716  -3.561 -13.644
 1127   2HG2  VAL 138          2HG2      VAL 138 -38.685  -3.910 -12.213
 1128   3HG2  VAL 138          3HG2      VAL 138 -37.175  -4.777 -12.488
 1129    H    HIS 139           H        HIS 139 -34.596  -4.247 -14.135
 1130    HA   HIS 139           HA       HIS 139 -35.609  -2.691 -16.356
 1131   1HB   HIS 139          1HB       HIS 139 -33.657  -1.290 -15.561
 1132   2HB   HIS 139          2HB       HIS 139 -32.604  -2.646 -15.965
 1133    HD1  HIS 139           HD1      HIS 139 -32.802  -3.480 -18.563
 1134    HD2  HIS 139           HD2      HIS 139 -34.233   0.345 -17.725
 1135    HE1  HIS 139           HE1      HIS 139 -32.965  -2.273 -20.784
 1136    H    HIS 140           H        HIS 140 -36.276  -5.069 -16.424
 1137    HA   HIS 140           HA       HIS 140 -34.392  -6.521 -18.205
 1138   1HB   HIS 140          1HB       HIS 140 -34.020  -7.341 -15.851
 1139   2HB   HIS 140          2HB       HIS 140 -35.710  -7.846 -15.815
 1140    HD1  HIS 140           HD1      HIS 140 -33.323  -8.189 -18.749
 1141    HD2  HIS 140           HD2      HIS 140 -35.391 -10.608 -16.057
 1142    HE1  HIS 140           HE1      HIS 140 -32.998 -10.575 -19.534
 1143    H    HIS 141           H        HIS 141 -37.405  -7.430 -16.508
 1144    HA   HIS 141           HA       HIS 141 -38.581  -8.302 -19.047
 1145   1HB   HIS 141          1HB       HIS 141 -40.598  -8.756 -17.562
 1146   2HB   HIS 141          2HB       HIS 141 -39.128  -9.624 -17.117
 1147    HD1  HIS 141           HD1      HIS 141 -37.974  -8.975 -14.910
 1148    HD2  HIS 141           HD2      HIS 141 -41.317  -6.635 -15.764
 1149    HE1  HIS 141           HE1      HIS 141 -38.483  -7.659 -12.807
 1150    H    HIS 142           H        HIS 142 -38.770  -5.525 -16.914
 1151    HA   HIS 142           HA       HIS 142 -41.052  -4.387 -18.443
 1152   1HB   HIS 142          1HB       HIS 142 -41.116  -4.145 -16.008
 1153   2HB   HIS 142          2HB       HIS 142 -39.531  -3.372 -16.020
 1154    HD1  HIS 142           HD1      HIS 142 -39.630  -0.889 -16.002
 1155    HD2  HIS 142           HD2      HIS 142 -43.015  -2.531 -17.799
 1156    HE1  HIS 142           HE1      HIS 142 -41.126   1.057 -16.626
 1157    H    HIS 143           H        HIS 143 -39.954  -4.005 -20.456
 1158    HA   HIS 143           HA       HIS 143 -37.473  -2.588 -20.672
 1159   1HB   HIS 143          1HB       HIS 143 -38.611  -3.935 -22.498
 1160   2HB   HIS 143          2HB       HIS 143 -39.722  -2.581 -22.702
 1161    HD1  HIS 143           HD1      HIS 143 -37.701  -0.252 -22.346
 1162    HD2  HIS 143           HD2      HIS 143 -37.020  -3.576 -24.767
 1163    HE1  HIS 143           HE1      HIS 143 -35.978   0.453 -24.062
 1164    H    HIS 144           H        HIS 144 -37.192  -0.547 -19.892
 1165    HA   HIS 144           HA       HIS 144 -39.304   1.289 -19.338
 1166   1HB   HIS 144          1HB       HIS 144 -36.331   1.373 -19.432
 1167   2HB   HIS 144          2HB       HIS 144 -37.111   2.933 -19.675
 1168    HD1  HIS 144           HD1      HIS 144 -36.097   0.619 -17.053
 1169    HD2  HIS 144           HD2      HIS 144 -39.031   3.552 -17.464
 1170    HE1  HIS 144           HE1      HIS 144 -36.878   1.187 -14.711
  Start of MODEL    4
    1   1H    MET   1          1H        MET   1  19.177  14.155   2.304
    2   2H    MET   1          2H        MET   1  20.575  14.592   1.443
    3   3H    MET   1          3H        MET   1  20.623  14.461   3.136
    4    HA   MET   1           HA       MET   1  21.603  12.494   2.479
    5   1HB   MET   1          1HB       MET   1  18.635  11.880   2.628
    6   2HB   MET   1          2HB       MET   1  19.950  10.748   2.953
    7   1HG   MET   1          1HG       MET   1  20.725  12.221   4.802
    8   2HG   MET   1          2HG       MET   1  19.346  13.280   4.508
    9   1HE   MET   1          1HE       MET   1  19.806  12.433   7.191
   10   2HE   MET   1          2HE       MET   1  18.386  11.607   7.827
   11   3HE   MET   1          3HE       MET   1  18.190  13.082   6.884
   12    H    THR   2           H        THR   2  22.335  11.513   0.656
   13    HA   THR   2           HA       THR   2  21.253  12.048  -1.923
   14    HB   THR   2           HB       THR   2  23.582  11.347  -1.620
   15    HG1  THR   2           HG1      THR   2  23.073  10.787  -3.603
   16   1HG2  THR   2          1HG2      THR   2  24.161   9.101  -0.931
   17   2HG2  THR   2          2HG2      THR   2  22.462   8.628  -0.896
   18   3HG2  THR   2          3HG2      THR   2  23.080   9.783   0.285
   19    H    LYS   3           H        LYS   3  20.553   9.542   0.423
   20    HA   LYS   3           HA       LYS   3  19.053   7.913  -1.505
   21   1HB   LYS   3          1HB       LYS   3  20.324   7.248   0.776
   22   2HB   LYS   3          2HB       LYS   3  18.730   7.548   1.459
   23   1HG   LYS   3          1HG       LYS   3  18.553   5.285   0.915
   24   2HG   LYS   3          2HG       LYS   3  17.906   6.023  -0.548
   25   1HD   LYS   3          1HD       LYS   3  20.144   5.859  -1.608
   26   2HD   LYS   3          2HD       LYS   3  20.767   5.092  -0.147
   27   1HE   LYS   3          1HE       LYS   3  20.168   3.416  -1.870
   28   2HE   LYS   3          2HE       LYS   3  19.179   3.239  -0.421
   29   1HZ   LYS   3          1HZ       LYS   3  18.172   3.388  -2.874
   30   2HZ   LYS   3          2HZ       LYS   3  18.145   5.034  -2.455
   31   3HZ   LYS   3          3HZ       LYS   3  17.331   3.896  -1.491
   32    H    VAL   4           H        VAL   4  16.689   7.332  -0.769
   33    HA   VAL   4           HA       VAL   4  14.483   8.115  -0.628
   34    HB   VAL   4           HB       VAL   4  15.669  10.015   1.418
   35   1HG1  VAL   4          1HG1      VAL   4  12.892   8.858   1.029
   36   2HG1  VAL   4          2HG1      VAL   4  13.363  10.541   0.792
   37   3HG1  VAL   4          3HG1      VAL   4  13.390   9.837   2.409
   38   1HG2  VAL   4          1HG2      VAL   4  15.106   8.221   3.050
   39   2HG2  VAL   4          2HG2      VAL   4  16.342   7.705   1.903
   40   3HG2  VAL   4          3HG2      VAL   4  14.676   7.160   1.708
   41    H    ASP   5           H        ASP   5  14.103   9.107  -2.607
   42    HA   ASP   5           HA       ASP   5  14.025  12.029  -2.619
   43   1HB   ASP   5          1HB       ASP   5  16.369  11.651  -3.272
   44   2HB   ASP   5          2HB       ASP   5  15.844  10.562  -4.557
   45    H    PHE   6           H        PHE   6  14.430  10.471  -5.675
   46    HA   PHE   6           HA       PHE   6  11.722  11.066  -6.471
   47   1HB   PHE   6          1HB       PHE   6  13.543  10.995  -8.112
   48   2HB   PHE   6          2HB       PHE   6  13.821   9.290  -7.759
   49    HD1  PHE   6           HD1      PHE   6  12.605   7.616  -8.902
   50    HD2  PHE   6           HD2      PHE   6  11.207  11.678  -8.964
   51    HE1  PHE   6           HE1      PHE   6  10.870   6.994 -10.561
   52    HE2  PHE   6           HE2      PHE   6   9.473  11.055 -10.623
   53    HZ   PHE   6           HZ       PHE   6   9.304   8.714 -11.421
   54    H    TRP   7           H        TRP   7  10.196   9.968  -5.225
   55    HA   TRP   7           HA       TRP   7  10.468   7.252  -4.384
   56   1HB   TRP   7          1HB       TRP   7   8.138   9.153  -4.614
   57   2HB   TRP   7          2HB       TRP   7   7.886   7.489  -4.096
   58    HD1  TRP   7           HD1      TRP   7   9.665   6.727  -2.011
   59    HE1  TRP   7           HE1      TRP   7  10.218   8.076   0.115
   60    HE3  TRP   7           HE3      TRP   7   8.283  11.401  -3.544
   61    HZ2  TRP   7           HZ2      TRP   7  10.091  10.777   1.044
   62    HZ3  TRP   7           HZ3      TRP   7   8.511  13.341  -2.019
   63    HH2  TRP   7           HH2      TRP   7   9.412  13.036   0.270
   64    HA   PRO   8           HA       PRO   8   9.473   4.991  -8.057
   65   1HB   PRO   8          1HB       PRO   8   7.606   3.148  -6.826
   66   2HB   PRO   8          2HB       PRO   8   9.300   2.858  -7.245
   67   1HG   PRO   8          1HG       PRO   8   8.153   3.285  -4.600
   68   2HG   PRO   8          2HG       PRO   8   9.822   2.867  -5.014
   69   1HD   PRO   8          1HD       PRO   8   8.882   5.397  -4.056
   70   2HD   PRO   8          2HD       PRO   8  10.512   5.016  -4.652
   71    H    THR   9           H        THR   9   7.597   4.499  -9.491
   72    HA   THR   9           HA       THR   9   5.400   6.468  -9.072
   73    HB   THR   9           HB       THR   9   4.893   5.614 -11.536
   74    HG1  THR   9           HG1      THR   9   6.315   3.930 -11.597
   75   1HG2  THR   9          1HG2      THR   9   7.209   7.364 -10.700
   76   2HG2  THR   9          2HG2      THR   9   5.589   7.861 -11.189
   77   3HG2  THR   9          3HG2      THR   9   6.703   7.196 -12.381
   78    H    LEU  10           H        LEU  10   3.172   5.751  -9.515
   79    HA   LEU  10           HA       LEU  10   2.553   3.246  -8.185
   80   1HB   LEU  10          1HB       LEU  10   0.939   5.036  -8.030
   81   2HB   LEU  10          2HB       LEU  10   0.813   5.139  -9.785
   82    HG   LEU  10           HG       LEU  10  -0.174   2.904  -9.896
   83   1HD1  LEU  10          1HD1      LEU  10  -0.790   1.894  -7.525
   84   2HD1  LEU  10          2HD1      LEU  10   0.609   2.823  -6.995
   85   3HD1  LEU  10          3HD1      LEU  10   0.794   1.585  -8.224
   86   1HD2  LEU  10          1HD2      LEU  10  -2.278   3.418  -9.039
   87   2HD2  LEU  10          2HD2      LEU  10  -1.540   5.013  -9.171
   88   3HD2  LEU  10          3HD2      LEU  10  -1.624   4.204  -7.604
   89    H    LYS  11           H        LYS  11   3.056   4.213 -11.581
   90    HA   LYS  11           HA       LYS  11   1.731   1.940 -12.699
   91   1HB   LYS  11          1HB       LYS  11   2.802   2.545 -14.736
   92   2HB   LYS  11          2HB       LYS  11   2.575   4.076 -13.893
   93   1HG   LYS  11          1HG       LYS  11   4.942   3.749 -12.960
   94   2HG   LYS  11          2HG       LYS  11   5.120   2.456 -14.144
   95   1HD   LYS  11          1HD       LYS  11   4.568   4.058 -15.955
   96   2HD   LYS  11          2HD       LYS  11   4.481   5.353 -14.757
   97   1HE   LYS  11          1HE       LYS  11   6.803   5.097 -14.191
   98   2HE   LYS  11          2HE       LYS  11   6.928   3.610 -15.129
   99   1HZ   LYS  11          1HZ       LYS  11   6.093   5.233 -17.017
  100   2HZ   LYS  11          2HZ       LYS  11   7.741   5.060 -16.641
  101   3HZ   LYS  11          3HZ       LYS  11   6.863   6.382 -16.035
  102    H    ASP  12           H        ASP  12   4.891   2.505 -11.290
  103    HA   ASP  12           HA       ASP  12   6.242   0.286 -12.290
  104   1HB   ASP  12          1HB       ASP  12   7.215   2.138 -10.887
  105   2HB   ASP  12          2HB       ASP  12   6.550   1.329  -9.466
  106    H    ALA  13           H        ALA  13   3.800   0.578  -9.778
  107    HA   ALA  13           HA       ALA  13   4.167  -1.808  -8.323
  108   1HB   ALA  13          1HB       ALA  13   2.495  -0.044  -7.770
  109   2HB   ALA  13          2HB       ALA  13   1.788  -1.660  -7.777
  110   3HB   ALA  13          3HB       ALA  13   1.519  -0.574  -9.141
  111    H    TYR  14           H        TYR  14   2.955  -1.331 -11.563
  112    HA   TYR  14           HA       TYR  14   1.780  -3.990 -11.774
  113   1HB   TYR  14          1HB       TYR  14   2.509  -1.868 -13.808
  114   2HB   TYR  14          2HB       TYR  14   1.803  -3.420 -14.261
  115    HD1  TYR  14           HD1      TYR  14  -0.531  -3.760 -14.132
  116    HD2  TYR  14           HD2      TYR  14   1.247  -0.431 -12.080
  117    HE1  TYR  14           HE1      TYR  14  -2.788  -2.888 -13.592
  118    HE2  TYR  14           HE2      TYR  14  -1.012   0.443 -11.537
  119    HH   TYR  14           HH       TYR  14  -3.337  -0.503 -11.291
  120    H    GLU  15           H        GLU  15   4.751  -2.450 -13.042
  121    HA   GLU  15           HA       GLU  15   5.929  -4.520 -14.406
  122   1HB   GLU  15          1HB       GLU  15   6.844  -2.167 -13.846
  123   2HB   GLU  15          2HB       GLU  15   7.549  -2.934 -12.424
  124   1HG   GLU  15          1HG       GLU  15   7.991  -3.887 -15.271
  125   2HG   GLU  15          2HG       GLU  15   9.117  -2.866 -14.377
  126    HA   PRO  16           HA       PRO  16   5.914  -7.516 -10.911
  127   1HB   PRO  16          1HB       PRO  16   7.014  -9.539 -12.648
  128   2HB   PRO  16          2HB       PRO  16   5.362  -9.411 -12.029
  129   1HG   PRO  16          1HG       PRO  16   6.252  -8.962 -14.732
  130   2HG   PRO  16          2HG       PRO  16   4.610  -8.785 -14.095
  131   1HD   PRO  16          1HD       PRO  16   6.475  -6.686 -14.853
  132   2HD   PRO  16          2HD       PRO  16   4.791  -6.517 -14.309
  133    H    LEU  17           H        LEU  17   7.741  -9.466 -10.736
  134    HA   LEU  17           HA       LEU  17  10.526  -8.270 -10.665
  135   1HB   LEU  17          1HB       LEU  17   8.962  -9.450  -8.388
  136   2HB   LEU  17          2HB       LEU  17  10.687  -9.095  -8.372
  137    HG   LEU  17           HG       LEU  17   8.479  -7.061  -8.827
  138   1HD1  LEU  17          1HD1      LEU  17   8.492  -7.824  -6.538
  139   2HD1  LEU  17          2HD1      LEU  17   9.284  -6.248  -6.585
  140   3HD1  LEU  17          3HD1      LEU  17  10.251  -7.716  -6.463
  141   1HD2  LEU  17          1HD2      LEU  17  10.311  -6.081  -9.914
  142   2HD2  LEU  17          2HD2      LEU  17  11.492  -6.929  -8.923
  143   3HD2  LEU  17          3HD2      LEU  17  10.619  -5.546  -8.267
  144    H    TYR  18           H        TYR  18  12.114  -9.862 -10.164
  145    HA   TYR  18           HA       TYR  18  11.528 -12.489 -11.394
  146   1HB   TYR  18          1HB       TYR  18  14.310 -11.824 -10.563
  147   2HB   TYR  18          2HB       TYR  18  13.720 -12.428 -12.108
  148    HD1  TYR  18           HD1      TYR  18  11.899 -10.623 -13.185
  149    HD2  TYR  18           HD2      TYR  18  15.303  -9.711 -10.728
  150    HE1  TYR  18           HE1      TYR  18  11.970  -8.334 -14.136
  151    HE2  TYR  18           HE2      TYR  18  15.379  -7.429 -11.677
  152    HH   TYR  18           HH       TYR  18  14.450  -5.984 -13.107
  153    HA   PRO  19           HA       PRO  19  11.697 -14.889  -7.640
  154   1HB   PRO  19          1HB       PRO  19  13.642 -16.848  -8.521
  155   2HB   PRO  19          2HB       PRO  19  11.883 -17.019  -8.465
  156   1HG   PRO  19          1HG       PRO  19  13.562 -16.682 -10.808
  157   2HG   PRO  19          2HG       PRO  19  11.809 -16.915 -10.750
  158   1HD   PRO  19          1HD       PRO  19  13.218 -14.494 -11.391
  159   2HD   PRO  19          2HD       PRO  19  11.465 -14.717 -11.255
  160    H    GLN  20           H        GLN  20  14.646 -13.734  -9.085
  161    HA   GLN  20           HA       GLN  20  16.202 -14.244  -6.628
  162   1HB   GLN  20          1HB       GLN  20  16.974 -12.782  -9.189
  163   2HB   GLN  20          2HB       GLN  20  18.079 -13.122  -7.856
  164   1HG   GLN  20          1HG       GLN  20  17.666 -15.552  -8.151
  165   2HG   GLN  20          2HG       GLN  20  16.613 -15.191  -9.520
  166   1HE2  GLN  20          1HE2      GLN  20  19.039 -12.875  -9.523
  167   2HE2  GLN  20          2HE2      GLN  20  20.116 -13.618 -10.604
  168    H    GLN  21           H        GLN  21  14.750 -11.509  -8.330
  169    HA   GLN  21           HA       GLN  21  15.829  -9.455  -6.674
  170   1HB   GLN  21          1HB       GLN  21  13.748  -9.715  -8.707
  171   2HB   GLN  21          2HB       GLN  21  13.204  -8.642  -7.422
  172   1HG   GLN  21          1HG       GLN  21  15.895  -8.360  -8.785
  173   2HG   GLN  21          2HG       GLN  21  14.447  -7.500  -9.310
  174   1HE2  GLN  21          1HE2      GLN  21  13.541  -5.872  -7.836
  175   2HE2  GLN  21          2HE2      GLN  21  14.465  -5.239  -6.561
  176    H    LEU  22           H        LEU  22  12.690 -11.166  -6.426
  177    HA   LEU  22           HA       LEU  22  12.001  -9.955  -3.912
  178   1HB   LEU  22          1HB       LEU  22  10.316 -10.958  -5.405
  179   2HB   LEU  22          2HB       LEU  22  11.039 -12.545  -5.163
  180    HG   LEU  22           HG       LEU  22  10.519 -12.407  -2.740
  181   1HD1  LEU  22          1HD1      LEU  22   8.769 -10.521  -2.198
  182   2HD1  LEU  22          2HD1      LEU  22   9.511  -9.686  -3.563
  183   3HD1  LEU  22          3HD1      LEU  22  10.487 -10.133  -2.163
  184   1HD2  LEU  22          1HD2      LEU  22   8.087 -12.666  -2.978
  185   2HD2  LEU  22          2HD2      LEU  22   8.926 -13.430  -4.329
  186   3HD2  LEU  22          3HD2      LEU  22   8.148 -11.863  -4.547
  187    H    GLU  23           H        GLU  23  13.774 -12.925  -4.760
  188    HA   GLU  23           HA       GLU  23  13.684 -13.897  -2.056
  189   1HB   GLU  23          1HB       GLU  23  14.051 -15.429  -3.962
  190   2HB   GLU  23          2HB       GLU  23  15.587 -14.637  -4.312
  191   1HG   GLU  23          1HG       GLU  23  16.481 -15.334  -2.148
  192   2HG   GLU  23          2HG       GLU  23  14.929 -16.054  -1.715
  193    H    ILE  24           H        ILE  24  15.804 -11.787  -3.863
  194    HA   ILE  24           HA       ILE  24  18.073 -11.824  -2.118
  195    HB   ILE  24           HB       ILE  24  16.965  -9.908  -4.164
  196   1HG1  ILE  24          1HG1      ILE  24  19.720 -11.141  -3.963
  197   2HG1  ILE  24          2HG1      ILE  24  18.360 -12.007  -4.674
  198   1HG2  ILE  24          1HG2      ILE  24  17.807  -8.332  -2.597
  199   2HG2  ILE  24          2HG2      ILE  24  19.098  -8.540  -3.781
  200   3HG2  ILE  24          3HG2      ILE  24  19.201  -9.341  -2.213
  201   1HD1  ILE  24          1HD1      ILE  24  19.797 -10.720  -6.328
  202   2HD1  ILE  24          2HD1      ILE  24  19.202  -9.242  -5.573
  203   3HD1  ILE  24          3HD1      ILE  24  18.076 -10.336  -6.377
  204    H    LEU  25           H        LEU  25  15.234  -9.636  -2.238
  205    HA   LEU  25           HA       LEU  25  15.967  -8.099   0.053
  206   1HB   LEU  25          1HB       LEU  25  13.211  -8.762  -1.031
  207   2HB   LEU  25          2HB       LEU  25  13.538  -7.517   0.173
  208    HG   LEU  25           HG       LEU  25  14.995  -7.498  -2.475
  209   1HD1  LEU  25          1HD1      LEU  25  12.641  -7.580  -3.085
  210   2HD1  LEU  25          2HD1      LEU  25  13.230  -5.932  -3.305
  211   3HD1  LEU  25          3HD1      LEU  25  12.254  -6.338  -1.894
  212   1HD2  LEU  25          1HD2      LEU  25  15.862  -5.957  -0.829
  213   2HD2  LEU  25          2HD2      LEU  25  14.243  -5.399  -0.413
  214   3HD2  LEU  25          3HD2      LEU  25  14.932  -5.010  -1.987
  215    H    ARG  26           H        ARG  26  14.515 -11.263  -0.270
  216    HA   ARG  26           HA       ARG  26  13.633 -11.416   2.507
  217   1HB   ARG  26          1HB       ARG  26  12.573 -12.764   0.696
  218   2HB   ARG  26          2HB       ARG  26  14.086 -13.648   0.500
  219   1HG   ARG  26          1HG       ARG  26  13.949 -14.387   2.864
  220   2HG   ARG  26          2HG       ARG  26  12.418 -13.528   3.033
  221   1HD   ARG  26          1HD       ARG  26  12.946 -15.760   1.052
  222   2HD   ARG  26          2HD       ARG  26  12.084 -15.947   2.578
  223    HE   ARG  26           HE       ARG  26  10.720 -13.907   1.288
  224   1HH1  ARG  26          1HH1      ARG  26  11.729 -17.115   0.546
  225   2HH1  ARG  26          2HH1      ARG  26  10.394 -17.435  -0.511
  226   1HH2  ARG  26          1HH2      ARG  26   8.970 -14.301  -0.088
  227   2HH2  ARG  26          2HH2      ARG  26   8.831 -15.840  -0.870
  228    H    GLN  27           H        GLN  27  16.452 -12.499   0.631
  229    HA   GLN  27           HA       GLN  27  17.760 -14.056   2.622
  230   1HB   GLN  27          1HB       GLN  27  18.388 -13.748   0.176
  231   2HB   GLN  27          2HB       GLN  27  19.117 -12.214   0.652
  232   1HG   GLN  27          1HG       GLN  27  20.885 -13.807   0.745
  233   2HG   GLN  27          2HG       GLN  27  20.402 -13.546   2.421
  234   1HE2  GLN  27          1HE2      GLN  27  21.644 -15.919   2.101
  235   2HE2  GLN  27          2HE2      GLN  27  20.548 -17.214   2.044
  236    H    GLN  28           H        GLN  28  17.830 -10.571   1.925
  237    HA   GLN  28           HA       GLN  28  19.720  -9.916   3.994
  238   1HB   GLN  28          1HB       GLN  28  19.247  -8.422   2.079
  239   2HB   GLN  28          2HB       GLN  28  17.606  -8.181   2.681
  240   1HG   GLN  28          1HG       GLN  28  18.392  -7.085   4.658
  241   2HG   GLN  28          2HG       GLN  28  20.058  -7.570   4.343
  242   1HE2  GLN  28          1HE2      GLN  28  21.025  -6.645   2.238
  243   2HE2  GLN  28          2HE2      GLN  28  20.543  -5.085   1.776
  244    H    VAL  29           H        VAL  29  16.183 -10.056   3.860
  245    HA   VAL  29           HA       VAL  29  15.800  -8.929   6.497
  246    HB   VAL  29           HB       VAL  29  14.064 -10.592   4.663
  247   1HG1  VAL  29          1HG1      VAL  29  12.213  -9.954   6.374
  248   2HG1  VAL  29          2HG1      VAL  29  13.544  -9.763   7.517
  249   3HG1  VAL  29          3HG1      VAL  29  13.256 -11.324   6.752
  250   1HG2  VAL  29          1HG2      VAL  29  14.409  -8.221   4.102
  251   2HG2  VAL  29          2HG2      VAL  29  13.899  -7.753   5.724
  252   3HG2  VAL  29          3HG2      VAL  29  12.745  -8.496   4.618
  253    H    VAL  30           H        VAL  30  15.784 -12.314   5.329
  254    HA   VAL  30           HA       VAL  30  15.513 -13.493   7.920
  255    HB   VAL  30           HB       VAL  30  16.796 -14.613   5.412
  256   1HG1  VAL  30          1HG1      VAL  30  15.719 -15.918   7.922
  257   2HG1  VAL  30          2HG1      VAL  30  17.380 -15.958   7.332
  258   3HG1  VAL  30          3HG1      VAL  30  16.109 -16.797   6.445
  259   1HG2  VAL  30          1HG2      VAL  30  14.450 -13.776   5.162
  260   2HG2  VAL  30          2HG2      VAL  30  13.962 -14.872   6.453
  261   3HG2  VAL  30          3HG2      VAL  30  14.591 -15.519   4.938
  262    H    SER  31           H        SER  31  18.362 -12.654   5.977
  263    HA   SER  31           HA       SER  31  20.286 -13.853   7.708
  264   1HB   SER  31          1HB       SER  31  20.520 -11.460   5.858
  265   2HB   SER  31          2HB       SER  31  21.893 -12.232   6.646
  266    HG   SER  31           HG       SER  31  20.353 -13.065   4.514
  267    H    GLU  32           H        GLU  32  18.475 -10.875   7.950
  268    HA   GLU  32           HA       GLU  32  20.199  -9.797  10.074
  269   1HB   GLU  32          1HB       GLU  32  18.631  -8.653   8.171
  270   2HB   GLU  32          2HB       GLU  32  17.526  -8.595   9.528
  271   1HG   GLU  32          1HG       GLU  32  20.314  -7.419   9.377
  272   2HG   GLU  32          2HG       GLU  32  18.792  -6.540   9.513
  273    H    GLY  33           H        GLY  33  17.710 -12.072   9.989
  274   1HA   GLY  33          1HA       GLY  33  17.301 -13.152  12.254
  275   2HA   GLY  33          2HA       GLY  33  16.984 -11.533  12.868
  276    H    GLY  34           H        GLY  34  15.795 -11.914   9.722
  277   1HA   GLY  34          1HA       GLY  34  13.639 -12.217   8.865
  278   2HA   GLY  34          2HA       GLY  34  13.311 -13.226  10.252
  279    HA   PRO  35           HA       PRO  35  10.435  -9.866  11.219
  280   1HB   PRO  35          1HB       PRO  35  10.278 -10.751  13.990
  281   2HB   PRO  35          2HB       PRO  35   9.051 -10.873  12.723
  282   1HG   PRO  35          1HG       PRO  35  10.640 -13.009  13.815
  283   2HG   PRO  35          2HG       PRO  35   9.466 -13.111  12.494
  284   1HD   PRO  35          1HD       PRO  35  12.347 -13.269  12.313
  285   2HD   PRO  35          2HD       PRO  35  11.163 -13.378  10.990
  286    H    THR  36           H        THR  36  12.990 -10.767  13.540
  287    HA   THR  36           HA       THR  36  13.169  -8.205  14.829
  288    HB   THR  36           HB       THR  36  15.380  -9.090  15.619
  289    HG1  THR  36           HG1      THR  36  14.882 -10.738  13.512
  290   1HG2  THR  36          1HG2      THR  36  14.392 -11.003  16.855
  291   2HG2  THR  36          2HG2      THR  36  13.009 -10.977  15.760
  292   3HG2  THR  36          3HG2      THR  36  13.311  -9.610  16.831
  293    H    ALA  37           H        ALA  37  13.685  -8.748  11.665
  294    HA   ALA  37           HA       ALA  37  16.313  -7.668  11.223
  295   1HB   ALA  37          1HB       ALA  37  13.894  -7.660   9.397
  296   2HB   ALA  37          2HB       ALA  37  15.115  -8.931   9.488
  297   3HB   ALA  37          3HB       ALA  37  15.554  -7.327   8.902
  298    H    THR  38           H        THR  38  16.766  -5.509  10.283
  299    HA   THR  38           HA       THR  38  15.741  -3.374  11.857
  300    HB   THR  38           HB       THR  38  16.871  -1.892  10.207
  301    HG1  THR  38           HG1      THR  38  17.148  -4.343   8.815
  302   1HG2  THR  38          1HG2      THR  38  19.130  -2.843  10.481
  303   2HG2  THR  38          2HG2      THR  38  18.420  -4.397  10.920
  304   3HG2  THR  38          3HG2      THR  38  18.191  -2.995  11.966
  305    H    ILE  39           H        ILE  39  14.536  -1.437  10.983
  306    HA   ILE  39           HA       ILE  39  12.046  -2.247   9.802
  307    HB   ILE  39           HB       ILE  39  13.313   0.431  10.419
  308   1HG1  ILE  39          1HG1      ILE  39  10.837  -0.871  11.575
  309   2HG1  ILE  39          2HG1      ILE  39  12.450  -1.152  12.232
  310   1HG2  ILE  39          1HG2      ILE  39  10.929   1.309   9.997
  311   2HG2  ILE  39          2HG2      ILE  39  10.678  -0.181   9.084
  312   3HG2  ILE  39          3HG2      ILE  39  11.917   0.966   8.578
  313   1HD1  ILE  39          1HD1      ILE  39  12.740   1.220  12.675
  314   2HD1  ILE  39          2HD1      ILE  39  11.223   0.692  13.403
  315   3HD1  ILE  39          3HD1      ILE  39  11.207   1.591  11.885
  316    H    GLN  40           H        GLN  40  14.878  -0.494   8.535
  317    HA   GLN  40           HA       GLN  40  13.842   0.143   5.981
  318   1HB   GLN  40          1HB       GLN  40  16.656  -0.530   6.873
  319   2HB   GLN  40          2HB       GLN  40  16.273   0.037   5.246
  320   1HG   GLN  40          1HG       GLN  40  16.916   1.951   6.601
  321   2HG   GLN  40          2HG       GLN  40  15.187   2.054   6.264
  322   1HE2  GLN  40          1HE2      GLN  40  13.886   2.382   8.074
  323   2HE2  GLN  40          2HE2      GLN  40  14.336   2.029   9.673
  324    H    SER  41           H        SER  41  14.973  -2.897   7.280
  325    HA   SER  41           HA       SER  41  15.242  -4.210   4.700
  326   1HB   SER  41          1HB       SER  41  15.648  -6.191   5.935
  327   2HB   SER  41          2HB       SER  41  16.309  -4.907   6.944
  328    HG   SER  41           HG       SER  41  14.213  -4.903   8.005
  329    H    ARG  42           H        ARG  42  12.756  -4.239   7.262
  330    HA   ARG  42           HA       ARG  42  10.951  -5.940   5.799
  331   1HB   ARG  42          1HB       ARG  42  10.438  -3.944   8.027
  332   2HB   ARG  42          2HB       ARG  42   9.255  -5.113   7.439
  333   1HG   ARG  42          1HG       ARG  42  10.640  -6.968   8.115
  334   2HG   ARG  42          2HG       ARG  42  11.987  -5.894   8.488
  335   1HD   ARG  42          1HD       ARG  42  10.750  -6.625  10.529
  336   2HD   ARG  42          2HD       ARG  42  10.724  -4.875  10.311
  337    HE   ARG  42           HE       ARG  42   8.410  -5.731   9.052
  338   1HH1  ARG  42          1HH1      ARG  42   9.878  -6.146  12.144
  339   2HH1  ARG  42          2HH1      ARG  42   8.372  -6.295  12.987
  340   1HH2  ARG  42          1HH2      ARG  42   6.435  -5.924  10.135
  341   2HH2  ARG  42          2HH2      ARG  42   6.423  -6.169  11.849
  342    H    PHE  43           H        PHE  43  11.337  -2.421   6.058
  343    HA   PHE  43           HA       PHE  43   9.014  -1.609   4.689
  344   1HB   PHE  43          1HB       PHE  43  10.499  -0.005   5.784
  345   2HB   PHE  43          2HB       PHE  43  11.778  -0.364   4.622
  346    HD1  PHE  43           HD1      PHE  43  11.747   0.550   2.398
  347    HD2  PHE  43           HD2      PHE  43   8.396   1.110   5.027
  348    HE1  PHE  43           HE1      PHE  43  10.794   2.215   0.827
  349    HE2  PHE  43           HE2      PHE  43   7.444   2.776   3.456
  350    HZ   PHE  43           HZ       PHE  43   8.642   3.328   1.357
  351    H    ASN  44           H        ASN  44  12.268  -2.251   3.214
  352    HA   ASN  44           HA       ASN  44  11.299  -1.865   0.541
  353   1HB   ASN  44          1HB       ASN  44  13.698  -3.397   1.589
  354   2HB   ASN  44          2HB       ASN  44  13.420  -3.017  -0.111
  355   1HD2  ASN  44          1HD2      ASN  44  14.278  -1.055  -0.816
  356   2HD2  ASN  44          2HD2      ASN  44  14.734   0.227   0.199
  357    H    TYR  45           H        TYR  45  11.607  -4.704   2.630
  358    HA   TYR  45           HA       TYR  45  11.029  -6.671   0.648
  359   1HB   TYR  45          1HB       TYR  45  11.917  -7.196   2.892
  360   2HB   TYR  45          2HB       TYR  45  10.385  -6.705   3.610
  361    HD1  TYR  45           HD1      TYR  45  11.581  -8.917   0.804
  362    HD2  TYR  45           HD2      TYR  45   8.892  -8.429   4.123
  363    HE1  TYR  45           HE1      TYR  45  10.672 -11.185   0.404
  364    HE2  TYR  45           HE2      TYR  45   7.988 -10.700   3.720
  365    HH   TYR  45           HH       TYR  45   8.400 -12.371   0.922
  366    H    ALA  46           H        ALA  46   8.970  -4.517   2.511
  367    HA   ALA  46           HA       ALA  46   6.491  -5.868   1.859
  368   1HB   ALA  46          1HB       ALA  46   6.690  -4.297   3.773
  369   2HB   ALA  46          2HB       ALA  46   5.407  -3.818   2.662
  370   3HB   ALA  46          3HB       ALA  46   6.954  -2.974   2.638
  371    H    TRP  47           H        TRP  47   8.511  -3.463   0.305
  372    HA   TRP  47           HA       TRP  47   6.565  -2.554  -1.602
  373   1HB   TRP  47          1HB       TRP  47   8.632  -1.301  -1.173
  374   2HB   TRP  47          2HB       TRP  47   9.594  -2.645  -1.782
  375    HD1  TRP  47           HD1      TRP  47  10.315  -2.367  -4.185
  376    HE1  TRP  47           HE1      TRP  47   9.415  -1.149  -6.270
  377    HE3  TRP  47           HE3      TRP  47   5.996  -0.400  -2.276
  378    HZ2  TRP  47           HZ2      TRP  47   7.168   0.443  -7.031
  379    HZ3  TRP  47           HZ3      TRP  47   4.500   0.959  -3.706
  380    HH2  TRP  47           HH2      TRP  47   5.080   1.385  -6.079
  381    H    GLY  48           H        GLY  48   9.097  -5.091  -1.796
  382   1HA   GLY  48          1HA       GLY  48   8.566  -5.845  -4.464
  383   2HA   GLY  48          2HA       GLY  48   9.264  -6.915  -3.251
  384    H    LEU  49           H        LEU  49   7.076  -6.972  -1.433
  385    HA   LEU  49           HA       LEU  49   5.466  -8.999  -2.642
  386   1HB   LEU  49          1HB       LEU  49   5.000  -7.339  -0.153
  387   2HB   LEU  49          2HB       LEU  49   4.053  -8.758  -0.589
  388    HG   LEU  49           HG       LEU  49   7.068  -8.902  -0.391
  389   1HD1  LEU  49          1HD1      LEU  49   6.486  -9.914   1.965
  390   2HD1  LEU  49          2HD1      LEU  49   5.025  -8.939   1.832
  391   3HD1  LEU  49          3HD1      LEU  49   6.609  -8.168   1.788
  392   1HD2  LEU  49          1HD2      LEU  49   6.054 -10.842  -1.425
  393   2HD2  LEU  49          2HD2      LEU  49   4.786 -10.909  -0.204
  394   3HD2  LEU  49          3HD2      LEU  49   6.445 -11.301   0.228
  395    H    ILE  50           H        ILE  50   5.070  -5.512  -2.435
  396    HA   ILE  50           HA       ILE  50   2.252  -5.612  -3.170
  397    HB   ILE  50           HB       ILE  50   4.242  -3.324  -3.145
  398   1HG1  ILE  50          1HG1      ILE  50   1.854  -3.884  -1.364
  399   2HG1  ILE  50          2HG1      ILE  50   3.488  -4.413  -0.964
  400   1HG2  ILE  50          1HG2      ILE  50   1.277  -3.413  -3.768
  401   2HG2  ILE  50          2HG2      ILE  50   2.567  -2.760  -4.779
  402   3HG2  ILE  50          3HG2      ILE  50   2.109  -1.933  -3.290
  403   1HD1  ILE  50          1HD1      ILE  50   2.733  -1.536  -1.544
  404   2HD1  ILE  50          2HD1      ILE  50   4.290  -2.124  -0.959
  405   3HD1  ILE  50          3HD1      ILE  50   2.866  -2.216   0.078
  406    H    LYS  51           H        LYS  51   5.315  -5.521  -4.951
  407    HA   LYS  51           HA       LYS  51   4.071  -4.749  -7.466
  408   1HB   LYS  51          1HB       LYS  51   6.757  -5.433  -6.447
  409   2HB   LYS  51          2HB       LYS  51   6.480  -6.039  -8.076
  410   1HG   LYS  51          1HG       LYS  51   5.880  -3.797  -8.845
  411   2HG   LYS  51          2HG       LYS  51   6.043  -3.165  -7.205
  412   1HD   LYS  51          1HD       LYS  51   8.408  -3.621  -7.178
  413   2HD   LYS  51          2HD       LYS  51   8.305  -4.534  -8.683
  414   1HE   LYS  51          1HE       LYS  51   7.809  -2.559  -9.950
  415   2HE   LYS  51          2HE       LYS  51   7.578  -1.603  -8.486
  416   1HZ   LYS  51          1HZ       LYS  51  10.140  -2.890  -9.252
  417   2HZ   LYS  51          2HZ       LYS  51   9.884  -1.816  -7.961
  418   3HZ   LYS  51          3HZ       LYS  51   9.762  -1.267  -9.564
  419    H    SER  52           H        SER  52   4.126  -7.595  -5.605
  420    HA   SER  52           HA       SER  52   4.249  -9.592  -7.642
  421   1HB   SER  52          1HB       SER  52   4.381 -10.142  -5.245
  422   2HB   SER  52          2HB       SER  52   2.716  -9.613  -5.023
  423    HG   SER  52           HG       SER  52   2.048 -11.430  -5.853
  424    H    THR  53           H        THR  53   2.358 -10.876  -8.427
  425    HA   THR  53           HA       THR  53   0.212  -9.039  -9.311
  426    HB   THR  53           HB       THR  53  -0.392 -10.829 -10.860
  427    HG1  THR  53           HG1      THR  53   1.130 -12.283  -9.079
  428   1HG2  THR  53          1HG2      THR  53   2.619 -10.535 -10.689
  429   2HG2  THR  53          2HG2      THR  53   1.533  -9.341 -11.398
  430   3HG2  THR  53          3HG2      THR  53   1.687 -10.937 -12.132
  431    H    ASP  54           H        ASP  54   0.648 -11.847  -7.201
  432    HA   ASP  54           HA       ASP  54  -2.247 -12.204  -6.882
  433   1HB   ASP  54          1HB       ASP  54   0.006 -13.342  -5.182
  434   2HB   ASP  54          2HB       ASP  54  -1.666 -13.899  -5.215
  435    H    VAL  55           H        VAL  55  -3.430 -11.792  -5.040
  436    HA   VAL  55           HA       VAL  55  -2.699  -9.302  -3.671
  437    HB   VAL  55           HB       VAL  55  -5.047 -10.097  -4.582
  438   1HG1  VAL  55          1HG1      VAL  55  -5.279 -11.086  -1.735
  439   2HG1  VAL  55          2HG1      VAL  55  -4.933 -12.179  -3.079
  440   3HG1  VAL  55          3HG1      VAL  55  -6.438 -11.260  -3.054
  441   1HG2  VAL  55          1HG2      VAL  55  -6.147  -8.739  -2.721
  442   2HG2  VAL  55          2HG2      VAL  55  -4.816  -7.949  -3.567
  443   3HG2  VAL  55          3HG2      VAL  55  -4.553  -8.651  -1.971
  444    H    ASN  56           H        ASN  56  -2.281 -12.602  -3.076
  445    HA   ASN  56           HA       ASN  56  -2.565 -12.622  -0.207
  446   1HB   ASN  56          1HB       ASN  56  -2.433 -14.695  -1.568
  447   2HB   ASN  56          2HB       ASN  56  -0.753 -14.320  -1.956
  448   1HD2  ASN  56          1HD2      ASN  56  -2.894 -15.537   0.543
  449   2HD2  ASN  56          2HD2      ASN  56  -1.682 -15.900   1.674
  450    H    ASP  57           H        ASP  57   0.206 -12.102  -2.369
  451    HA   ASP  57           HA       ASP  57   2.072 -11.568  -0.223
  452   1HB   ASP  57          1HB       ASP  57   2.121 -10.948  -3.189
  453   2HB   ASP  57          2HB       ASP  57   3.477 -10.637  -2.107
  454    H    GLU  58           H        GLU  58   0.234  -9.488  -2.475
  455    HA   GLU  58           HA       GLU  58   1.213  -6.990  -1.581
  456   1HB   GLU  58          1HB       GLU  58  -0.259  -7.328  -3.575
  457   2HB   GLU  58          2HB       GLU  58  -1.617  -7.599  -2.481
  458   1HG   GLU  58          1HG       GLU  58  -1.408  -5.369  -1.569
  459   2HG   GLU  58          2HG       GLU  58   0.075  -5.085  -2.477
  460    H    ARG  59           H        ARG  59  -1.405  -9.009  -0.270
  461    HA   ARG  59           HA       ARG  59  -2.253  -7.058   1.671
  462   1HB   ARG  59          1HB       ARG  59  -3.548  -9.121   0.804
  463   2HB   ARG  59          2HB       ARG  59  -2.588 -10.052   1.956
  464   1HG   ARG  59          1HG       ARG  59  -3.354  -8.259   3.678
  465   2HG   ARG  59          2HG       ARG  59  -4.597  -7.878   2.493
  466   1HD   ARG  59          1HD       ARG  59  -5.028 -10.466   2.503
  467   2HD   ARG  59          2HD       ARG  59  -4.192 -10.423   4.053
  468    HE   ARG  59           HE       ARG  59  -6.903  -9.704   3.618
  469   1HH1  ARG  59          1HH1      ARG  59  -4.086  -8.434   5.188
  470   2HH1  ARG  59          2HH1      ARG  59  -4.989  -7.325   6.156
  471   1HH2  ARG  59          1HH2      ARG  59  -8.062  -8.282   4.884
  472   2HH2  ARG  59          2HH2      ARG  59  -7.233  -7.240   5.991
  473    H    LEU  60           H        LEU  60   0.338  -9.396   1.568
  474    HA   LEU  60           HA       LEU  60   0.745  -9.406   4.457
  475   1HB   LEU  60          1HB       LEU  60   1.568 -11.278   3.107
  476   2HB   LEU  60          2HB       LEU  60   2.575 -10.187   2.160
  477    HG   LEU  60           HG       LEU  60   3.882  -9.628   4.181
  478   1HD1  LEU  60          1HD1      LEU  60   2.412  -9.841   6.006
  479   2HD1  LEU  60          2HD1      LEU  60   3.445 -11.256   6.184
  480   3HD1  LEU  60          3HD1      LEU  60   1.835 -11.425   5.483
  481   1HD2  LEU  60          1HD2      LEU  60   4.985 -11.808   4.442
  482   2HD2  LEU  60          2HD2      LEU  60   4.551 -11.540   2.754
  483   3HD2  LEU  60          3HD2      LEU  60   3.576 -12.617   3.754
  484    H    GLY  61           H        GLY  61   2.013  -7.644   1.669
  485   1HA   GLY  61          1HA       GLY  61   4.080  -6.198   2.969
  486   2HA   GLY  61          2HA       GLY  61   3.220  -5.647   1.532
  487    H    VAL  62           H        VAL  62   0.594  -5.426   2.622
  488    HA   VAL  62           HA       VAL  62   0.792  -2.855   3.851
  489    HB   VAL  62           HB       VAL  62  -1.398  -4.713   3.115
  490   1HG1  VAL  62          1HG1      VAL  62  -2.057  -4.585   5.425
  491   2HG1  VAL  62          2HG1      VAL  62  -3.094  -3.469   4.536
  492   3HG1  VAL  62          3HG1      VAL  62  -1.742  -2.848   5.484
  493   1HG2  VAL  62          1HG2      VAL  62  -2.518  -2.420   2.649
  494   2HG2  VAL  62          2HG2      VAL  62  -1.099  -2.839   1.691
  495   3HG2  VAL  62          3HG2      VAL  62  -0.952  -1.716   3.040
  496    H    LYS  63           H        LYS  63   0.056  -6.054   5.241
  497    HA   LYS  63           HA       LYS  63  -0.321  -5.256   7.915
  498   1HB   LYS  63          1HB       LYS  63  -0.588  -7.588   6.973
  499   2HB   LYS  63          2HB       LYS  63   1.166  -7.741   7.036
  500   1HG   LYS  63          1HG       LYS  63   0.692  -6.885   9.589
  501   2HG   LYS  63          2HG       LYS  63  -0.821  -7.730   9.269
  502   1HD   LYS  63          1HD       LYS  63   0.502  -9.458  10.119
  503   2HD   LYS  63          2HD       LYS  63   0.760  -9.651   8.386
  504   1HE   LYS  63          1HE       LYS  63   2.828  -8.262   8.576
  505   2HE   LYS  63          2HE       LYS  63   2.583  -8.191  10.321
  506   1HZ   LYS  63          1HZ       LYS  63   2.397 -10.862   9.488
  507   2HZ   LYS  63          2HZ       LYS  63   3.548 -10.154  10.518
  508   3HZ   LYS  63          3HZ       LYS  63   3.821 -10.204   8.842
  509    H    ILE  64           H        ILE  64   2.673  -5.676   6.081
  510    HA   ILE  64           HA       ILE  64   4.386  -5.322   8.415
  511    HB   ILE  64           HB       ILE  64   4.860  -5.356   5.427
  512   1HG1  ILE  64          1HG1      ILE  64   6.033  -7.122   7.583
  513   2HG1  ILE  64          2HG1      ILE  64   4.469  -7.468   6.843
  514   1HG2  ILE  64          1HG2      ILE  64   6.799  -4.691   7.646
  515   2HG2  ILE  64          2HG2      ILE  64   6.489  -3.782   6.167
  516   3HG2  ILE  64          3HG2      ILE  64   7.338  -5.326   6.092
  517   1HD1  ILE  64          1HD1      ILE  64   6.392  -8.652   5.732
  518   2HD1  ILE  64          2HD1      ILE  64   7.030  -7.074   5.269
  519   3HD1  ILE  64          3HD1      ILE  64   5.472  -7.614   4.643
  520    H    LEU  65           H        LEU  65   3.394  -3.280   5.660
  521    HA   LEU  65           HA       LEU  65   4.813  -0.942   6.466
  522   1HB   LEU  65          1HB       LEU  65   2.370  -1.372   4.744
  523   2HB   LEU  65          2HB       LEU  65   3.006   0.246   5.044
  524    HG   LEU  65           HG       LEU  65   4.890  -1.912   4.094
  525   1HD1  LEU  65          1HD1      LEU  65   4.379  -1.195   1.746
  526   2HD1  LEU  65          2HD1      LEU  65   2.985  -0.309   2.364
  527   3HD1  LEU  65          3HD1      LEU  65   3.050  -2.065   2.513
  528   1HD2  LEU  65          1HD2      LEU  65   6.020   0.027   3.067
  529   2HD2  LEU  65          2HD2      LEU  65   5.763   0.316   4.786
  530   3HD2  LEU  65          3HD2      LEU  65   4.712   1.082   3.597
  531    H    THR  66           H        THR  66   1.752  -2.292   7.564
  532    HA   THR  66           HA       THR  66   0.931   0.189   8.871
  533    HB   THR  66           HB       THR  66  -0.149  -2.638   9.069
  534    HG1  THR  66           HG1      THR  66  -1.689  -0.878   7.772
  535   1HG2  THR  66          1HG2      THR  66  -1.224   0.043   9.947
  536   2HG2  THR  66          2HG2      THR  66  -0.821  -1.333  10.972
  537   3HG2  THR  66          3HG2      THR  66  -2.195  -1.425   9.871
  538    H    ASP  67           H        ASP  67   2.741  -2.677   9.618
  539    HA   ASP  67           HA       ASP  67   2.527  -2.336  12.518
  540   1HB   ASP  67          1HB       ASP  67   2.971  -4.557  11.393
  541   2HB   ASP  67          2HB       ASP  67   4.572  -3.952  10.961
  542    H    ILE  68           H        ILE  68   4.857  -1.652   9.951
  543    HA   ILE  68           HA       ILE  68   6.863  -0.467  11.638
  544    HB   ILE  68           HB       ILE  68   6.260  -0.066   8.686
  545   1HG1  ILE  68          1HG1      ILE  68   8.356  -1.842   9.957
  546   2HG1  ILE  68          2HG1      ILE  68   6.748  -2.433   9.537
  547   1HG2  ILE  68          1HG2      ILE  68   8.782   0.475  10.279
  548   2HG2  ILE  68          2HG2      ILE  68   7.709   1.714   9.625
  549   3HG2  ILE  68          3HG2      ILE  68   8.607   0.661   8.534
  550   1HD1  ILE  68          1HD1      ILE  68   8.281  -2.900   7.695
  551   2HD1  ILE  68          2HD1      ILE  68   8.764  -1.205   7.633
  552   3HD1  ILE  68          3HD1      ILE  68   7.122  -1.671   7.189
  553    H    TYR  69           H        TYR  69   3.915   0.671  10.144
  554    HA   TYR  69           HA       TYR  69   4.433   3.492  10.335
  555   1HB   TYR  69          1HB       TYR  69   2.609   2.703   8.940
  556   2HB   TYR  69          2HB       TYR  69   1.826   1.937  10.323
  557    HD1  TYR  69           HD1      TYR  69   2.598   5.139   8.672
  558    HD2  TYR  69           HD2      TYR  69   0.673   3.265  12.022
  559    HE1  TYR  69           HE1      TYR  69   1.439   7.267   9.195
  560    HE2  TYR  69           HE2      TYR  69  -0.488   5.393  12.545
  561    HH   TYR  69           HH       TYR  69  -1.183   7.508  11.138
  562    H    LYS  70           H        LYS  70   2.668   1.262  12.495
  563    HA   LYS  70           HA       LYS  70   2.270   3.277  14.541
  564   1HB   LYS  70          1HB       LYS  70   2.104   0.265  14.795
  565   2HB   LYS  70          2HB       LYS  70   1.402   1.454  15.892
  566   1HG   LYS  70          1HG       LYS  70  -0.026   2.300  14.069
  567   2HG   LYS  70          2HG       LYS  70   0.670   1.105  12.971
  568   1HD   LYS  70          1HD       LYS  70  -0.138  -0.710  14.446
  569   2HD   LYS  70          2HD       LYS  70  -0.866   0.492  15.512
  570   1HE   LYS  70          1HE       LYS  70  -2.347   1.243  13.741
  571   2HE   LYS  70          2HE       LYS  70  -1.550   0.183  12.579
  572   1HZ   LYS  70          1HZ       LYS  70  -2.299  -1.374  14.761
  573   2HZ   LYS  70          2HZ       LYS  70  -2.923  -1.424  13.182
  574   3HZ   LYS  70          3HZ       LYS  70  -3.644  -0.425  14.352
  575    H    GLU  71           H        GLU  71   4.871   1.053  13.820
  576    HA   GLU  71           HA       GLU  71   6.021   1.408  16.550
  577   1HB   GLU  71          1HB       GLU  71   5.898  -0.854  15.264
  578   2HB   GLU  71          2HB       GLU  71   7.242  -0.218  14.318
  579   1HG   GLU  71          1HG       GLU  71   7.235  -0.410  17.346
  580   2HG   GLU  71          2HG       GLU  71   7.970  -1.606  16.278
  581    H    ALA  72           H        ALA  72   6.583   2.334  13.190
  582    HA   ALA  72           HA       ALA  72   9.182   3.555  13.900
  583   1HB   ALA  72          1HB       ALA  72   9.460   3.948  11.588
  584   2HB   ALA  72          2HB       ALA  72   7.727   3.857  11.271
  585   3HB   ALA  72          3HB       ALA  72   8.631   2.395  11.668
  586    H    GLU  73           H        GLU  73   9.224   5.888  12.516
  587    HA   GLU  73           HA       GLU  73   6.900   7.524  13.415
  588   1HB   GLU  73          1HB       GLU  73   8.604   9.241  14.273
  589   2HB   GLU  73          2HB       GLU  73   8.330   7.825  15.282
  590   1HG   GLU  73          1HG       GLU  73  10.516   7.673  13.222
  591   2HG   GLU  73          2HG       GLU  73  10.810   8.639  14.666
  592    H    SER  74           H        SER  74   9.696   9.344  12.686
  593    HA   SER  74           HA       SER  74   8.768  10.789  10.565
  594   1HB   SER  74          1HB       SER  74  10.989  11.169  11.503
  595   2HB   SER  74          2HB       SER  74  11.569   9.660  10.806
  596    HG   SER  74           HG       SER  74  12.128  11.160   9.337
  597    H    ARG  75           H        ARG  75   9.766   7.420  10.364
  598    HA   ARG  75           HA       ARG  75   9.903   7.305   7.483
  599   1HB   ARG  75          1HB       ARG  75   9.588   5.218   9.642
  600   2HB   ARG  75          2HB       ARG  75   9.615   4.795   7.930
  601   1HG   ARG  75          1HG       ARG  75  11.803   5.928   7.703
  602   2HG   ARG  75          2HG       ARG  75  11.794   6.293   9.425
  603   1HD   ARG  75          1HD       ARG  75  11.417   3.671   9.646
  604   2HD   ARG  75          2HD       ARG  75  12.163   3.647   8.051
  605    HE   ARG  75           HE       ARG  75  13.561   3.889  10.491
  606   1HH1  ARG  75          1HH1      ARG  75  13.379   5.559   7.457
  607   2HH1  ARG  75          2HH1      ARG  75  14.905   6.335   7.665
  608   1HH2  ARG  75          1HH2      ARG  75  15.543   4.880  10.737
  609   2HH2  ARG  75          2HH2      ARG  75  16.132   5.949   9.508
  610    H    ARG  76           H        ARG  76   7.330   7.999   9.411
  611    HA   ARG  76           HA       ARG  76   5.266   6.322   8.308
  612   1HB   ARG  76          1HB       ARG  76   5.300   8.984   9.740
  613   2HB   ARG  76          2HB       ARG  76   3.794   8.328   9.098
  614   1HG   ARG  76          1HG       ARG  76   4.001   6.345  10.455
  615   2HG   ARG  76          2HG       ARG  76   5.621   6.781  10.960
  616   1HD   ARG  76          1HD       ARG  76   3.067   8.269  11.628
  617   2HD   ARG  76          2HD       ARG  76   4.051   7.324  12.744
  618    HE   ARG  76           HE       ARG  76   5.817   9.215  11.762
  619   1HH1  ARG  76          1HH1      ARG  76   2.686   9.220  13.198
  620   2HH1  ARG  76          2HH1      ARG  76   2.887  10.763  13.959
  621   1HH2  ARG  76          1HH2      ARG  76   6.103  11.236  12.753
  622   2HH2  ARG  76          2HH2      ARG  76   4.821  11.904  13.707
  623    H    ARG  77           H        ARG  77   6.711   9.409   7.357
  624    HA   ARG  77           HA       ARG  77   4.878  10.275   5.417
  625   1HB   ARG  77          1HB       ARG  77   7.907  10.391   5.366
  626   2HB   ARG  77          2HB       ARG  77   6.865  11.291   4.265
  627   1HG   ARG  77          1HG       ARG  77   5.940  12.590   6.027
  628   2HG   ARG  77          2HG       ARG  77   6.570  11.503   7.265
  629   1HD   ARG  77          1HD       ARG  77   7.873  13.658   6.998
  630   2HD   ARG  77          2HD       ARG  77   8.836  12.192   6.826
  631    HE   ARG  77           HE       ARG  77   8.058  12.782   4.232
  632   1HH1  ARG  77          1HH1      ARG  77   9.596  14.446   6.829
  633   2HH1  ARG  77          2HH1      ARG  77  10.540  15.465   5.794
  634   1HH2  ARG  77          1HH2      ARG  77   9.284  14.102   2.864
  635   2HH2  ARG  77          2HH2      ARG  77  10.363  15.270   3.550
  636    H    GLU  78           H        GLU  78   7.627   8.029   4.944
  637    HA   GLU  78           HA       GLU  78   6.966   7.502   2.184
  638   1HB   GLU  78          1HB       GLU  78   8.577   5.875   4.174
  639   2HB   GLU  78          2HB       GLU  78   8.510   5.562   2.440
  640   1HG   GLU  78          1HG       GLU  78   9.460   7.754   1.960
  641   2HG   GLU  78          2HG       GLU  78   9.424   8.177   3.673
  642    H    CYS  79           H        CYS  79   6.004   6.080   5.257
  643    HA   CYS  79           HA       CYS  79   4.766   3.733   4.106
  644   1HB   CYS  79          1HB       CYS  79   5.493   4.101   6.547
  645   2HB   CYS  79          2HB       CYS  79   3.989   5.002   6.736
  646    HG   CYS  79           HG       CYS  79   3.632   2.406   7.286
  647    H    LEU  80           H        LEU  80   3.497   6.921   5.133
  648    HA   LEU  80           HA       LEU  80   0.755   6.380   4.696
  649   1HB   LEU  80          1HB       LEU  80   2.334   8.942   4.349
  650   2HB   LEU  80          2HB       LEU  80   0.578   8.874   4.225
  651    HG   LEU  80           HG       LEU  80   1.978   7.748   6.656
  652   1HD1  LEU  80          1HD1      LEU  80   1.201  10.639   6.172
  653   2HD1  LEU  80          2HD1      LEU  80   2.821  10.019   6.493
  654   3HD1  LEU  80          3HD1      LEU  80   1.592   9.966   7.755
  655   1HD2  LEU  80          1HD2      LEU  80  -0.214   8.512   7.704
  656   2HD2  LEU  80          2HD2      LEU  80  -0.367   7.209   6.533
  657   3HD2  LEU  80          3HD2      LEU  80  -0.788   8.859   6.077
  658    H    TYR  81           H        TYR  81   3.259   7.428   2.397
  659    HA   TYR  81           HA       TYR  81   1.458   7.642   0.147
  660   1HB   TYR  81          1HB       TYR  81   3.747   8.705   0.313
  661   2HB   TYR  81          2HB       TYR  81   4.438   7.100   0.073
  662    HD1  TYR  81           HD1      TYR  81   2.085   9.570  -1.455
  663    HD2  TYR  81           HD2      TYR  81   4.692   6.217  -2.104
  664    HE1  TYR  81           HE1      TYR  81   1.791   9.814  -3.905
  665    HE2  TYR  81           HE2      TYR  81   4.397   6.462  -4.553
  666    HH   TYR  81           HH       TYR  81   1.985   8.477  -5.921
  667    H    TYR  82           H        TYR  82   3.709   5.088   1.220
  668    HA   TYR  82           HA       TYR  82   3.092   3.267  -0.925
  669   1HB   TYR  82          1HB       TYR  82   4.335   2.966   1.807
  670   2HB   TYR  82          2HB       TYR  82   3.960   1.532   0.854
  671    HD1  TYR  82           HD1      TYR  82   5.348   4.937   0.007
  672    HD2  TYR  82           HD2      TYR  82   5.877   0.674  -0.163
  673    HE1  TYR  82           HE1      TYR  82   7.451   5.248  -1.260
  674    HE2  TYR  82           HE2      TYR  82   7.980   0.990  -1.432
  675    HH   TYR  82           HH       TYR  82   9.195   4.255  -2.200
  676    H    LEU  83           H        LEU  83   1.526   3.854   2.209
  677    HA   LEU  83           HA       LEU  83  -0.052   1.440   2.160
  678   1HB   LEU  83          1HB       LEU  83  -0.355   4.099   3.574
  679   2HB   LEU  83          2HB       LEU  83  -1.571   2.831   3.727
  680    HG   LEU  83           HG       LEU  83   1.332   2.157   4.217
  681   1HD1  LEU  83          1HD1      LEU  83  -0.556   3.512   6.163
  682   2HD1  LEU  83          2HD1      LEU  83   1.024   4.089   5.634
  683   3HD1  LEU  83          3HD1      LEU  83   0.905   2.656   6.656
  684   1HD2  LEU  83          1HD2      LEU  83  -0.288   0.316   4.157
  685   2HD2  LEU  83          2HD2      LEU  83  -1.310   1.146   5.327
  686   3HD2  LEU  83          3HD2      LEU  83   0.274   0.546   5.811
  687    H    THR  84           H        THR  84  -0.558   4.753   0.918
  688    HA   THR  84           HA       THR  84  -3.248   4.468   0.108
  689    HB   THR  84           HB       THR  84  -1.001   5.973  -1.269
  690    HG1  THR  84           HG1      THR  84  -2.814   7.248   0.377
  691   1HG2  THR  84          1HG2      THR  84  -3.982   6.522  -1.284
  692   2HG2  THR  84          2HG2      THR  84  -3.127   5.712  -2.596
  693   3HG2  THR  84          3HG2      THR  84  -2.740   7.380  -2.192
  694    H    ILE  85           H        ILE  85  -0.225   3.598  -1.541
  695    HA   ILE  85           HA       ILE  85  -1.499   2.698  -3.958
  696    HB   ILE  85           HB       ILE  85   1.194   2.021  -2.755
  697   1HG1  ILE  85          1HG1      ILE  85   0.446   3.938  -4.985
  698   2HG1  ILE  85          2HG1      ILE  85   0.746   4.424  -3.320
  699   1HG2  ILE  85          1HG2      ILE  85  -0.098   1.300  -5.382
  700   2HG2  ILE  85          2HG2      ILE  85   0.824   0.280  -4.284
  701   3HG2  ILE  85          3HG2      ILE  85   1.652   1.476  -5.277
  702   1HD1  ILE  85          1HD1      ILE  85   2.753   2.915  -5.014
  703   2HD1  ILE  85          2HD1      ILE  85   3.025   3.626  -3.423
  704   3HD1  ILE  85          3HD1      ILE  85   2.752   4.668  -4.819
  705    H    GLY  86           H        GLY  86  -0.192   0.939  -1.149
  706   1HA   GLY  86          1HA       GLY  86  -1.044  -1.638  -2.103
  707   2HA   GLY  86          2HA       GLY  86  -0.628  -1.262  -0.429
  708    H    CYS  87           H        CYS  87  -2.493   0.797   0.021
  709    HA   CYS  87           HA       CYS  87  -4.828  -0.745   0.661
  710   1HB   CYS  87          1HB       CYS  87  -4.403   2.254   0.681
  711   2HB   CYS  87          2HB       CYS  87  -5.755   1.411   1.430
  712    HG   CYS  87           HG       CYS  87  -3.130   0.294   2.444
  713    H    TYR  88           H        TYR  88  -4.045   1.483  -2.010
  714    HA   TYR  88           HA       TYR  88  -6.721   1.791  -2.947
  715   1HB   TYR  88          1HB       TYR  88  -5.081   3.319  -3.750
  716   2HB   TYR  88          2HB       TYR  88  -4.035   2.015  -4.310
  717    HD1  TYR  88           HD1      TYR  88  -7.568   3.219  -4.773
  718    HD2  TYR  88           HD2      TYR  88  -4.070   1.522  -6.603
  719    HE1  TYR  88           HE1      TYR  88  -8.699   3.261  -6.979
  720    HE2  TYR  88           HE2      TYR  88  -5.201   1.568  -8.808
  721    HH   TYR  88           HH       TYR  88  -8.455   1.918  -9.197
  722    H    LYS  89           H        LYS  89  -4.167  -0.494  -4.045
  723    HA   LYS  89           HA       LYS  89  -6.021  -1.775  -5.889
  724   1HB   LYS  89          1HB       LYS  89  -3.288  -2.647  -4.900
  725   2HB   LYS  89          2HB       LYS  89  -4.175  -3.405  -6.223
  726   1HG   LYS  89          1HG       LYS  89  -4.260  -0.922  -7.173
  727   2HG   LYS  89          2HG       LYS  89  -2.863  -0.698  -6.120
  728   1HD   LYS  89          1HD       LYS  89  -3.134  -2.791  -8.299
  729   2HD   LYS  89          2HD       LYS  89  -2.131  -1.343  -8.370
  730   1HE   LYS  89          1HE       LYS  89  -1.803  -3.733  -6.547
  731   2HE   LYS  89          2HE       LYS  89  -0.665  -3.125  -7.749
  732   1HZ   LYS  89          1HZ       LYS  89  -0.777  -0.984  -6.336
  733   2HZ   LYS  89          2HZ       LYS  89   0.179  -2.283  -5.800
  734   3HZ   LYS  89          3HZ       LYS  89  -1.351  -2.011  -5.114
  735    H    LEU  90           H        LEU  90  -5.201  -2.249  -2.540
  736    HA   LEU  90           HA       LEU  90  -5.988  -5.022  -2.454
  737   1HB   LEU  90          1HB       LEU  90  -5.360  -2.928  -0.392
  738   2HB   LEU  90          2HB       LEU  90  -6.008  -4.487   0.103
  739    HG   LEU  90           HG       LEU  90  -3.532  -4.149  -1.620
  740   1HD1  LEU  90          1HD1      LEU  90  -3.823  -4.638   1.360
  741   2HD1  LEU  90          2HD1      LEU  90  -3.138  -3.209   0.594
  742   3HD1  LEU  90          3HD1      LEU  90  -2.305  -4.754   0.472
  743   1HD2  LEU  90          1HD2      LEU  90  -5.038  -6.494  -0.503
  744   2HD2  LEU  90          2HD2      LEU  90  -3.278  -6.593  -0.519
  745   3HD2  LEU  90          3HD2      LEU  90  -4.156  -6.336  -2.020
  746    H    GLY  91           H        GLY  91  -7.901  -1.995  -1.961
  747   1HA   GLY  91          1HA       GLY  91 -10.512  -2.631  -2.198
  748   2HA   GLY  91          2HA       GLY  91 -10.075  -3.806  -0.999
  749    H    GLU  92           H        GLU  92  -8.213  -1.771   0.311
  750    HA   GLU  92           HA       GLU  92 -10.332  -0.415   1.883
  751   1HB   GLU  92          1HB       GLU  92  -7.366  -0.245   2.421
  752   2HB   GLU  92          2HB       GLU  92  -8.707  -0.157   3.564
  753   1HG   GLU  92          1HG       GLU  92  -9.229  -2.568   2.979
  754   2HG   GLU  92          2HG       GLU  92  -7.695  -2.606   2.110
  755    H    TYR  93           H        TYR  93 -10.734   0.979  -0.137
  756    HA   TYR  93           HA       TYR  93  -8.631   2.931  -0.747
  757   1HB   TYR  93          1HB       TYR  93 -11.418   3.588  -1.626
  758   2HB   TYR  93          2HB       TYR  93  -9.916   3.634  -2.541
  759    HD1  TYR  93           HD1      TYR  93 -12.722   1.544  -1.420
  760    HD2  TYR  93           HD2      TYR  93  -9.062   1.635  -3.667
  761    HE1  TYR  93           HE1      TYR  93 -13.329  -0.607  -2.493
  762    HE2  TYR  93           HE2      TYR  93  -9.666  -0.521  -4.736
  763    HH   TYR  93           HH       TYR  93 -12.548  -2.321  -3.743
  764    H    SER  94           H        SER  94 -11.284   2.737   1.469
  765    HA   SER  94           HA       SER  94 -11.775   5.494   1.912
  766   1HB   SER  94          1HB       SER  94 -11.756   3.363   4.057
  767   2HB   SER  94          2HB       SER  94 -12.694   4.854   4.035
  768    HG   SER  94           HG       SER  94 -13.686   3.993   2.086
  769    H    MET  95           H        MET  95  -9.467   3.317   3.552
  770    HA   MET  95           HA       MET  95  -8.273   5.497   5.054
  771   1HB   MET  95          1HB       MET  95  -6.567   3.810   5.671
  772   2HB   MET  95          2HB       MET  95  -8.209   3.212   5.894
  773   1HG   MET  95          1HG       MET  95  -8.096   2.034   3.747
  774   2HG   MET  95          2HG       MET  95  -6.478   2.658   3.465
  775   1HE   MET  95          1HE       MET  95  -7.869  -0.321   6.619
  776   2HE   MET  95          2HE       MET  95  -8.772   0.970   5.828
  777   3HE   MET  95          3HE       MET  95  -7.695   1.351   7.174
  778    H    ALA  96           H        ALA  96  -7.674   3.984   1.926
  779    HA   ALA  96           HA       ALA  96  -5.012   4.895   1.549
  780   1HB   ALA  96          1HB       ALA  96  -5.392   4.620  -0.808
  781   2HB   ALA  96          2HB       ALA  96  -7.132   4.829  -0.616
  782   3HB   ALA  96          3HB       ALA  96  -6.347   3.371  -0.010
  783    H    LYS  97           H        LYS  97  -8.143   6.469   0.889
  784    HA   LYS  97           HA       LYS  97  -7.070   8.923  -0.074
  785   1HB   LYS  97          1HB       LYS  97  -9.483   8.148  -0.228
  786   2HB   LYS  97          2HB       LYS  97  -9.656   8.626   1.461
  787   1HG   LYS  97          1HG       LYS  97  -8.860  10.915   0.852
  788   2HG   LYS  97          2HG       LYS  97  -8.842  10.423  -0.842
  789   1HD   LYS  97          1HD       LYS  97 -11.239   9.980  -0.782
  790   2HD   LYS  97          2HD       LYS  97 -11.290  10.338   0.945
  791   1HE   LYS  97          1HE       LYS  97 -10.452  12.311  -1.200
  792   2HE   LYS  97          2HE       LYS  97 -12.045  12.266  -0.446
  793   1HZ   LYS  97          1HZ       LYS  97 -11.053  13.740   0.928
  794   2HZ   LYS  97          2HZ       LYS  97  -9.489  13.137   0.652
  795   3HZ   LYS  97          3HZ       LYS  97 -10.540  12.327   1.714
  796    H    ARG  98           H        ARG  98  -7.789   7.831   3.292
  797    HA   ARG  98           HA       ARG  98  -7.416  10.429   4.425
  798   1HB   ARG  98          1HB       ARG  98  -7.893   9.382   6.411
  799   2HB   ARG  98          2HB       ARG  98  -8.302   8.017   5.380
  800   1HG   ARG  98          1HG       ARG  98  -5.891   7.242   5.629
  801   2HG   ARG  98          2HG       ARG  98  -5.685   8.501   6.838
  802   1HD   ARG  98          1HD       ARG  98  -7.970   7.269   7.755
  803   2HD   ARG  98          2HD       ARG  98  -7.088   5.901   7.065
  804    HE   ARG  98           HE       ARG  98  -5.173   7.244   8.549
  805   1HH1  ARG  98          1HH1      ARG  98  -8.329   5.958   9.120
  806   2HH1  ARG  98          2HH1      ARG  98  -8.028   5.624  10.793
  807   1HH2  ARG  98          1HH2      ARG  98  -4.774   6.813  10.726
  808   2HH2  ARG  98          2HH2      ARG  98  -6.020   6.107  11.701
  809    H    TYR  99           H        TYR  99  -5.101   7.798   3.742
  810    HA   TYR  99           HA       TYR  99  -2.933   9.093   5.145
  811   1HB   TYR  99          1HB       TYR  99  -2.769   7.051   2.909
  812   2HB   TYR  99          2HB       TYR  99  -1.478   7.461   4.030
  813    HD1  TYR  99           HD1      TYR  99  -2.743   7.509   6.675
  814    HD2  TYR  99           HD2      TYR  99  -3.494   4.870   3.356
  815    HE1  TYR  99           HE1      TYR  99  -3.563   5.777   8.232
  816    HE2  TYR  99           HE2      TYR  99  -4.307   3.134   4.932
  817    HH   TYR  99           HH       TYR  99  -3.898   2.600   7.446
  818    H    VAL 100           H        VAL 100  -3.677   8.877   1.637
  819    HA   VAL 100           HA       VAL 100  -1.521  10.571   0.836
  820    HB   VAL 100           HB       VAL 100  -2.936   9.173  -0.718
  821   1HG1  VAL 100          1HG1      VAL 100  -4.853  11.506  -0.663
  822   2HG1  VAL 100          2HG1      VAL 100  -5.098  10.071   0.329
  823   3HG1  VAL 100          3HG1      VAL 100  -5.069   9.929  -1.426
  824   1HG2  VAL 100          1HG2      VAL 100  -2.719  12.113  -1.441
  825   2HG2  VAL 100          2HG2      VAL 100  -2.775  10.761  -2.572
  826   3HG2  VAL 100          3HG2      VAL 100  -1.383  10.964  -1.508
  827    H    ASP 101           H        ASP 101  -4.798  11.333   1.947
  828    HA   ASP 101           HA       ASP 101  -4.823  14.102   1.293
  829   1HB   ASP 101          1HB       ASP 101  -6.818  12.889   2.118
  830   2HB   ASP 101          2HB       ASP 101  -6.058  12.726   3.702
  831    H    THR 102           H        THR 102  -3.736  12.461   4.275
  832    HA   THR 102           HA       THR 102  -2.886  14.825   5.634
  833    HB   THR 102           HB       THR 102  -1.886  11.968   5.850
  834    HG1  THR 102           HG1      THR 102  -3.681  13.432   7.479
  835   1HG2  THR 102          1HG2      THR 102  -1.201  12.780   8.172
  836   2HG2  THR 102          2HG2      THR 102  -1.414  14.419   7.554
  837   3HG2  THR 102          3HG2      THR 102  -0.211  13.352   6.829
  838    H    LEU 103           H        LEU 103  -1.108  12.555   3.532
  839    HA   LEU 103           HA       LEU 103   1.411  13.906   3.797
  840   1HB   LEU 103          1HB       LEU 103   0.966  11.521   2.937
  841   2HB   LEU 103          2HB       LEU 103   0.557  12.278   1.399
  842    HG   LEU 103           HG       LEU 103   2.878  13.494   1.678
  843   1HD1  LEU 103          1HD1      LEU 103   3.418  12.785   3.935
  844   2HD1  LEU 103          2HD1      LEU 103   4.532  11.982   2.835
  845   3HD1  LEU 103          3HD1      LEU 103   3.171  11.092   3.512
  846   1HD2  LEU 103          1HD2      LEU 103   4.011  11.444   0.656
  847   2HD2  LEU 103          2HD2      LEU 103   2.527  11.972  -0.138
  848   3HD2  LEU 103          3HD2      LEU 103   2.500  10.581   0.944
  849    H    PHE 104           H        PHE 104  -1.190  14.161   1.331
  850    HA   PHE 104           HA       PHE 104   0.164  15.911  -0.417
  851   1HB   PHE 104          1HB       PHE 104  -1.954  14.947  -1.071
  852   2HB   PHE 104          2HB       PHE 104  -2.782  15.724   0.278
  853    HD1  PHE 104           HD1      PHE 104  -3.894  17.753  -0.124
  854    HD2  PHE 104           HD2      PHE 104  -0.626  16.609  -2.669
  855    HE1  PHE 104           HE1      PHE 104  -4.295  19.750  -1.538
  856    HE2  PHE 104           HE2      PHE 104  -1.028  18.607  -4.082
  857    HZ   PHE 104           HZ       PHE 104  -2.863  20.177  -3.518
  858    H    GLU 105           H        GLU 105  -1.491  16.580   2.637
  859    HA   GLU 105           HA       GLU 105  -1.650  19.402   2.429
  860   1HB   GLU 105          1HB       GLU 105  -1.180  17.592   4.812
  861   2HB   GLU 105          2HB       GLU 105  -1.381  19.336   4.974
  862   1HG   GLU 105          1HG       GLU 105  -3.400  17.638   3.499
  863   2HG   GLU 105          2HG       GLU 105  -3.495  17.890   5.242
  864    H    HIS 106           H        HIS 106   1.075  17.343   3.441
  865    HA   HIS 106           HA       HIS 106   2.835  19.777   3.326
  866   1HB   HIS 106          1HB       HIS 106   2.607  18.422   5.526
  867   2HB   HIS 106          2HB       HIS 106   3.556  17.184   4.704
  868    HD1  HIS 106           HD1      HIS 106   3.901  20.991   4.770
  869    HD2  HIS 106           HD2      HIS 106   6.161  17.573   5.536
  870    HE1  HIS 106           HE1      HIS 106   6.230  21.791   5.361
  871    H    GLU 107           H        GLU 107   5.137  17.818   3.416
  872    HA   GLU 107           HA       GLU 107   6.574  16.777   1.906
  873   1HB   GLU 107          1HB       GLU 107   4.556  15.213   1.702
  874   2HB   GLU 107          2HB       GLU 107   4.148  16.091   0.231
  875   1HG   GLU 107          1HG       GLU 107   6.506  15.622  -0.583
  876   2HG   GLU 107          2HG       GLU 107   6.688  14.543   0.801
  877    H    ARG 108           H        ARG 108   4.970  16.982  -1.031
  878    HA   ARG 108           HA       ARG 108   5.845  19.773  -1.576
  879   1HB   ARG 108          1HB       ARG 108   7.763  18.174  -2.031
  880   2HB   ARG 108          2HB       ARG 108   6.770  17.451  -3.293
  881   1HG   ARG 108          1HG       ARG 108   6.548  19.722  -4.340
  882   2HG   ARG 108          2HG       ARG 108   7.677  20.339  -3.134
  883   1HD   ARG 108          1HD       ARG 108   9.325  18.586  -3.915
  884   2HD   ARG 108          2HD       ARG 108   8.219  18.234  -5.242
  885    HE   ARG 108           HE       ARG 108   8.594  20.980  -5.388
  886   1HH1  ARG 108          1HH1      ARG 108  10.594  18.173  -5.287
  887   2HH1  ARG 108          2HH1      ARG 108  11.860  18.879  -6.235
  888   1HH2  ARG 108          1HH2      ARG 108  10.235  21.917  -6.625
  889   2HH2  ARG 108          2HH2      ARG 108  11.657  20.999  -6.993
  890    H    ASN 109           H        ASN 109   5.499  17.894  -4.375
  891    HA   ASN 109           HA       ASN 109   2.642  17.791  -4.606
  892   1HB   ASN 109          1HB       ASN 109   2.359  19.683  -6.221
  893   2HB   ASN 109          2HB       ASN 109   2.755  20.228  -4.593
  894   1HD2  ASN 109          1HD2      ASN 109   4.124  22.006  -4.823
  895   2HD2  ASN 109          2HD2      ASN 109   5.464  22.070  -5.863
  896    H    ASN 110           H        ASN 110   4.792  16.082  -5.248
  897    HA   ASN 110           HA       ASN 110   5.618  16.156  -7.967
  898   1HB   ASN 110          1HB       ASN 110   6.603  14.624  -6.297
  899   2HB   ASN 110          2HB       ASN 110   5.081  13.734  -6.220
  900   1HD2  ASN 110          1HD2      ASN 110   6.556  11.874  -6.986
  901   2HD2  ASN 110          2HD2      ASN 110   6.808  11.715  -8.657
  902    H    LYS 111           H        LYS 111   4.560  15.653  -9.849
  903    HA   LYS 111           HA       LYS 111   1.787  15.608 -10.071
  904   1HB   LYS 111          1HB       LYS 111   3.790  14.191 -11.851
  905   2HB   LYS 111          2HB       LYS 111   2.117  14.532 -12.292
  906   1HG   LYS 111          1HG       LYS 111   2.510  16.936 -12.064
  907   2HG   LYS 111          2HG       LYS 111   4.163  16.637 -11.527
  908   1HD   LYS 111          1HD       LYS 111   4.676  15.566 -13.692
  909   2HD   LYS 111          2HD       LYS 111   3.027  15.880 -14.235
  910   1HE   LYS 111          1HE       LYS 111   4.584  17.607 -15.074
  911   2HE   LYS 111          2HE       LYS 111   3.393  18.303 -13.974
  912   1HZ   LYS 111          1HZ       LYS 111   5.934  17.334 -12.876
  913   2HZ   LYS 111          2HZ       LYS 111   4.932  18.595 -12.334
  914   3HZ   LYS 111          3HZ       LYS 111   5.921  18.818 -13.697
  915    H    GLN 112           H        GLN 112   3.671  12.979  -8.779
  916    HA   GLN 112           HA       GLN 112   1.804  10.887  -9.558
  917   1HB   GLN 112          1HB       GLN 112   4.099  11.018  -7.596
  918   2HB   GLN 112          2HB       GLN 112   3.086   9.583  -7.753
  919   1HG   GLN 112          1HG       GLN 112   4.539  10.885 -10.074
  920   2HG   GLN 112          2HG       GLN 112   5.170   9.513  -9.164
  921   1HE2  GLN 112          1HE2      GLN 112   2.890   7.929  -8.807
  922   2HE2  GLN 112          2HE2      GLN 112   2.278   7.449 -10.316
  923    H    VAL 113           H        VAL 113   2.278  12.992  -6.797
  924    HA   VAL 113           HA       VAL 113   0.420  11.680  -5.023
  925    HB   VAL 113           HB       VAL 113   1.240  14.604  -5.149
  926   1HG1  VAL 113          1HG1      VAL 113  -0.729  14.353  -3.779
  927   2HG1  VAL 113          2HG1      VAL 113   0.652  14.515  -2.696
  928   3HG1  VAL 113          3HG1      VAL 113  -0.059  12.928  -2.986
  929   1HG2  VAL 113          1HG2      VAL 113   2.934  14.011  -3.499
  930   2HG2  VAL 113          2HG2      VAL 113   3.141  12.995  -4.926
  931   3HG2  VAL 113          3HG2      VAL 113   2.373  12.339  -3.480
  932    H    GLY 114           H        GLY 114   0.175  14.493  -7.149
  933   1HA   GLY 114          1HA       GLY 114  -2.623  14.961  -6.811
  934   2HA   GLY 114          2HA       GLY 114  -1.691  15.454  -8.226
  935    H    ALA 115           H        ALA 115  -0.817  12.881  -9.037
  936    HA   ALA 115           HA       ALA 115  -3.235  11.958 -10.405
  937   1HB   ALA 115          1HB       ALA 115  -0.341  11.054 -10.420
  938   2HB   ALA 115          2HB       ALA 115  -1.192  11.945 -11.683
  939   3HB   ALA 115          3HB       ALA 115  -1.595  10.254 -11.371
  940    H    LEU 116           H        LEU 116  -1.196  10.748  -7.761
  941    HA   LEU 116           HA       LEU 116  -2.498   8.170  -7.698
  942   1HB   LEU 116          1HB       LEU 116  -0.302   8.540  -6.633
  943   2HB   LEU 116          2HB       LEU 116  -1.036   9.669  -5.498
  944    HG   LEU 116           HG       LEU 116  -2.481   7.838  -4.633
  945   1HD1  LEU 116          1HD1      LEU 116  -1.041   6.298  -6.787
  946   2HD1  LEU 116          2HD1      LEU 116  -2.757   6.293  -6.376
  947   3HD1  LEU 116          3HD1      LEU 116  -1.603   5.462  -5.338
  948   1HD2  LEU 116          1HD2      LEU 116  -0.670   6.587  -3.500
  949   2HD2  LEU 116          2HD2      LEU 116  -0.323   8.315  -3.555
  950   3HD2  LEU 116          3HD2      LEU 116   0.489   7.216  -4.670
  951    H    LYS 117           H        LYS 117  -2.903  11.120  -5.683
  952    HA   LYS 117           HA       LYS 117  -5.052  10.133  -4.175
  953   1HB   LYS 117          1HB       LYS 117  -5.365  12.328  -3.398
  954   2HB   LYS 117          2HB       LYS 117  -3.708  12.396  -3.988
  955   1HG   LYS 117          1HG       LYS 117  -4.632  13.263  -6.192
  956   2HG   LYS 117          2HG       LYS 117  -6.202  13.401  -5.398
  957   1HD   LYS 117          1HD       LYS 117  -5.085  14.833  -3.638
  958   2HD   LYS 117          2HD       LYS 117  -3.647  14.845  -4.659
  959   1HE   LYS 117          1HE       LYS 117  -4.856  16.828  -5.223
  960   2HE   LYS 117          2HE       LYS 117  -5.157  15.695  -6.541
  961   1HZ   LYS 117          1HZ       LYS 117  -7.143  16.910  -5.545
  962   2HZ   LYS 117          2HZ       LYS 117  -6.970  15.868  -4.214
  963   3HZ   LYS 117          3HZ       LYS 117  -7.284  15.234  -5.758
  964    H    SER 118           H        SER 118  -4.956  11.461  -7.405
  965    HA   SER 118           HA       SER 118  -7.795  11.839  -7.729
  966   1HB   SER 118          1HB       SER 118  -5.587  11.520  -9.774
  967   2HB   SER 118          2HB       SER 118  -7.249  11.960 -10.164
  968    HG   SER 118           HG       SER 118  -5.622  13.709  -9.767
  969    H    MET 119           H        MET 119  -5.741   8.994  -7.969
  970    HA   MET 119           HA       MET 119  -7.634   7.483  -9.594
  971   1HB   MET 119          1HB       MET 119  -5.058   7.124  -9.187
  972   2HB   MET 119          2HB       MET 119  -5.578   6.272  -7.736
  973   1HG   MET 119          1HG       MET 119  -5.422   4.584  -9.373
  974   2HG   MET 119          2HG       MET 119  -7.146   4.952  -9.314
  975   1HE   MET 119          1HE       MET 119  -3.809   5.897 -10.761
  976   2HE   MET 119          2HE       MET 119  -4.055   5.971 -12.504
  977   3HE   MET 119          3HE       MET 119  -4.178   4.425 -11.669
  978    H    VAL 120           H        VAL 120  -6.777   7.765  -6.199
  979    HA   VAL 120           HA       VAL 120  -8.718   5.927  -5.012
  980    HB   VAL 120           HB       VAL 120  -7.282   8.338  -3.908
  981   1HG1  VAL 120          1HG1      VAL 120  -8.774   6.015  -2.662
  982   2HG1  VAL 120          2HG1      VAL 120  -9.124   7.734  -2.488
  983   3HG1  VAL 120          3HG1      VAL 120  -7.673   7.051  -1.753
  984   1HG2  VAL 120          1HG2      VAL 120  -5.742   6.630  -4.822
  985   2HG2  VAL 120          2HG2      VAL 120  -6.566   5.388  -3.880
  986   3HG2  VAL 120          3HG2      VAL 120  -5.672   6.668  -3.060
  987    H    GLU 121           H        GLU 121  -8.655   9.487  -5.395
  988    HA   GLU 121           HA       GLU 121 -11.254   9.806  -4.216
  989   1HB   GLU 121          1HB       GLU 121  -9.680  11.679  -4.355
  990   2HB   GLU 121          2HB       GLU 121  -9.698  11.595  -6.115
  991   1HG   GLU 121          1HG       GLU 121 -11.166  13.396  -5.261
  992   2HG   GLU 121          2HG       GLU 121 -12.079  12.180  -6.144
  993    H    ASP 122           H        ASP 122 -10.148   9.215  -7.515
  994    HA   ASP 122           HA       ASP 122 -12.757   9.724  -8.691
  995   1HB   ASP 122          1HB       ASP 122 -10.279   8.312  -9.716
  996   2HB   ASP 122          2HB       ASP 122 -11.744   8.505 -10.678
  997    H    LYS 123           H        LYS 123 -11.030   6.856  -7.447
  998    HA   LYS 123           HA       LYS 123 -13.011   4.991  -8.400
  999   1HB   LYS 123          1HB       LYS 123 -10.566   4.517  -7.801
 1000   2HB   LYS 123          2HB       LYS 123 -11.060   4.631  -6.115
 1001   1HG   LYS 123          1HG       LYS 123 -11.312   2.345  -6.450
 1002   2HG   LYS 123          2HG       LYS 123 -12.930   2.895  -6.880
 1003   1HD   LYS 123          1HD       LYS 123 -12.198   2.992  -9.280
 1004   2HD   LYS 123          2HD       LYS 123 -10.654   2.292  -8.794
 1005   1HE   LYS 123          1HE       LYS 123 -11.797   0.307  -7.927
 1006   2HE   LYS 123          2HE       LYS 123 -13.363   1.011  -8.332
 1007   1HZ   LYS 123          1HZ       LYS 123 -12.223   1.200 -10.678
 1008   2HZ   LYS 123          2HZ       LYS 123 -13.007  -0.224 -10.184
 1009   3HZ   LYS 123          3HZ       LYS 123 -11.315  -0.107 -10.092
 1010    H    ILE 124           H        ILE 124 -12.444   6.736  -5.319
 1011    HA   ILE 124           HA       ILE 124 -14.433   5.248  -3.959
 1012    HB   ILE 124           HB       ILE 124 -13.074   7.897  -3.431
 1013   1HG1  ILE 124          1HG1      ILE 124 -13.316   5.414  -1.705
 1014   2HG1  ILE 124          2HG1      ILE 124 -12.033   5.648  -2.892
 1015   1HG2  ILE 124          1HG2      ILE 124 -15.454   6.805  -1.918
 1016   2HG2  ILE 124          2HG2      ILE 124 -15.274   8.406  -2.634
 1017   3HG2  ILE 124          3HG2      ILE 124 -14.328   7.965  -1.214
 1018   1HD1  ILE 124          1HD1      ILE 124 -12.612   7.423  -0.497
 1019   2HD1  ILE 124          2HD1      ILE 124 -11.391   7.764  -1.723
 1020   3HD1  ILE 124          3HD1      ILE 124 -11.228   6.345  -0.688
 1021    H    GLN 125           H        GLN 125 -14.443   7.868  -6.129
 1022    HA   GLN 125           HA       GLN 125 -17.063   8.917  -5.555
 1023   1HB   GLN 125          1HB       GLN 125 -15.151   9.191  -7.858
 1024   2HB   GLN 125          2HB       GLN 125 -16.823   9.675  -8.136
 1025   1HG   GLN 125          1HG       GLN 125 -15.308  10.657  -5.717
 1026   2HG   GLN 125          2HG       GLN 125 -15.161  11.472  -7.274
 1027   1HE2  GLN 125          1HE2      GLN 125 -18.229   9.971  -6.783
 1028   2HE2  GLN 125          2HE2      GLN 125 -19.097  11.372  -6.376
 1029    H    LYS 126           H        LYS 126 -15.929   6.294  -7.622
 1030    HA   LYS 126           HA       LYS 126 -18.471   5.834  -8.946
 1031   1HB   LYS 126          1HB       LYS 126 -16.180   3.943  -8.314
 1032   2HB   LYS 126          2HB       LYS 126 -17.556   3.528  -9.338
 1033   1HG   LYS 126          1HG       LYS 126 -16.999   5.365 -10.867
 1034   2HG   LYS 126          2HG       LYS 126 -15.644   5.826  -9.837
 1035   1HD   LYS 126          1HD       LYS 126 -14.541   3.701 -10.242
 1036   2HD   LYS 126          2HD       LYS 126 -15.937   3.107 -11.143
 1037   1HE   LYS 126          1HE       LYS 126 -14.239   5.494 -11.929
 1038   2HE   LYS 126          2HE       LYS 126 -14.143   3.893 -12.662
 1039   1HZ   LYS 126          1HZ       LYS 126 -16.417   5.789 -12.723
 1040   2HZ   LYS 126          2HZ       LYS 126 -16.581   4.152 -13.148
 1041   3HZ   LYS 126          3HZ       LYS 126 -15.543   5.163 -14.035
 1042    H    GLU 127           H        GLU 127 -17.041   4.727  -5.942
 1043    HA   GLU 127           HA       GLU 127 -19.018   2.799  -5.101
 1044   1HB   GLU 127          1HB       GLU 127 -17.262   4.685  -3.532
 1045   2HB   GLU 127          2HB       GLU 127 -18.252   3.421  -2.812
 1046   1HG   GLU 127          1HG       GLU 127 -17.084   1.760  -4.302
 1047   2HG   GLU 127          2HG       GLU 127 -15.999   3.056  -4.806
 1048    H    THR 128           H        THR 128 -18.951   6.333  -5.007
 1049    HA   THR 128           HA       THR 128 -20.582   7.874  -4.362
 1050    HB   THR 128           HB       THR 128 -22.759   5.880  -4.906
 1051    HG1  THR 128           HG1      THR 128 -21.607   6.855  -7.172
 1052   1HG2  THR 128          1HG2      THR 128 -22.211   8.591  -6.136
 1053   2HG2  THR 128          2HG2      THR 128 -23.063   8.396  -4.606
 1054   3HG2  THR 128          3HG2      THR 128 -23.742   7.719  -6.086
 1055    H    LEU 129           H        LEU 129 -23.176   7.324  -3.176
 1056    HA   LEU 129           HA       LEU 129 -22.258   6.566  -0.461
 1057   1HB   LEU 129          1HB       LEU 129 -23.994   8.548  -1.456
 1058   2HB   LEU 129          2HB       LEU 129 -25.079   7.388  -0.708
 1059    HG   LEU 129           HG       LEU 129 -24.405   9.135   0.883
 1060   1HD1  LEU 129          1HD1      LEU 129 -24.774   6.691   1.563
 1061   2HD1  LEU 129          2HD1      LEU 129 -23.921   7.720   2.713
 1062   3HD1  LEU 129          3HD1      LEU 129 -23.020   6.585   1.714
 1063   1HD2  LEU 129          1HD2      LEU 129 -21.584   8.152   1.057
 1064   2HD2  LEU 129          2HD2      LEU 129 -22.242   9.763   1.324
 1065   3HD2  LEU 129          3HD2      LEU 129 -21.981   9.186  -0.319
 1066    H    LYS 130           H        LYS 130 -22.876   4.667  -2.777
 1067    HA   LYS 130           HA       LYS 130 -23.937   2.593  -3.071
 1068   1HB   LYS 130          1HB       LYS 130 -24.004   2.728  -0.040
 1069   2HB   LYS 130          2HB       LYS 130 -24.219   1.270  -1.008
 1070   1HG   LYS 130          1HG       LYS 130 -21.967   1.462  -1.898
 1071   2HG   LYS 130          2HG       LYS 130 -21.744   3.018  -1.098
 1072   1HD   LYS 130          1HD       LYS 130 -21.911   1.969   1.093
 1073   2HD   LYS 130          2HD       LYS 130 -22.281   0.411   0.353
 1074   1HE   LYS 130          1HE       LYS 130 -19.712   1.947  -0.125
 1075   2HE   LYS 130          2HE       LYS 130 -19.878   0.638   1.045
 1076   1HZ   LYS 130          1HZ       LYS 130 -20.600  -0.806  -0.789
 1077   2HZ   LYS 130          2HZ       LYS 130 -19.020  -0.223  -1.007
 1078   3HZ   LYS 130          3HZ       LYS 130 -20.306   0.453  -1.887
 1079    H    GLY 131           H        GLY 131 -25.781   3.998  -3.933
 1080   1HA   GLY 131          1HA       GLY 131 -28.079   4.459  -2.225
 1081   2HA   GLY 131          2HA       GLY 131 -28.064   4.577  -3.986
 1082    H    VAL 132           H        VAL 132 -29.282   3.070  -5.002
 1083    HA   VAL 132           HA       VAL 132 -30.560   1.125  -5.326
 1084    HB   VAL 132           HB       VAL 132 -28.342  -0.174  -3.721
 1085   1HG1  VAL 132          1HG1      VAL 132 -30.269  -1.620  -4.206
 1086   2HG1  VAL 132          2HG1      VAL 132 -28.878  -2.115  -5.170
 1087   3HG1  VAL 132          3HG1      VAL 132 -30.181  -1.186  -5.913
 1088   1HG2  VAL 132          1HG2      VAL 132 -27.241  -0.477  -5.944
 1089   2HG2  VAL 132          2HG2      VAL 132 -27.356   1.218  -5.470
 1090   3HG2  VAL 132          3HG2      VAL 132 -28.475   0.558  -6.663
 1091    H    VAL 133           H        VAL 133 -32.243   1.946  -3.871
 1092    HA   VAL 133           HA       VAL 133 -33.638   1.821  -1.987
 1093    HB   VAL 133           HB       VAL 133 -32.527  -0.956  -1.562
 1094   1HG1  VAL 133          1HG1      VAL 133 -34.802  -1.466  -0.949
 1095   2HG1  VAL 133          2HG1      VAL 133 -35.374   0.085  -1.562
 1096   3HG1  VAL 133          3HG1      VAL 133 -34.367   0.025  -0.115
 1097   1HG2  VAL 133          1HG2      VAL 133 -34.141  -1.672  -3.375
 1098   2HG2  VAL 133          2HG2      VAL 133 -32.727  -0.796  -3.961
 1099   3HG2  VAL 133          3HG2      VAL 133 -34.281   0.026  -3.831
 1100    H    VAL 134           H        VAL 134 -32.604  -0.265   0.179
 1101    HA   VAL 134           HA       VAL 134 -31.247   1.803   1.779
 1102    HB   VAL 134           HB       VAL 134 -31.292  -0.011   3.555
 1103   1HG1  VAL 134          1HG1      VAL 134 -33.888   0.741   2.182
 1104   2HG1  VAL 134          2HG1      VAL 134 -33.069   1.652   3.451
 1105   3HG1  VAL 134          3HG1      VAL 134 -33.776   0.077   3.812
 1106   1HG2  VAL 134          1HG2      VAL 134 -32.554  -2.032   3.115
 1107   2HG2  VAL 134          2HG2      VAL 134 -31.311  -1.894   1.871
 1108   3HG2  VAL 134          3HG2      VAL 134 -32.981  -1.468   1.499
 1109    H    ALA 135           H        ALA 135 -29.328   0.816   3.182
 1110    HA   ALA 135           HA       ALA 135 -27.122   0.460   1.443
 1111   1HB   ALA 135          1HB       ALA 135 -26.854   1.235   3.751
 1112   2HB   ALA 135          2HB       ALA 135 -25.878  -0.211   3.491
 1113   3HB   ALA 135          3HB       ALA 135 -27.409  -0.325   4.359
 1114    H    GLY 136           H        GLY 136 -28.032  -2.063   3.798
 1115   1HA   GLY 136          1HA       GLY 136 -28.086  -4.398   3.564
 1116   2HA   GLY 136          2HA       GLY 136 -28.546  -4.119   1.883
 1117    H    GLY 137           H        GLY 137 -27.046  -6.151   1.802
 1118   1HA   GLY 137          1HA       GLY 137 -24.705  -5.560   0.390
 1119   2HA   GLY 137          2HA       GLY 137 -24.198  -5.754   2.070
 1120    H    VAL 138           H        VAL 138 -25.748  -7.407  -0.647
 1121    HA   VAL 138           HA       VAL 138 -25.884  -9.958   0.749
 1122    HB   VAL 138           HB       VAL 138 -27.456  -9.453  -1.052
 1123   1HG1  VAL 138          1HG1      VAL 138 -25.346  -9.724  -3.170
 1124   2HG1  VAL 138          2HG1      VAL 138 -25.477  -8.171  -2.348
 1125   3HG1  VAL 138          3HG1      VAL 138 -26.866  -8.833  -3.205
 1126   1HG2  VAL 138          1HG2      VAL 138 -27.287 -11.548  -2.253
 1127   2HG2  VAL 138          2HG2      VAL 138 -26.707 -11.814  -0.609
 1128   3HG2  VAL 138          3HG2      VAL 138 -25.556 -11.645  -1.934
 1129    H    HIS 139           H        HIS 139 -23.658 -10.128   1.479
 1130    HA   HIS 139           HA       HIS 139 -21.411 -10.788   1.278
 1131   1HB   HIS 139          1HB       HIS 139 -22.455 -12.249  -1.165
 1132   2HB   HIS 139          2HB       HIS 139 -21.044 -12.674  -0.195
 1133    HD1  HIS 139           HD1      HIS 139 -21.719 -13.070   2.498
 1134    HD2  HIS 139           HD2      HIS 139 -24.706 -13.619  -0.358
 1135    HE1  HIS 139           HE1      HIS 139 -23.523 -14.460   3.607
 1136    H    HIS 140           H        HIS 140 -20.295 -11.497  -1.465
 1137    HA   HIS 140           HA       HIS 140 -19.104  -8.972  -2.055
 1138   1HB   HIS 140          1HB       HIS 140 -18.423 -10.126  -4.222
 1139   2HB   HIS 140          2HB       HIS 140 -17.952 -10.961  -2.742
 1140    HD1  HIS 140           HD1      HIS 140 -19.893 -12.800  -1.918
 1141    HD2  HIS 140           HD2      HIS 140 -19.773 -11.787  -5.960
 1142    HE1  HIS 140           HE1      HIS 140 -21.129 -14.634  -3.153
 1143    H    HIS 141           H        HIS 141 -19.874  -7.279  -3.227
 1144    HA   HIS 141           HA       HIS 141 -22.555  -7.343  -4.316
 1145   1HB   HIS 141          1HB       HIS 141 -21.615  -5.275  -3.393
 1146   2HB   HIS 141          2HB       HIS 141 -20.344  -5.287  -4.615
 1147    HD1  HIS 141           HD1      HIS 141 -24.166  -5.466  -4.633
 1148    HD2  HIS 141           HD2      HIS 141 -21.040  -3.708  -6.758
 1149    HE1  HIS 141           HE1      HIS 141 -25.235  -4.070  -6.456
 1150    H    HIS 142           H        HIS 142 -23.081  -6.915  -6.604
 1151    HA   HIS 142           HA       HIS 142 -21.696  -8.673  -8.393
 1152   1HB   HIS 142          1HB       HIS 142 -23.667  -6.437  -8.958
 1153   2HB   HIS 142          2HB       HIS 142 -23.135  -7.623 -10.150
 1154    HD1  HIS 142           HD1      HIS 142 -23.591  -8.795  -6.651
 1155    HD2  HIS 142           HD2      HIS 142 -25.813  -8.724 -10.178
 1156    HE1  HIS 142           HE1      HIS 142 -25.551 -10.358  -6.294
 1157    H    HIS 143           H        HIS 143 -20.531  -8.042 -10.369
 1158    HA   HIS 143           HA       HIS 143 -18.585  -5.945  -9.839
 1159   1HB   HIS 143          1HB       HIS 143 -19.016  -7.475 -12.420
 1160   2HB   HIS 143          2HB       HIS 143 -17.545  -6.650 -11.902
 1161    HD1  HIS 143           HD1      HIS 143 -15.961  -7.922 -10.391
 1162    HD2  HIS 143           HD2      HIS 143 -19.630  -9.853 -10.825
 1163    HE1  HIS 143           HE1      HIS 143 -15.710 -10.192  -9.296
 1164    H    HIS 144           H        HIS 144 -21.704  -5.838 -10.990
 1165    HA   HIS 144           HA       HIS 144 -21.377  -3.104 -11.937
 1166   1HB   HIS 144          1HB       HIS 144 -22.208  -3.478 -14.213
 1167   2HB   HIS 144          2HB       HIS 144 -20.721  -4.393 -13.962
 1168    HD1  HIS 144           HD1      HIS 144 -22.113  -6.700 -12.260
 1169    HD2  HIS 144           HD2      HIS 144 -23.361  -5.347 -16.001
 1170    HE1  HIS 144           HE1      HIS 144 -23.447  -8.587 -13.297
  Start of MODEL    5
    1   1H    MET   1          1H        MET   1  25.456   6.871  -5.669
    2   2H    MET   1          2H        MET   1  25.163   7.931  -6.963
    3   3H    MET   1          3H        MET   1  23.879   7.069  -6.259
    4    HA   MET   1           HA       MET   1  24.498   8.270  -4.108
    5   1HB   MET   1          1HB       MET   1  25.820  10.015  -6.210
    6   2HB   MET   1          2HB       MET   1  25.547  10.484  -4.532
    7   1HG   MET   1          1HG       MET   1  27.797   9.687  -4.620
    8   2HG   MET   1          2HG       MET   1  26.860   8.390  -3.878
    9   1HE   MET   1          1HE       MET   1  29.522   7.661  -4.761
   10   2HE   MET   1          2HE       MET   1  29.339   6.261  -5.814
   11   3HE   MET   1          3HE       MET   1  28.355   6.393  -4.359
   12    H    THR   2           H        THR   2  22.276   7.675  -5.669
   13    HA   THR   2           HA       THR   2  21.063  10.012  -6.845
   14    HB   THR   2           HB       THR   2  18.998   8.699  -6.825
   15    HG1  THR   2           HG1      THR   2  18.697   7.269  -5.337
   16   1HG2  THR   2          1HG2      THR   2  21.386   6.910  -7.356
   17   2HG2  THR   2          2HG2      THR   2  20.785   8.137  -8.472
   18   3HG2  THR   2          3HG2      THR   2  19.777   6.749  -8.061
   19    H    LYS   3           H        LYS   3  21.528  11.587  -5.113
   20    HA   LYS   3           HA       LYS   3  20.343  11.292  -2.490
   21   1HB   LYS   3          1HB       LYS   3  20.808  13.763  -2.316
   22   2HB   LYS   3          2HB       LYS   3  22.216  12.800  -2.764
   23   1HG   LYS   3          1HG       LYS   3  21.866  13.356  -5.132
   24   2HG   LYS   3          2HG       LYS   3  20.430  14.289  -4.711
   25   1HD   LYS   3          1HD       LYS   3  21.772  15.837  -3.388
   26   2HD   LYS   3          2HD       LYS   3  23.219  14.871  -3.677
   27   1HE   LYS   3          1HE       LYS   3  21.579  16.230  -5.835
   28   2HE   LYS   3          2HE       LYS   3  23.105  16.835  -5.192
   29   1HZ   LYS   3          1HZ       LYS   3  22.636  14.335  -6.709
   30   2HZ   LYS   3          2HZ       LYS   3  24.071  14.629  -5.849
   31   3HZ   LYS   3          3HZ       LYS   3  23.626  15.644  -7.137
   32    H    VAL   4           H        VAL   4  18.927  11.715  -5.468
   33    HA   VAL   4           HA       VAL   4  16.835  13.605  -4.673
   34    HB   VAL   4           HB       VAL   4  16.900  11.719  -7.048
   35   1HG1  VAL   4          1HG1      VAL   4  15.357  13.403  -8.021
   36   2HG1  VAL   4          2HG1      VAL   4  15.384  14.289  -6.496
   37   3HG1  VAL   4          3HG1      VAL   4  14.688  12.670  -6.564
   38   1HG2  VAL   4          1HG2      VAL   4  17.902  14.569  -6.752
   39   2HG2  VAL   4          2HG2      VAL   4  17.773  13.703  -8.282
   40   3HG2  VAL   4          3HG2      VAL   4  18.895  13.141  -7.043
   41    H    ASP   5           H        ASP   5  15.364  12.932  -3.180
   42    HA   ASP   5           HA       ASP   5  14.675  10.079  -2.933
   43   1HB   ASP   5          1HB       ASP   5  13.616  12.492  -1.429
   44   2HB   ASP   5          2HB       ASP   5  13.358  10.802  -0.992
   45    H    PHE   6           H        PHE   6  13.682  10.018  -5.150
   46    HA   PHE   6           HA       PHE   6  11.049  11.383  -5.380
   47   1HB   PHE   6          1HB       PHE   6  11.056  10.497  -7.682
   48   2HB   PHE   6          2HB       PHE   6  12.547  11.377  -7.349
   49    HD1  PHE   6           HD1      PHE   6  14.675  10.212  -7.088
   50    HD2  PHE   6           HD2      PHE   6  11.043   8.050  -7.853
   51    HE1  PHE   6           HE1      PHE   6  15.996   8.185  -7.630
   52    HE2  PHE   6           HE2      PHE   6  12.364   6.022  -8.395
   53    HZ   PHE   6           HZ       PHE   6  14.841   6.090  -8.283
   54    H    TRP   7           H        TRP   7   9.109  10.253  -5.228
   55    HA   TRP   7           HA       TRP   7   9.281   7.527  -4.162
   56   1HB   TRP   7          1HB       TRP   7   7.038   9.511  -4.513
   57   2HB   TRP   7          2HB       TRP   7   6.709   7.839  -4.061
   58    HD1  TRP   7           HD1      TRP   7   7.895   6.957  -1.762
   59    HE1  TRP   7           HE1      TRP   7   8.463   8.248   0.397
   60    HE3  TRP   7           HE3      TRP   7   7.712  11.746  -3.525
   61    HZ2  TRP   7           HZ2      TRP   7   8.796  10.955   1.260
   62    HZ3  TRP   7           HZ3      TRP   7   8.158  13.659  -2.015
   63    HH2  TRP   7           HH2      TRP   7   8.699  13.270   0.373
   64    HA   PRO   8           HA       PRO   8   8.517   5.592  -8.113
   65   1HB   PRO   8          1HB       PRO   8   6.908   3.437  -7.087
   66   2HB   PRO   8          2HB       PRO   8   8.638   3.400  -7.455
   67   1HG   PRO   8          1HG       PRO   8   7.339   3.491  -4.828
   68   2HG   PRO   8          2HG       PRO   8   9.045   3.213  -5.205
   69   1HD   PRO   8          1HD       PRO   8   7.931   5.585  -4.078
   70   2HD   PRO   8          2HD       PRO   8   9.586   5.370  -4.692
   71    H    THR   9           H        THR   9   6.597   4.932  -9.499
   72    HA   THR   9           HA       THR   9   4.328   6.752  -8.973
   73    HB   THR   9           HB       THR   9   3.748   5.385 -11.343
   74    HG1  THR   9           HG1      THR   9   6.386   5.912 -11.764
   75   1HG2  THR   9          1HG2      THR   9   4.712   7.377 -12.482
   76   2HG2  THR   9          2HG2      THR   9   5.454   7.862 -10.957
   77   3HG2  THR   9          3HG2      THR   9   3.697   7.810 -11.107
   78    H    LEU  10           H        LEU  10   2.095   5.937  -9.062
   79    HA   LEU  10           HA       LEU  10   1.742   3.569  -7.455
   80   1HB   LEU  10          1HB       LEU  10   0.083   5.333  -7.320
   81   2HB   LEU  10          2HB       LEU  10  -0.240   5.221  -9.048
   82    HG   LEU  10           HG       LEU  10  -1.160   2.970  -8.778
   83   1HD1  LEU  10          1HD1      LEU  10  -0.156   3.313  -5.953
   84   2HD1  LEU  10          2HD1      LEU  10   0.102   1.962  -7.054
   85   3HD1  LEU  10          3HD1      LEU  10  -1.475   2.199  -6.309
   86   1HD2  LEU  10          1HD2      LEU  10  -2.549   5.042  -8.280
   87   2HD2  LEU  10          2HD2      LEU  10  -2.304   4.677  -6.571
   88   3HD2  LEU  10          3HD2      LEU  10  -3.149   3.527  -7.607
   89    H    LYS  11           H        LYS  11   1.662   4.195 -10.965
   90    HA   LYS  11           HA       LYS  11   0.394   1.756 -11.693
   91   1HB   LYS  11          1HB       LYS  11   1.407   4.004 -13.010
   92   2HB   LYS  11          2HB       LYS  11   2.501   2.735 -13.544
   93   1HG   LYS  11          1HG       LYS  11  -0.526   2.545 -13.687
   94   2HG   LYS  11          2HG       LYS  11   0.504   3.032 -15.032
   95   1HD   LYS  11          1HD       LYS  11   1.722   0.860 -14.833
   96   2HD   LYS  11          2HD       LYS  11   0.574   0.369 -13.586
   97   1HE   LYS  11          1HE       LYS  11  -0.088  -0.509 -15.802
   98   2HE   LYS  11          2HE       LYS  11  -1.285   0.628 -15.181
   99   1HZ   LYS  11          1HZ       LYS  11   0.902   1.620 -16.873
  100   2HZ   LYS  11          2HZ       LYS  11  -0.665   2.241 -16.663
  101   3HZ   LYS  11          3HZ       LYS  11  -0.419   0.846 -17.603
  102    H    ASP  12           H        ASP  12   3.659   2.590 -10.725
  103    HA   ASP  12           HA       ASP  12   5.019   0.390 -11.744
  104   1HB   ASP  12          1HB       ASP  12   6.025   2.371 -10.556
  105   2HB   ASP  12          2HB       ASP  12   5.569   1.613  -9.029
  106    H    ALA  13           H        ALA  13   2.801   0.680  -9.045
  107    HA   ALA  13           HA       ALA  13   3.513  -1.625  -7.531
  108   1HB   ALA  13          1HB       ALA  13   0.756  -0.431  -7.929
  109   2HB   ALA  13          2HB       ALA  13   1.943   0.133  -6.753
  110   3HB   ALA  13          3HB       ALA  13   1.252  -1.483  -6.603
  111    H    TYR  14           H        TYR  14   1.770  -1.318 -10.545
  112    HA   TYR  14           HA       TYR  14   0.731  -4.073 -10.380
  113   1HB   TYR  14          1HB       TYR  14   0.633  -1.996 -12.587
  114   2HB   TYR  14          2HB       TYR  14  -0.150  -3.576 -12.664
  115    HD1  TYR  14           HD1      TYR  14  -2.212  -3.996 -11.535
  116    HD2  TYR  14           HD2      TYR  14  -0.022  -0.383 -10.755
  117    HE1  TYR  14           HE1      TYR  14  -4.133  -3.110 -10.239
  118    HE2  TYR  14           HE2      TYR  14  -1.943   0.503  -9.462
  119    HH   TYR  14           HH       TYR  14  -3.880  -0.236  -8.315
  120    H    GLU  15           H        GLU  15   3.673  -3.610 -10.334
  121    HA   GLU  15           HA       GLU  15   4.433  -5.045 -12.856
  122   1HB   GLU  15          1HB       GLU  15   6.004  -3.125 -11.135
  123   2HB   GLU  15          2HB       GLU  15   6.708  -4.083 -12.437
  124   1HG   GLU  15          1HG       GLU  15   5.109  -3.072 -14.036
  125   2HG   GLU  15          2HG       GLU  15   4.445  -2.085 -12.734
  126    HA   PRO  16           HA       PRO  16   5.063  -8.031  -9.220
  127   1HB   PRO  16          1HB       PRO  16   4.704 -10.073 -11.268
  128   2HB   PRO  16          2HB       PRO  16   3.732  -9.759  -9.821
  129   1HG   PRO  16          1HG       PRO  16   2.971  -9.242 -12.516
  130   2HG   PRO  16          2HG       PRO  16   2.102  -8.736 -11.060
  131   1HD   PRO  16          1HD       PRO  16   3.625  -7.092 -12.911
  132   2HD   PRO  16          2HD       PRO  16   2.640  -6.563 -11.535
  133    H    LEU  17           H        LEU  17   7.442  -8.108  -8.987
  134    HA   LEU  17           HA       LEU  17   8.859  -8.656 -11.484
  135   1HB   LEU  17          1HB       LEU  17  10.836  -8.550  -9.401
  136   2HB   LEU  17          2HB       LEU  17  10.468  -7.268 -10.546
  137    HG   LEU  17           HG       LEU  17   8.622  -6.521  -8.989
  138   1HD1  LEU  17          1HD1      LEU  17   8.578  -8.829  -7.792
  139   2HD1  LEU  17          2HD1      LEU  17   8.472  -7.393  -6.772
  140   3HD1  LEU  17          3HD1      LEU  17  10.000  -8.258  -6.922
  141   1HD2  LEU  17          1HD2      LEU  17  11.465  -6.637  -7.984
  142   2HD2  LEU  17          2HD2      LEU  17  10.233  -5.537  -7.356
  143   3HD2  LEU  17          3HD2      LEU  17  10.766  -5.408  -9.034
  144    H    TYR  18           H        TYR  18  11.118 -10.101 -10.232
  145    HA   TYR  18           HA       TYR  18   9.788 -12.740 -10.406
  146   1HB   TYR  18          1HB       TYR  18  12.768 -12.383 -10.360
  147   2HB   TYR  18          2HB       TYR  18  11.801 -13.543 -11.270
  148    HD1  TYR  18           HD1      TYR  18   9.736 -11.825 -12.488
  149    HD2  TYR  18           HD2      TYR  18  13.951 -11.151 -11.988
  150    HE1  TYR  18           HE1      TYR  18   9.697 -10.270 -14.397
  151    HE2  TYR  18           HE2      TYR  18  13.923  -9.601 -13.917
  152    HH   TYR  18           HH       TYR  18  12.605  -9.092 -15.858
  153    HA   PRO  19           HA       PRO  19  10.300 -13.777  -6.136
  154   1HB   PRO  19          1HB       PRO  19  11.191 -16.488  -6.575
  155   2HB   PRO  19          2HB       PRO  19   9.557 -15.944  -6.173
  156   1HG   PRO  19          1HG       PRO  19  10.573 -16.885  -8.751
  157   2HG   PRO  19          2HG       PRO  19   8.899 -16.542  -8.285
  158   1HD   PRO  19          1HD       PRO  19  10.519 -14.971 -10.019
  159   2HD   PRO  19          2HD       PRO  19   8.942 -14.520  -9.342
  160    H    GLN  20           H        GLN  20  12.935 -14.167  -8.476
  161    HA   GLN  20           HA       GLN  20  14.930 -14.922  -6.584
  162   1HB   GLN  20          1HB       GLN  20  14.940 -14.982  -9.206
  163   2HB   GLN  20          2HB       GLN  20  15.453 -13.299  -9.092
  164   1HG   GLN  20          1HG       GLN  20  17.288 -14.113  -7.512
  165   2HG   GLN  20          2HG       GLN  20  16.861 -15.748  -8.014
  166   1HE2  GLN  20          1HE2      GLN  20  16.147 -14.595 -10.798
  167   2HE2  GLN  20          2HE2      GLN  20  17.654 -14.407 -11.555
  168    H    GLN  21           H        GLN  21  14.158 -11.766  -8.094
  169    HA   GLN  21           HA       GLN  21  15.965 -10.205  -6.576
  170   1HB   GLN  21          1HB       GLN  21  13.205  -9.292  -7.429
  171   2HB   GLN  21          2HB       GLN  21  14.651  -8.303  -7.223
  172   1HG   GLN  21          1HG       GLN  21  14.227 -10.450  -9.323
  173   2HG   GLN  21          2HG       GLN  21  14.293  -8.710  -9.602
  174   1HE2  GLN  21          1HE2      GLN  21  16.449  -7.655  -8.778
  175   2HE2  GLN  21          2HE2      GLN  21  17.869  -8.544  -9.047
  176    H    LEU  22           H        LEU  22  12.824 -11.539  -5.751
  177    HA   LEU  22           HA       LEU  22  12.422  -9.954  -3.375
  178   1HB   LEU  22          1HB       LEU  22  10.623 -11.225  -4.601
  179   2HB   LEU  22          2HB       LEU  22  11.349 -12.717  -4.009
  180    HG   LEU  22           HG       LEU  22  11.087 -11.627  -1.640
  181   1HD1  LEU  22          1HD1      LEU  22   9.133 -10.005  -3.300
  182   2HD1  LEU  22          2HD1      LEU  22  10.459  -9.380  -2.321
  183   3HD1  LEU  22          3HD1      LEU  22   9.070 -10.131  -1.544
  184   1HD2  LEU  22          1HD2      LEU  22   8.716 -12.460  -1.540
  185   2HD2  LEU  22          2HD2      LEU  22   9.830 -13.587  -2.318
  186   3HD2  LEU  22          3HD2      LEU  22   8.746 -12.601  -3.299
  187    H    GLU  23           H        GLU  23  14.112 -12.976  -4.079
  188    HA   GLU  23           HA       GLU  23  14.431 -13.669  -1.297
  189   1HB   GLU  23          1HB       GLU  23  15.825 -14.597  -3.823
  190   2HB   GLU  23          2HB       GLU  23  16.255 -15.224  -2.231
  191   1HG   GLU  23          1HG       GLU  23  13.412 -15.243  -3.262
  192   2HG   GLU  23          2HG       GLU  23  14.527 -16.582  -3.540
  193    H    ILE  24           H        ILE  24  16.302 -11.807  -3.641
  194    HA   ILE  24           HA       ILE  24  18.746 -11.592  -2.237
  195    HB   ILE  24           HB       ILE  24  17.349  -9.476  -3.909
  196   1HG1  ILE  24          1HG1      ILE  24  19.341 -11.625  -4.709
  197   2HG1  ILE  24          2HG1      ILE  24  17.613 -11.684  -5.047
  198   1HG2  ILE  24          1HG2      ILE  24  19.664  -8.679  -4.308
  199   2HG2  ILE  24          2HG2      ILE  24  20.259  -9.893  -3.177
  200   3HG2  ILE  24          3HG2      ILE  24  19.223  -8.587  -2.605
  201   1HD1  ILE  24          1HD1      ILE  24  18.078  -9.299  -6.133
  202   2HD1  ILE  24          2HD1      ILE  24  18.392 -10.779  -7.038
  203   3HD1  ILE  24          3HD1      ILE  24  19.722  -9.929  -6.252
  204    H    LEU  25           H        LEU  25  15.851  -9.496  -2.088
  205    HA   LEU  25           HA       LEU  25  16.838  -7.796  -0.008
  206   1HB   LEU  25          1HB       LEU  25  13.957  -8.558  -0.577
  207   2HB   LEU  25          2HB       LEU  25  14.500  -7.136   0.309
  208    HG   LEU  25           HG       LEU  25  15.306  -7.693  -2.558
  209   1HD1  LEU  25          1HD1      LEU  25  13.563  -6.001  -3.157
  210   2HD1  LEU  25          2HD1      LEU  25  12.993  -6.050  -1.488
  211   3HD1  LEU  25          3HD1      LEU  25  12.881  -7.489  -2.501
  212   1HD2  LEU  25          1HD2      LEU  25  15.603  -5.133  -2.452
  213   2HD2  LEU  25          2HD2      LEU  25  16.784  -6.100  -1.575
  214   3HD2  LEU  25          3HD2      LEU  25  15.475  -5.302  -0.703
  215    H    ARG  26           H        ARG  26  15.363 -10.968   0.038
  216    HA   ARG  26           HA       ARG  26  14.809 -10.983   2.887
  217   1HB   ARG  26          1HB       ARG  26  13.735 -12.490   1.108
  218   2HB   ARG  26          2HB       ARG  26  15.239 -13.410   1.128
  219   1HG   ARG  26          1HG       ARG  26  14.975 -13.919   3.478
  220   2HG   ARG  26          2HG       ARG  26  13.587 -12.837   3.604
  221   1HD   ARG  26          1HD       ARG  26  12.350 -14.256   1.991
  222   2HD   ARG  26          2HD       ARG  26  13.727 -15.356   1.921
  223    HE   ARG  26           HE       ARG  26  13.138 -15.221   4.621
  224   1HH1  ARG  26          1HH1      ARG  26  11.396 -15.861   1.717
  225   2HH1  ARG  26          2HH1      ARG  26  10.276 -16.947   2.470
  226   1HH2  ARG  26          1HH2      ARG  26  11.686 -16.635   5.622
  227   2HH2  ARG  26          2HH2      ARG  26  10.441 -17.385   4.681
  228    H    GLN  27           H        GLN  27  17.465 -12.070   0.797
  229    HA   GLN  27           HA       GLN  27  19.073 -13.417   2.724
  230   1HB   GLN  27          1HB       GLN  27  19.760 -11.761   0.289
  231   2HB   GLN  27          2HB       GLN  27  20.974 -12.612   1.245
  232   1HG   GLN  27          1HG       GLN  27  18.538 -13.989   0.092
  233   2HG   GLN  27          2HG       GLN  27  20.079 -13.898  -0.761
  234   1HE2  GLN  27          1HE2      GLN  27  22.038 -14.607   0.781
  235   2HE2  GLN  27          2HE2      GLN  27  21.756 -16.010   1.693
  236    H    GLN  28           H        GLN  28  18.879  -9.973   1.810
  237    HA   GLN  28           HA       GLN  28  20.902  -9.065   3.631
  238   1HB   GLN  28          1HB       GLN  28  18.565  -7.685   2.289
  239   2HB   GLN  28          2HB       GLN  28  19.680  -6.826   3.352
  240   1HG   GLN  28          1HG       GLN  28  21.558  -7.369   1.933
  241   2HG   GLN  28          2HG       GLN  28  20.562  -8.435   0.943
  242   1HE2  GLN  28          1HE2      GLN  28  21.512  -6.763  -0.757
  243   2HE2  GLN  28          2HE2      GLN  28  20.551  -5.396  -1.053
  244    H    VAL  29           H        VAL  29  17.409  -9.588   3.939
  245    HA   VAL  29           HA       VAL  29  17.235  -8.353   6.560
  246    HB   VAL  29           HB       VAL  29  15.451 -10.252   5.017
  247   1HG1  VAL  29          1HG1      VAL  29  13.759  -9.428   6.888
  248   2HG1  VAL  29          2HG1      VAL  29  15.230  -9.254   7.848
  249   3HG1  VAL  29          3HG1      VAL  29  14.794 -10.824   7.175
  250   1HG2  VAL  29          1HG2      VAL  29  15.724  -7.849   4.294
  251   2HG2  VAL  29          2HG2      VAL  29  15.056  -7.364   5.852
  252   3HG2  VAL  29          3HG2      VAL  29  14.070  -8.290   4.721
  253    H    VAL  30           H        VAL  30  17.285 -11.772   5.481
  254    HA   VAL  30           HA       VAL  30  17.463 -12.849   8.132
  255    HB   VAL  30           HB       VAL  30  18.374 -14.059   5.506
  256   1HG1  VAL  30          1HG1      VAL  30  17.698 -15.248   8.207
  257   2HG1  VAL  30          2HG1      VAL  30  19.254 -15.300   7.379
  258   3HG1  VAL  30          3HG1      VAL  30  17.882 -16.199   6.733
  259   1HG2  VAL  30          1HG2      VAL  30  15.714 -14.256   6.951
  260   2HG2  VAL  30          2HG2      VAL  30  16.135 -15.052   5.434
  261   3HG2  VAL  30          3HG2      VAL  30  16.008 -13.294   5.503
  262    H    SER  31           H        SER  31  19.949 -12.148   5.669
  263    HA   SER  31           HA       SER  31  22.165 -13.167   7.140
  264   1HB   SER  31          1HB       SER  31  23.553 -11.813   5.665
  265   2HB   SER  31          2HB       SER  31  22.236 -12.519   4.733
  266    HG   SER  31           HG       SER  31  22.124  -9.942   5.912
  267    H    GLU  32           H        GLU  32  20.482 -10.074   7.331
  268    HA   GLU  32           HA       GLU  32  22.513  -8.904   9.093
  269   1HB   GLU  32          1HB       GLU  32  19.759  -7.995   8.223
  270   2HB   GLU  32          2HB       GLU  32  20.777  -7.071   9.325
  271   1HG   GLU  32          1HG       GLU  32  21.807  -7.993   6.643
  272   2HG   GLU  32          2HG       GLU  32  20.925  -6.476   6.821
  273    H    GLY  33           H        GLY  33  20.136 -11.176   9.542
  274   1HA   GLY  33          1HA       GLY  33  20.019 -12.159  11.846
  275   2HA   GLY  33          2HA       GLY  33  19.909 -10.520  12.476
  276    H    GLY  34           H        GLY  34  18.113 -10.990   9.596
  277   1HA   GLY  34          1HA       GLY  34  15.824 -11.122   9.205
  278   2HA   GLY  34          2HA       GLY  34  15.740 -12.139  10.620
  279    HA   PRO  35           HA       PRO  35  13.229  -8.696  12.143
  280   1HB   PRO  35          1HB       PRO  35  13.519  -9.599  14.893
  281   2HB   PRO  35          2HB       PRO  35  12.094  -9.699  13.850
  282   1HG   PRO  35          1HG       PRO  35  13.831 -11.860  14.653
  283   2HG   PRO  35          2HG       PRO  35  12.423 -11.949  13.584
  284   1HD   PRO  35          1HD       PRO  35  15.210 -12.163  12.848
  285   2HD   PRO  35          2HD       PRO  35  13.790 -12.236  11.779
  286    H    THR  36           H        THR  36  16.161  -9.700  13.914
  287    HA   THR  36           HA       THR  36  16.625  -7.087  15.091
  288    HB   THR  36           HB       THR  36  18.796  -8.016  15.731
  289    HG1  THR  36           HG1      THR  36  19.086 -10.291  15.019
  290   1HG2  THR  36          1HG2      THR  36  16.791  -8.657  17.023
  291   2HG2  THR  36          2HG2      THR  36  17.978  -9.961  16.997
  292   3HG2  THR  36          3HG2      THR  36  16.554 -10.044  15.960
  293    H    ALA  37           H        ALA  37  16.644  -7.922  11.942
  294    HA   ALA  37           HA       ALA  37  19.164  -7.070  10.956
  295   1HB   ALA  37          1HB       ALA  37  17.597  -8.226   9.505
  296   2HB   ALA  37          2HB       ALA  37  17.939  -6.639   8.814
  297   3HB   ALA  37          3HB       ALA  37  16.425  -6.919   9.674
  298    H    THR  38           H        THR  38  16.895  -5.037   9.500
  299    HA   THR  38           HA       THR  38  17.435  -2.718  11.253
  300    HB   THR  38           HB       THR  38  18.365  -1.373   9.408
  301    HG1  THR  38           HG1      THR  38  18.961  -3.490   7.809
  302   1HG2  THR  38          1HG2      THR  38  19.936  -3.946   9.645
  303   2HG2  THR  38          2HG2      THR  38  19.844  -2.755  10.942
  304   3HG2  THR  38          3HG2      THR  38  20.565  -2.319   9.392
  305    H    ILE  39           H        ILE  39  15.938  -0.992  10.847
  306    HA   ILE  39           HA       ILE  39  13.375  -1.783   9.935
  307    HB   ILE  39           HB       ILE  39  14.526   1.010  10.214
  308   1HG1  ILE  39          1HG1      ILE  39  12.881  -0.642  12.159
  309   2HG1  ILE  39          2HG1      ILE  39  14.634  -0.470  12.252
  310   1HG2  ILE  39          1HG2      ILE  39  12.485   1.080   8.914
  311   2HG2  ILE  39          2HG2      ILE  39  12.098   1.605  10.552
  312   3HG2  ILE  39          3HG2      ILE  39  11.685  -0.029  10.028
  313   1HD1  ILE  39          1HD1      ILE  39  13.640   1.156  13.749
  314   2HD1  ILE  39          2HD1      ILE  39  12.574   1.745  12.473
  315   3HD1  ILE  39          3HD1      ILE  39  14.313   2.023  12.369
  316    H    GLN  40           H        GLN  40  16.051  -0.254   8.211
  317    HA   GLN  40           HA       GLN  40  14.473   0.470   5.889
  318   1HB   GLN  40          1HB       GLN  40  17.461   0.077   6.226
  319   2HB   GLN  40          2HB       GLN  40  16.694   0.773   4.797
  320   1HG   GLN  40          1HG       GLN  40  15.836   2.630   6.066
  321   2HG   GLN  40          2HG       GLN  40  16.321   1.884   7.589
  322   1HE2  GLN  40          1HE2      GLN  40  18.731   1.622   7.933
  323   2HE2  GLN  40          2HE2      GLN  40  19.786   2.726   7.192
  324    H    SER  41           H        SER  41  16.218  -2.417   6.880
  325    HA   SER  41           HA       SER  41  16.262  -3.650   4.266
  326   1HB   SER  41          1HB       SER  41  16.361  -4.941   7.008
  327   2HB   SER  41          2HB       SER  41  16.766  -5.734   5.487
  328    HG   SER  41           HG       SER  41  18.579  -4.839   6.682
  329    H    ARG  42           H        ARG  42  14.077  -4.001   7.074
  330    HA   ARG  42           HA       ARG  42  12.326  -5.884   5.794
  331   1HB   ARG  42          1HB       ARG  42  11.631  -3.867   7.952
  332   2HB   ARG  42          2HB       ARG  42  10.757  -5.353   7.580
  333   1HG   ARG  42          1HG       ARG  42  12.906  -6.611   8.088
  334   2HG   ARG  42          2HG       ARG  42  13.548  -5.094   8.719
  335   1HD   ARG  42          1HD       ARG  42  11.117  -6.603   9.715
  336   2HD   ARG  42          2HD       ARG  42  12.626  -6.323  10.583
  337    HE   ARG  42           HE       ARG  42  11.711  -3.771  10.017
  338   1HH1  ARG  42          1HH1      ARG  42  10.432  -6.617  11.482
  339   2HH1  ARG  42          2HH1      ARG  42   9.386  -5.753  12.559
  340   1HH2  ARG  42          1HH2      ARG  42  10.353  -2.626  11.415
  341   2HH2  ARG  42          2HH2      ARG  42   9.341  -3.494  12.521
  342    H    PHE  43           H        PHE  43  12.498  -2.367   5.831
  343    HA   PHE  43           HA       PHE  43   9.967  -1.725   4.815
  344   1HB   PHE  43          1HB       PHE  43  12.329  -0.339   5.323
  345   2HB   PHE  43          2HB       PHE  43  12.158  -0.149   3.583
  346    HD1  PHE  43           HD1      PHE  43  11.586   1.609   6.390
  347    HD2  PHE  43           HD2      PHE  43   9.324   0.018   3.103
  348    HE1  PHE  43           HE1      PHE  43   9.845   3.338   6.752
  349    HE2  PHE  43           HE2      PHE  43   7.584   1.748   3.464
  350    HZ   PHE  43           HZ       PHE  43   7.845   3.407   5.288
  351    H    ASN  44           H        ASN  44  12.930  -2.496   2.885
  352    HA   ASN  44           HA       ASN  44  11.535  -2.368   0.379
  353   1HB   ASN  44          1HB       ASN  44  13.519  -3.592  -0.502
  354   2HB   ASN  44          2HB       ASN  44  13.972  -2.202   0.485
  355   1HD2  ASN  44          1HD2      ASN  44  15.714  -2.734   1.800
  356   2HD2  ASN  44          2HD2      ASN  44  15.934  -4.228   2.575
  357    H    TYR  45           H        TYR  45  12.070  -4.963   2.718
  358    HA   TYR  45           HA       TYR  45  11.327  -7.179   1.123
  359   1HB   TYR  45          1HB       TYR  45  12.196  -7.258   3.494
  360   2HB   TYR  45          2HB       TYR  45  10.589  -6.775   4.036
  361    HD1  TYR  45           HD1      TYR  45   9.058  -8.467   4.568
  362    HD2  TYR  45           HD2      TYR  45  12.209  -9.289   1.765
  363    HE1  TYR  45           HE1      TYR  45   8.316 -10.830   4.425
  364    HE2  TYR  45           HE2      TYR  45  11.466 -11.650   1.623
  365    HH   TYR  45           HH       TYR  45   8.488 -12.712   2.756
  366    H    ALA  46           H        ALA  46   9.304  -4.890   2.941
  367    HA   ALA  46           HA       ALA  46   6.810  -6.188   2.330
  368   1HB   ALA  46          1HB       ALA  46   7.039  -4.572   4.177
  369   2HB   ALA  46          2HB       ALA  46   5.783  -4.060   3.049
  370   3HB   ALA  46          3HB       ALA  46   7.368  -3.287   3.015
  371    H    TRP  47           H        TRP  47   8.804  -3.848   0.607
  372    HA   TRP  47           HA       TRP  47   6.828  -2.914  -1.216
  373   1HB   TRP  47          1HB       TRP  47   9.022  -1.847  -1.024
  374   2HB   TRP  47          2HB       TRP  47   9.805  -3.302  -1.638
  375    HD1  TRP  47           HD1      TRP  47  10.354  -3.186  -4.094
  376    HE1  TRP  47           HE1      TRP  47   9.393  -1.990  -6.164
  377    HE3  TRP  47           HE3      TRP  47   6.377  -0.769  -1.963
  378    HZ2  TRP  47           HZ2      TRP  47   7.228  -0.247  -6.834
  379    HZ3  TRP  47           HZ3      TRP  47   4.889   0.647  -3.345
  380    HH2  TRP  47           HH2      TRP  47   5.309   0.912  -5.773
  381    H    GLY  48           H        GLY  48   9.122  -5.668  -1.603
  382   1HA   GLY  48          1HA       GLY  48   8.175  -6.472  -4.148
  383   2HA   GLY  48          2HA       GLY  48   8.972  -7.538  -2.990
  384    H    LEU  49           H        LEU  49   6.990  -7.207  -0.878
  385    HA   LEU  49           HA       LEU  49   5.094  -9.207  -1.773
  386   1HB   LEU  49          1HB       LEU  49   5.185  -7.527   0.750
  387   2HB   LEU  49          2HB       LEU  49   4.079  -8.872   0.493
  388    HG   LEU  49           HG       LEU  49   7.088  -9.163   0.273
  389   1HD1  LEU  49          1HD1      LEU  49   6.765 -10.276   2.604
  390   2HD1  LEU  49          2HD1      LEU  49   5.270  -9.342   2.681
  391   3HD1  LEU  49          3HD1      LEU  49   6.820  -8.516   2.527
  392   1HD2  LEU  49          1HD2      LEU  49   6.031 -11.028  -0.758
  393   2HD2  LEU  49          2HD2      LEU  49   4.739 -11.075   0.440
  394   3HD2  LEU  49          3HD2      LEU  49   6.366 -11.591   0.875
  395    H    ILE  50           H        ILE  50   5.019  -5.710  -1.454
  396    HA   ILE  50           HA       ILE  50   2.159  -5.436  -1.636
  397    HB   ILE  50           HB       ILE  50   4.443  -3.553  -2.267
  398   1HG1  ILE  50          1HG1      ILE  50   3.745  -4.364   0.158
  399   2HG1  ILE  50          2HG1      ILE  50   4.114  -2.669  -0.131
  400   1HG2  ILE  50          1HG2      ILE  50   2.696  -2.753  -3.658
  401   2HG2  ILE  50          2HG2      ILE  50   2.578  -1.781  -2.191
  402   3HG2  ILE  50          3HG2      ILE  50   1.459  -3.119  -2.454
  403   1HD1  ILE  50          1HD1      ILE  50   1.287  -3.708  -0.365
  404   2HD1  ILE  50          2HD1      ILE  50   1.833  -2.050  -0.121
  405   3HD1  ILE  50          3HD1      ILE  50   1.960  -3.221   1.191
  406    H    LYS  51           H        LYS  51   4.747  -5.664  -4.073
  407    HA   LYS  51           HA       LYS  51   2.954  -5.063  -6.283
  408   1HB   LYS  51          1HB       LYS  51   5.651  -6.453  -6.330
  409   2HB   LYS  51          2HB       LYS  51   4.839  -5.685  -7.695
  410   1HG   LYS  51          1HG       LYS  51   4.962  -3.503  -6.551
  411   2HG   LYS  51          2HG       LYS  51   5.750  -4.266  -5.174
  412   1HD   LYS  51          1HD       LYS  51   7.686  -3.649  -6.256
  413   2HD   LYS  51          2HD       LYS  51   7.407  -5.113  -7.190
  414   1HE   LYS  51          1HE       LYS  51   6.155  -3.759  -8.872
  415   2HE   LYS  51          2HE       LYS  51   6.537  -2.306  -7.950
  416   1HZ   LYS  51          1HZ       LYS  51   8.306  -4.022  -9.534
  417   2HZ   LYS  51          2HZ       LYS  51   8.953  -3.237  -8.174
  418   3HZ   LYS  51          3HZ       LYS  51   8.253  -2.330  -9.429
  419    H    SER  52           H        SER  52   3.320  -7.719  -4.263
  420    HA   SER  52           HA       SER  52   3.111  -9.938  -6.018
  421   1HB   SER  52          1HB       SER  52   3.480 -10.143  -3.577
  422   2HB   SER  52          2HB       SER  52   1.835  -9.583  -3.288
  423    HG   SER  52           HG       SER  52   2.256 -11.731  -5.037
  424    H    THR  53           H        THR  53   1.174 -11.180  -6.573
  425    HA   THR  53           HA       THR  53  -1.053  -9.403  -7.365
  426    HB   THR  53           HB       THR  53  -1.793 -11.264  -8.736
  427    HG1  THR  53           HG1      THR  53  -0.500 -12.663  -6.869
  428   1HG2  THR  53          1HG2      THR  53   0.148 -11.530 -10.158
  429   2HG2  THR  53          2HG2      THR  53   1.231 -11.143  -8.821
  430   3HG2  THR  53          3HG2      THR  53   0.174  -9.898  -9.489
  431    H    ASP  54           H        ASP  54  -0.486 -12.194  -5.242
  432    HA   ASP  54           HA       ASP  54  -3.316 -12.450  -4.565
  433   1HB   ASP  54          1HB       ASP  54  -0.883 -13.555  -3.121
  434   2HB   ASP  54          2HB       ASP  54  -2.552 -14.085  -2.904
  435    H    VAL  55           H        VAL  55  -4.226 -12.044  -2.505
  436    HA   VAL  55           HA       VAL  55  -3.370  -9.477  -1.362
  437    HB   VAL  55           HB       VAL  55  -5.808 -10.337  -1.778
  438   1HG1  VAL  55          1HG1      VAL  55  -5.432 -11.420   1.019
  439   2HG1  VAL  55          2HG1      VAL  55  -5.327 -12.458  -0.404
  440   3HG1  VAL  55          3HG1      VAL  55  -6.828 -11.605  -0.042
  441   1HG2  VAL  55          1HG2      VAL  55  -4.931  -9.012   0.806
  442   2HG2  VAL  55          2HG2      VAL  55  -6.596  -9.034   0.224
  443   3HG2  VAL  55          3HG2      VAL  55  -5.347  -8.207  -0.707
  444    H    ASN  56           H        ASN  56  -2.763 -12.764  -0.703
  445    HA   ASN  56           HA       ASN  56  -2.517 -12.606   2.166
  446   1HB   ASN  56          1HB       ASN  56  -0.917 -14.601   1.792
  447   2HB   ASN  56          2HB       ASN  56  -2.592 -14.804   1.276
  448   1HD2  ASN  56          1HD2      ASN  56  -2.500 -16.009  -0.634
  449   2HD2  ASN  56          2HD2      ASN  56  -1.484 -15.660  -1.948
  450    H    ASP  57           H        ASP  57  -0.229 -12.098  -0.506
  451    HA   ASP  57           HA       ASP  57   1.992 -11.487   1.276
  452   1HB   ASP  57          1HB       ASP  57   1.507 -11.268  -1.695
  453   2HB   ASP  57          2HB       ASP  57   2.949 -10.554  -0.971
  454    H    GLU  58           H        GLU  58  -0.337  -9.579  -0.632
  455    HA   GLU  58           HA       GLU  58   0.826  -7.022  -0.053
  456   1HB   GLU  58          1HB       GLU  58  -2.084  -7.685  -0.598
  457   2HB   GLU  58          2HB       GLU  58  -1.335  -6.096  -0.745
  458   1HG   GLU  58          1HG       GLU  58   0.057  -6.825  -2.560
  459   2HG   GLU  58          2HG       GLU  58  -0.392  -8.512  -2.305
  460    H    ARG  59           H        ARG  59  -1.612  -8.983   1.634
  461    HA   ARG  59           HA       ARG  59  -2.253  -6.996   3.606
  462   1HB   ARG  59          1HB       ARG  59  -3.536  -9.165   2.998
  463   2HB   ARG  59          2HB       ARG  59  -2.395  -9.982   4.066
  464   1HG   ARG  59          1HG       ARG  59  -3.008  -8.290   5.834
  465   2HG   ARG  59          2HG       ARG  59  -4.307  -7.753   4.775
  466   1HD   ARG  59          1HD       ARG  59  -4.846 -10.387   4.738
  467   2HD   ARG  59          2HD       ARG  59  -4.055 -10.313   6.311
  468    HE   ARG  59           HE       ARG  59  -6.717  -9.521   5.802
  469   1HH1  ARG  59          1HH1      ARG  59  -3.862  -8.231   7.255
  470   2HH1  ARG  59          2HH1      ARG  59  -4.708  -7.002   8.123
  471   1HH2  ARG  59          1HH2      ARG  59  -7.826  -7.942   6.954
  472   2HH2  ARG  59          2HH2      ARG  59  -6.947  -6.845   7.965
  473    H    LEU  60           H        LEU  60   0.357  -9.296   3.247
  474    HA   LEU  60           HA       LEU  60   1.202  -9.150   6.035
  475   1HB   LEU  60          1HB       LEU  60   1.778 -11.094   4.617
  476   2HB   LEU  60          2HB       LEU  60   2.711 -10.042   3.555
  477    HG   LEU  60           HG       LEU  60   4.212  -9.473   5.444
  478   1HD1  LEU  60          1HD1      LEU  60   3.958 -11.145   7.464
  479   2HD1  LEU  60          2HD1      LEU  60   2.277 -11.237   6.938
  480   3HD1  LEU  60          3HD1      LEU  60   2.970  -9.688   7.420
  481   1HD2  LEU  60          1HD2      LEU  60   4.744 -11.372   3.953
  482   2HD2  LEU  60          2HD2      LEU  60   3.845 -12.455   5.016
  483   3HD2  LEU  60          3HD2      LEU  60   5.316 -11.672   5.594
  484    H    GLY  61           H        GLY  61   2.163  -7.616   2.978
  485   1HA   GLY  61          1HA       GLY  61   4.364  -6.116   3.979
  486   2HA   GLY  61          2HA       GLY  61   3.391  -5.655   2.581
  487    H    VAL  62           H        VAL  62   0.882  -5.365   3.871
  488    HA   VAL  62           HA       VAL  62   1.024  -2.696   4.812
  489    HB   VAL  62           HB       VAL  62  -1.043  -4.874   4.883
  490   1HG1  VAL  62          1HG1      VAL  62  -1.151  -2.360   6.568
  491   2HG1  VAL  62          2HG1      VAL  62  -1.437  -4.027   7.077
  492   3HG1  VAL  62          3HG1      VAL  62  -2.610  -3.204   6.043
  493   1HG2  VAL  62          1HG2      VAL  62  -2.361  -3.157   3.685
  494   2HG2  VAL  62          2HG2      VAL  62  -0.796  -3.414   2.911
  495   3HG2  VAL  62          3HG2      VAL  62  -1.057  -1.994   3.924
  496    H    LYS  63           H        LYS  63   0.684  -5.723   6.684
  497    HA   LYS  63           HA       LYS  63   0.724  -4.570   9.259
  498   1HB   LYS  63          1HB       LYS  63   0.309  -6.998   8.643
  499   2HB   LYS  63          2HB       LYS  63   2.061  -7.184   8.526
  500   1HG   LYS  63          1HG       LYS  63   2.169  -6.204  10.894
  501   2HG   LYS  63          2HG       LYS  63   0.427  -6.465  10.966
  502   1HD   LYS  63          1HD       LYS  63   2.481  -8.616  10.368
  503   2HD   LYS  63          2HD       LYS  63   1.694  -8.376  11.928
  504   1HE   LYS  63          1HE       LYS  63  -0.529  -8.596  10.634
  505   2HE   LYS  63          2HE       LYS  63   0.449  -9.250   9.320
  506   1HZ   LYS  63          1HZ       LYS  63  -0.469 -10.573  11.595
  507   2HZ   LYS  63          2HZ       LYS  63   1.222 -10.468  11.729
  508   3HZ   LYS  63          3HZ       LYS  63   0.518 -11.186  10.360
  509    H    ILE  64           H        ILE  64   3.471  -5.632   7.230
  510    HA   ILE  64           HA       ILE  64   5.509  -4.906   9.107
  511    HB   ILE  64           HB       ILE  64   5.478  -5.211   6.093
  512   1HG1  ILE  64          1HG1      ILE  64   6.954  -6.816   8.186
  513   2HG1  ILE  64          2HG1      ILE  64   5.293  -7.188   7.722
  514   1HG2  ILE  64          1HG2      ILE  64   7.753  -4.405   7.917
  515   2HG2  ILE  64          2HG2      ILE  64   7.219  -3.621   6.431
  516   3HG2  ILE  64          3HG2      ILE  64   8.031  -5.184   6.359
  517   1HD1  ILE  64          1HD1      ILE  64   7.059  -8.488   6.452
  518   2HD1  ILE  64          2HD1      ILE  64   7.561  -6.961   5.727
  519   3HD1  ILE  64          3HD1      ILE  64   5.937  -7.584   5.435
  520    H    LEU  65           H        LEU  65   4.125  -3.151   6.324
  521    HA   LEU  65           HA       LEU  65   5.603  -0.747   6.694
  522   1HB   LEU  65          1HB       LEU  65   2.842  -1.183   5.521
  523   2HB   LEU  65          2HB       LEU  65   3.750   0.319   5.383
  524    HG   LEU  65           HG       LEU  65   4.963  -2.301   4.491
  525   1HD1  LEU  65          1HD1      LEU  65   4.171  -1.687   2.178
  526   2HD1  LEU  65          2HD1      LEU  65   3.124  -0.477   2.918
  527   3HD1  LEU  65          3HD1      LEU  65   2.880  -2.188   3.270
  528   1HD2  LEU  65          1HD2      LEU  65   6.141  -0.705   2.909
  529   2HD2  LEU  65          2HD2      LEU  65   6.523  -0.455   4.608
  530   3HD2  LEU  65          3HD2      LEU  65   5.394   0.624   3.791
  531    H    THR  66           H        THR  66   2.672  -1.951   8.288
  532    HA   THR  66           HA       THR  66   2.132   0.632   9.550
  533    HB   THR  66           HB       THR  66   1.023  -2.143  10.100
  534    HG1  THR  66           HG1      THR  66   0.647  -0.436   8.092
  535   1HG2  THR  66          1HG2      THR  66   0.186   0.624  10.974
  536   2HG2  THR  66          2HG2      THR  66   0.690  -0.717  12.002
  537   3HG2  THR  66          3HG2      THR  66  -0.840  -0.801  11.131
  538    H    ASP  67           H        ASP  67   3.948  -2.261  10.173
  539    HA   ASP  67           HA       ASP  67   4.223  -1.815  13.050
  540   1HB   ASP  67          1HB       ASP  67   4.516  -4.063  11.899
  541   2HB   ASP  67          2HB       ASP  67   6.039  -3.449  11.255
  542    H    ILE  68           H        ILE  68   6.192  -1.235  10.145
  543    HA   ILE  68           HA       ILE  68   8.387  -0.004  11.538
  544    HB   ILE  68           HB       ILE  68   7.456   0.201   8.655
  545   1HG1  ILE  68          1HG1      ILE  68   9.783  -1.378   9.771
  546   2HG1  ILE  68          2HG1      ILE  68   8.161  -2.064   9.674
  547   1HG2  ILE  68          1HG2      ILE  68   8.875   2.043   8.789
  548   2HG2  ILE  68          2HG2      ILE  68  10.059   0.778   8.459
  549   3HG2  ILE  68          3HG2      ILE  68   9.821   1.358  10.108
  550   1HD1  ILE  68          1HD1      ILE  68   9.397  -2.683   7.671
  551   2HD1  ILE  68          2HD1      ILE  68   9.806  -0.994   7.362
  552   3HD1  ILE  68          3HD1      ILE  68   8.132  -1.535   7.230
  553    H    TYR  69           H        TYR  69   5.311   1.114  10.365
  554    HA   TYR  69           HA       TYR  69   5.887   3.944  10.378
  555   1HB   TYR  69          1HB       TYR  69   3.918   3.267   9.212
  556   2HB   TYR  69          2HB       TYR  69   3.316   2.366  10.602
  557    HD1  TYR  69           HD1      TYR  69   1.798   3.390  12.073
  558    HD2  TYR  69           HD2      TYR  69   4.282   5.843   9.569
  559    HE1  TYR  69           HE1      TYR  69   0.601   5.412  12.866
  560    HE2  TYR  69           HE2      TYR  69   3.083   7.864  10.362
  561    HH   TYR  69           HH       TYR  69   0.638   8.279  11.359
  562    H    LYS  70           H        LYS  70   4.174   1.893  12.748
  563    HA   LYS  70           HA       LYS  70   4.241   3.949  14.802
  564   1HB   LYS  70          1HB       LYS  70   3.466   1.033  14.722
  565   2HB   LYS  70          2HB       LYS  70   3.568   1.877  16.262
  566   1HG   LYS  70          1HG       LYS  70   1.529   2.844  15.933
  567   2HG   LYS  70          2HG       LYS  70   2.044   3.523  14.396
  568   1HD   LYS  70          1HD       LYS  70   0.177   2.141  13.896
  569   2HD   LYS  70          2HD       LYS  70   1.587   1.221  13.376
  570   1HE   LYS  70          1HE       LYS  70   1.546  -0.055  15.482
  571   2HE   LYS  70          2HE       LYS  70   0.160   0.887  16.033
  572   1HZ   LYS  70          1HZ       LYS  70  -0.776   0.080  13.718
  573   2HZ   LYS  70          2HZ       LYS  70  -0.926  -0.862  15.124
  574   3HZ   LYS  70          3HZ       LYS  70   0.300  -1.201  13.998
  575    H    GLU  71           H        GLU  71   6.417   1.413  13.796
  576    HA   GLU  71           HA       GLU  71   7.949   1.637  16.347
  577   1HB   GLU  71          1HB       GLU  71   7.327  -0.610  15.253
  578   2HB   GLU  71          2HB       GLU  71   8.562  -0.229  14.053
  579   1HG   GLU  71          1HG       GLU  71   9.653  -1.523  15.750
  580   2HG   GLU  71          2HG       GLU  71  10.161   0.147  16.003
  581    H    ALA  72           H        ALA  72   8.112   3.960  14.818
  582    HA   ALA  72           HA       ALA  72  10.944   4.125  14.274
  583   1HB   ALA  72          1HB       ALA  72  10.923   4.450  11.898
  584   2HB   ALA  72          2HB       ALA  72   9.160   4.439  11.849
  585   3HB   ALA  72          3HB       ALA  72  10.041   2.953  12.202
  586    H    GLU  73           H        GLU  73  10.972   6.346  12.586
  587    HA   GLU  73           HA       GLU  73   9.122   8.339  13.805
  588   1HB   GLU  73          1HB       GLU  73  12.154   8.505  13.831
  589   2HB   GLU  73          2HB       GLU  73  11.095   9.874  14.163
  590   1HG   GLU  73          1HG       GLU  73  11.039   7.265  15.710
  591   2HG   GLU  73          2HG       GLU  73  11.893   8.714  16.237
  592    H    SER  74           H        SER  74  11.746   9.835  12.366
  593    HA   SER  74           HA       SER  74  10.445  11.066  10.276
  594   1HB   SER  74          1HB       SER  74  13.291  10.033  10.161
  595   2HB   SER  74          2HB       SER  74  12.623  11.330   9.174
  596    HG   SER  74           HG       SER  74  13.754  11.605  11.469
  597    H    ARG  75           H        ARG  75  11.523   7.697  10.283
  598    HA   ARG  75           HA       ARG  75  11.292   7.317   7.429
  599   1HB   ARG  75          1HB       ARG  75  10.949   5.210   9.580
  600   2HB   ARG  75          2HB       ARG  75  11.452   4.957   7.913
  601   1HG   ARG  75          1HG       ARG  75  13.209   6.858   9.367
  602   2HG   ARG  75          2HG       ARG  75  13.181   5.257  10.092
  603   1HD   ARG  75          1HD       ARG  75  14.963   5.349   8.449
  604   2HD   ARG  75          2HD       ARG  75  13.694   4.282   7.845
  605    HE   ARG  75           HE       ARG  75  13.029   6.729   6.760
  606   1HH1  ARG  75          1HH1      ARG  75  15.866   4.780   6.929
  607   2HH1  ARG  75          2HH1      ARG  75  16.484   5.309   5.400
  608   1HH2  ARG  75          1HH2      ARG  75  13.818   7.433   4.758
  609   2HH2  ARG  75          2HH2      ARG  75  15.324   6.810   4.171
  610    H    ARG  76           H        ARG  76   8.991   8.107   9.670
  611    HA   ARG  76           HA       ARG  76   6.860   6.305   8.932
  612   1HB   ARG  76          1HB       ARG  76   5.431   7.802  10.192
  613   2HB   ARG  76          2HB       ARG  76   6.955   7.636  11.064
  614   1HG   ARG  76          1HG       ARG  76   7.724   9.746   9.836
  615   2HG   ARG  76          2HG       ARG  76   6.041   9.955   9.350
  616   1HD   ARG  76          1HD       ARG  76   5.389   9.866  11.770
  617   2HD   ARG  76          2HD       ARG  76   7.103   9.827  12.188
  618    HE   ARG  76           HE       ARG  76   6.866  12.063  10.566
  619   1HH1  ARG  76          1HH1      ARG  76   5.321  10.852  13.402
  620   2HH1  ARG  76          2HH1      ARG  76   4.969  12.423  14.042
  621   1HH2  ARG  76          1HH2      ARG  76   6.414  14.120  11.386
  622   2HH2  ARG  76          2HH2      ARG  76   5.588  14.273  12.900
  623    H    ARG  77           H        ARG  77   7.848   9.542   7.831
  624    HA   ARG  77           HA       ARG  77   5.614  10.182   6.237
  625   1HB   ARG  77          1HB       ARG  77   8.552  10.738   5.737
  626   2HB   ARG  77          2HB       ARG  77   7.235  11.494   4.838
  627   1HG   ARG  77          1HG       ARG  77   6.346  12.479   6.881
  628   2HG   ARG  77          2HG       ARG  77   7.555  11.637   7.850
  629   1HD   ARG  77          1HD       ARG  77   8.180  14.010   7.412
  630   2HD   ARG  77          2HD       ARG  77   9.352  12.872   6.748
  631    HE   ARG  77           HE       ARG  77   7.602  13.329   4.646
  632   1HH1  ARG  77          1HH1      ARG  77   9.494  15.248   6.797
  633   2HH1  ARG  77          2HH1      ARG  77   9.745  16.523   5.651
  634   1HH2  ARG  77          1HH2      ARG  77   7.918  14.983   3.138
  635   2HH2  ARG  77          2HH2      ARG  77   8.853  16.372   3.580
  636    H    GLU  78           H        GLU  78   8.544   8.376   5.255
  637    HA   GLU  78           HA       GLU  78   7.731   7.838   2.595
  638   1HB   GLU  78          1HB       GLU  78   9.445   6.255   4.526
  639   2HB   GLU  78          2HB       GLU  78   9.215   5.776   2.843
  640   1HG   GLU  78          1HG       GLU  78  11.255   7.104   3.025
  641   2HG   GLU  78          2HG       GLU  78  10.042   8.022   2.132
  642    H    CYS  79           H        CYS  79   6.986   6.168   5.624
  643    HA   CYS  79           HA       CYS  79   5.660   3.922   4.459
  644   1HB   CYS  79          1HB       CYS  79   6.399   4.331   6.921
  645   2HB   CYS  79          2HB       CYS  79   4.819   5.094   7.103
  646    HG   CYS  79           HG       CYS  79   3.897   2.811   7.296
  647    H    LEU  80           H        LEU  80   4.422   7.136   5.406
  648    HA   LEU  80           HA       LEU  80   1.663   6.631   5.087
  649   1HB   LEU  80          1HB       LEU  80   3.103   9.145   4.177
  650   2HB   LEU  80          2HB       LEU  80   1.404   9.008   4.621
  651    HG   LEU  80           HG       LEU  80   3.784   8.641   6.454
  652   1HD1  LEU  80          1HD1      LEU  80   1.545  10.678   6.473
  653   2HD1  LEU  80          2HD1      LEU  80   3.175  10.981   5.873
  654   3HD1  LEU  80          3HD1      LEU  80   2.917  10.621   7.580
  655   1HD2  LEU  80          1HD2      LEU  80   0.848   8.068   6.807
  656   2HD2  LEU  80          2HD2      LEU  80   1.819   8.559   8.194
  657   3HD2  LEU  80          3HD2      LEU  80   2.231   7.095   7.304
  658    H    TYR  81           H        TYR  81   4.134   7.362   2.651
  659    HA   TYR  81           HA       TYR  81   2.317   7.438   0.420
  660   1HB   TYR  81          1HB       TYR  81   4.680   8.325   0.439
  661   2HB   TYR  81          2HB       TYR  81   5.244   6.656   0.372
  662    HD1  TYR  81           HD1      TYR  81   3.139   9.168  -1.406
  663    HD2  TYR  81           HD2      TYR  81   5.305   5.469  -1.681
  664    HE1  TYR  81           HE1      TYR  81   2.817   9.163  -3.865
  665    HE2  TYR  81           HE2      TYR  81   4.983   5.464  -4.140
  666    HH   TYR  81           HH       TYR  81   3.901   6.429  -5.853
  667    H    TYR  82           H        TYR  82   4.442   4.835   1.657
  668    HA   TYR  82           HA       TYR  82   3.535   2.871  -0.249
  669   1HB   TYR  82          1HB       TYR  82   4.861   2.609   2.463
  670   2HB   TYR  82          2HB       TYR  82   4.510   1.227   1.426
  671    HD1  TYR  82           HD1      TYR  82   5.296   1.509  -1.101
  672    HD2  TYR  82           HD2      TYR  82   6.946   3.653   2.236
  673    HE1  TYR  82           HE1      TYR  82   7.363   1.941  -2.400
  674    HE2  TYR  82           HE2      TYR  82   9.013   4.085   0.935
  675    HH   TYR  82           HH       TYR  82   9.221   3.432  -2.454
  676    H    LEU  83           H        LEU  83   2.270   3.856   2.921
  677    HA   LEU  83           HA       LEU  83   0.545   1.565   3.253
  678   1HB   LEU  83          1HB       LEU  83   0.490   4.378   4.365
  679   2HB   LEU  83          2HB       LEU  83  -0.743   3.189   4.770
  680    HG   LEU  83           HG       LEU  83   2.221   2.663   5.124
  681   1HD1  LEU  83          1HD1      LEU  83   1.818   3.178   7.541
  682   2HD1  LEU  83          2HD1      LEU  83   0.220   3.784   7.107
  683   3HD1  LEU  83          3HD1      LEU  83   1.665   4.590   6.495
  684   1HD2  LEU  83          1HD2      LEU  83   1.121   0.585   5.237
  685   2HD2  LEU  83          2HD2      LEU  83  -0.331   1.275   5.958
  686   3HD2  LEU  83          3HD2      LEU  83   1.126   1.076   6.926
  687    H    THR  84           H        THR  84   0.120   4.763   1.658
  688    HA   THR  84           HA       THR  84  -2.636   4.496   1.115
  689    HB   THR  84           HB       THR  84  -0.603   5.729  -0.757
  690    HG1  THR  84           HG1      THR  84  -1.007   7.612   0.678
  691   1HG2  THR  84          1HG2      THR  84  -3.317   6.740   0.089
  692   2HG2  THR  84          2HG2      THR  84  -3.101   5.648  -1.281
  693   3HG2  THR  84          3HG2      THR  84  -2.354   7.245  -1.296
  694    H    ILE  85           H        ILE  85   0.236   3.380  -0.663
  695    HA   ILE  85           HA       ILE  85  -1.270   2.243  -2.848
  696    HB   ILE  85           HB       ILE  85   1.523   1.525  -1.915
  697   1HG1  ILE  85          1HG1      ILE  85   0.493   3.717  -3.744
  698   2HG1  ILE  85          2HG1      ILE  85   1.402   3.919  -2.248
  699   1HG2  ILE  85          1HG2      ILE  85   0.396  -0.011  -3.581
  700   2HG2  ILE  85          2HG2      ILE  85   1.853   0.761  -4.195
  701   3HG2  ILE  85          3HG2      ILE  85   0.268   1.364  -4.673
  702   1HD1  ILE  85          1HD1      ILE  85   2.987   4.213  -4.005
  703   2HD1  ILE  85          2HD1      ILE  85   2.386   2.804  -4.880
  704   3HD1  ILE  85          3HD1      ILE  85   3.277   2.592  -3.372
  705    H    GLY  86           H        GLY  86   0.318   0.807   0.012
  706   1HA   GLY  86          1HA       GLY  86  -0.529  -1.868  -0.499
  707   2HA   GLY  86          2HA       GLY  86  -0.090  -1.236   1.090
  708    H    CYS  87           H        CYS  87  -2.143   0.882   1.011
  709    HA   CYS  87           HA       CYS  87  -4.343  -0.715   2.036
  710   1HB   CYS  87          1HB       CYS  87  -3.937   2.261   1.666
  711   2HB   CYS  87          2HB       CYS  87  -5.415   1.574   2.341
  712    HG   CYS  87           HG       CYS  87  -2.776   0.735   3.726
  713    H    TYR  88           H        TYR  88  -3.809   1.355  -0.819
  714    HA   TYR  88           HA       TYR  88  -6.424   1.352  -1.855
  715   1HB   TYR  88          1HB       TYR  88  -4.615   2.722  -2.783
  716   2HB   TYR  88          2HB       TYR  88  -3.798   1.270  -3.364
  717    HD1  TYR  88           HD1      TYR  88  -4.746  -0.063  -5.206
  718    HD2  TYR  88           HD2      TYR  88  -6.604   3.575  -3.879
  719    HE1  TYR  88           HE1      TYR  88  -6.108  -0.004  -7.277
  720    HE2  TYR  88           HE2      TYR  88  -7.967   3.637  -5.948
  721    HH   TYR  88           HH       TYR  88  -7.982   0.950  -8.215
  722    H    LYS  89           H        LYS  89  -4.036  -1.222  -1.874
  723    HA   LYS  89           HA       LYS  89  -5.431  -2.783  -3.916
  724   1HB   LYS  89          1HB       LYS  89  -3.291  -3.581  -1.918
  725   2HB   LYS  89          2HB       LYS  89  -3.872  -4.603  -3.234
  726   1HG   LYS  89          1HG       LYS  89  -3.266  -2.631  -4.789
  727   2HG   LYS  89          2HG       LYS  89  -2.349  -2.001  -3.420
  728   1HD   LYS  89          1HD       LYS  89  -1.082  -4.134  -3.311
  729   2HD   LYS  89          2HD       LYS  89  -1.970  -4.717  -4.719
  730   1HE   LYS  89          1HE       LYS  89  -1.136  -2.572  -5.898
  731   2HE   LYS  89          2HE       LYS  89   0.013  -2.445  -4.566
  732   1HZ   LYS  89          1HZ       LYS  89  -0.292  -4.754  -6.408
  733   2HZ   LYS  89          2HZ       LYS  89   0.768  -4.700  -5.081
  734   3HZ   LYS  89          3HZ       LYS  89   0.990  -3.644  -6.394
  735    H    LEU  90           H        LEU  90  -5.656  -2.354  -0.495
  736    HA   LEU  90           HA       LEU  90  -7.496  -4.702  -0.229
  737   1HB   LEU  90          1HB       LEU  90  -6.432  -2.954   2.005
  738   2HB   LEU  90          2HB       LEU  90  -7.148  -4.559   2.136
  739    HG   LEU  90           HG       LEU  90  -4.507  -3.907   0.792
  740   1HD1  LEU  90          1HD1      LEU  90  -4.601  -3.780   3.324
  741   2HD1  LEU  90          2HD1      LEU  90  -3.478  -4.982   2.687
  742   3HD1  LEU  90          3HD1      LEU  90  -5.045  -5.487   3.321
  743   1HD2  LEU  90          1HD2      LEU  90  -4.331  -6.468   0.865
  744   2HD2  LEU  90          2HD2      LEU  90  -5.441  -5.799  -0.329
  745   3HD2  LEU  90          3HD2      LEU  90  -6.067  -6.473   1.176
  746    H    GLY  91           H        GLY  91  -7.925  -1.852  -1.432
  747   1HA   GLY  91          1HA       GLY  91  -9.311  -0.025  -1.122
  748   2HA   GLY  91          2HA       GLY  91 -10.566  -1.250  -1.047
  749    H    GLU  92           H        GLU  92  -8.057  -0.821   1.418
  750    HA   GLU  92           HA       GLU  92 -10.146  -0.133   3.382
  751   1HB   GLU  92          1HB       GLU  92  -7.123  -0.406   3.524
  752   2HB   GLU  92          2HB       GLU  92  -8.088   0.153   4.889
  753   1HG   GLU  92          1HG       GLU  92  -9.368  -1.931   4.878
  754   2HG   GLU  92          2HG       GLU  92  -8.479  -2.490   3.461
  755    H    TYR  93           H        TYR  93 -10.025   1.602   1.187
  756    HA   TYR  93           HA       TYR  93  -8.322   3.733   1.210
  757   1HB   TYR  93          1HB       TYR  93 -11.291   4.236   0.923
  758   2HB   TYR  93          2HB       TYR  93  -9.976   5.064   0.099
  759    HD1  TYR  93           HD1      TYR  93  -8.576   3.752  -1.583
  760    HD2  TYR  93           HD2      TYR  93 -12.299   2.305  -0.003
  761    HE1  TYR  93           HE1      TYR  93  -8.775   2.179  -3.490
  762    HE2  TYR  93           HE2      TYR  93 -12.497   0.730  -1.907
  763    HH   TYR  93           HH       TYR  93  -9.874   0.210  -4.139
  764    H    SER  94           H        SER  94 -10.355   3.007   3.932
  765    HA   SER  94           HA       SER  94 -10.705   5.682   4.861
  766   1HB   SER  94          1HB       SER  94 -11.103   4.626   7.026
  767   2HB   SER  94          2HB       SER  94 -11.906   3.694   5.766
  768    HG   SER  94           HG       SER  94 -10.723   2.344   7.164
  769    H    MET  95           H        MET  95  -8.159   3.268   5.242
  770    HA   MET  95           HA       MET  95  -6.530   4.988   6.943
  771   1HB   MET  95          1HB       MET  95  -5.636   2.543   5.403
  772   2HB   MET  95          2HB       MET  95  -4.956   3.196   6.888
  773   1HG   MET  95          1HG       MET  95  -7.329   2.818   7.880
  774   2HG   MET  95          2HG       MET  95  -7.553   1.744   6.501
  775   1HE   MET  95          1HE       MET  95  -8.053   0.772   9.077
  776   2HE   MET  95          2HE       MET  95  -6.888   1.644  10.071
  777   3HE   MET  95          3HE       MET  95  -6.820  -0.117   9.989
  778    H    ALA  96           H        ALA  96  -6.591   4.067   3.522
  779    HA   ALA  96           HA       ALA  96  -4.158   5.348   2.786
  780   1HB   ALA  96          1HB       ALA  96  -5.720   3.789   1.397
  781   2HB   ALA  96          2HB       ALA  96  -4.866   5.078   0.555
  782   3HB   ALA  96          3HB       ALA  96  -6.568   5.276   0.971
  783    H    LYS  97           H        LYS  97  -7.524   6.573   2.869
  784    HA   LYS  97           HA       LYS  97  -6.987   9.188   1.938
  785   1HB   LYS  97          1HB       LYS  97  -9.247   8.267   2.112
  786   2HB   LYS  97          2HB       LYS  97  -9.120   8.254   3.870
  787   1HG   LYS  97          1HG       LYS  97  -9.033  10.639   3.981
  788   2HG   LYS  97          2HG       LYS  97  -8.772  10.779   2.242
  789   1HD   LYS  97          1HD       LYS  97 -11.006  10.047   1.759
  790   2HD   LYS  97          2HD       LYS  97 -11.277   9.567   3.435
  791   1HE   LYS  97          1HE       LYS  97 -10.635  12.420   2.669
  792   2HE   LYS  97          2HE       LYS  97 -12.290  11.812   2.715
  793   1HZ   LYS  97          1HZ       LYS  97 -10.693  12.665   4.853
  794   2HZ   LYS  97          2HZ       LYS  97 -11.005  11.007   5.060
  795   3HZ   LYS  97          3HZ       LYS  97 -12.293  12.103   4.894
  796    H    ARG  98           H        ARG  98  -7.148   8.093   5.425
  797    HA   ARG  98           HA       ARG  98  -6.599  10.741   6.357
  798   1HB   ARG  98          1HB       ARG  98  -6.371   9.746   8.525
  799   2HB   ARG  98          2HB       ARG  98  -7.632   8.844   7.687
  800   1HG   ARG  98          1HG       ARG  98  -5.800   7.213   6.986
  801   2HG   ARG  98          2HG       ARG  98  -4.762   8.018   8.157
  802   1HD   ARG  98          1HD       ARG  98  -7.435   6.722   8.777
  803   2HD   ARG  98          2HD       ARG  98  -5.857   6.027   9.143
  804    HE   ARG  98           HE       ARG  98  -5.809   8.529  10.361
  805   1HH1  ARG  98          1HH1      ARG  98  -7.840   5.742  10.388
  806   2HH1  ARG  98          2HH1      ARG  98  -8.362   5.975  12.023
  807   1HH2  ARG  98          1HH2      ARG  98  -6.479   8.848  12.494
  808   2HH2  ARG  98          2HH2      ARG  98  -7.591   7.734  13.216
  809    H    TYR  99           H        TYR  99  -4.441   7.993   5.612
  810    HA   TYR  99           HA       TYR  99  -2.118   9.331   6.696
  811   1HB   TYR  99          1HB       TYR  99  -2.427   7.008   4.781
  812   2HB   TYR  99          2HB       TYR  99  -0.852   7.611   5.273
  813    HD1  TYR  99           HD1      TYR  99  -1.048   8.126   8.146
  814    HD2  TYR  99           HD2      TYR  99  -2.866   4.974   5.836
  815    HE1  TYR  99           HE1      TYR  99  -1.165   6.716  10.157
  816    HE2  TYR  99           HE2      TYR  99  -2.956   3.560   7.877
  817    HH   TYR  99           HH       TYR  99  -1.378   4.489  10.831
  818    H    VAL 100           H        VAL 100  -3.229   8.838   3.344
  819    HA   VAL 100           HA       VAL 100  -1.152  10.349   2.130
  820    HB   VAL 100           HB       VAL 100  -2.877   8.869   0.962
  821   1HG1  VAL 100          1HG1      VAL 100  -4.824  10.120   2.043
  822   2HG1  VAL 100          2HG1      VAL 100  -4.969   9.810   0.315
  823   3HG1  VAL 100          3HG1      VAL 100  -4.509  11.413   0.888
  824   1HG2  VAL 100          1HG2      VAL 100  -2.325  11.645  -0.134
  825   2HG2  VAL 100          2HG2      VAL 100  -2.816  10.252  -1.098
  826   3HG2  VAL 100          3HG2      VAL 100  -1.259  10.246  -0.270
  827    H    ASP 101           H        ASP 101  -4.204  11.384   3.582
  828    HA   ASP 101           HA       ASP 101  -4.144  14.095   2.680
  829   1HB   ASP 101          1HB       ASP 101  -6.116  13.049   3.773
  830   2HB   ASP 101          2HB       ASP 101  -5.227  12.998   5.295
  831    H    THR 102           H        THR 102  -2.813  12.545   5.601
  832    HA   THR 102           HA       THR 102  -1.770  14.872   6.831
  833    HB   THR 102           HB       THR 102  -0.717  12.027   6.859
  834    HG1  THR 102           HG1      THR 102  -2.840  12.252   7.606
  835   1HG2  THR 102          1HG2      THR 102  -0.049  14.470   8.493
  836   2HG2  THR 102          2HG2      THR 102   1.048  13.318   7.729
  837   3HG2  THR 102          3HG2      THR 102   0.136  12.850   9.164
  838    H    LEU 103           H        LEU 103  -0.155  12.604   4.573
  839    HA   LEU 103           HA       LEU 103   2.310  14.064   4.495
  840   1HB   LEU 103          1HB       LEU 103   1.906  11.664   3.716
  841   2HB   LEU 103          2HB       LEU 103   1.198  12.359   2.258
  842    HG   LEU 103           HG       LEU 103   3.468  13.742   2.179
  843   1HD1  LEU 103          1HD1      LEU 103   4.319  12.925   4.348
  844   2HD1  LEU 103          2HD1      LEU 103   5.371  12.408   3.033
  845   3HD1  LEU 103          3HD1      LEU 103   4.241  11.266   3.758
  846   1HD2  LEU 103          1HD2      LEU 103   4.478  11.914   0.822
  847   2HD2  LEU 103          2HD2      LEU 103   2.771  12.154   0.449
  848   3HD2  LEU 103          3HD2      LEU 103   3.271  10.799   1.461
  849    H    PHE 104           H        PHE 104  -0.461  14.050   2.224
  850    HA   PHE 104           HA       PHE 104   0.543  15.896   0.368
  851   1HB   PHE 104          1HB       PHE 104  -1.578  14.721   0.015
  852   2HB   PHE 104          2HB       PHE 104  -2.313  15.607   1.353
  853    HD1  PHE 104           HD1      PHE 104  -2.819  18.002   1.161
  854    HD2  PHE 104           HD2      PHE 104  -1.117  15.809  -2.117
  855    HE1  PHE 104           HE1      PHE 104  -3.387  19.861  -0.378
  856    HE2  PHE 104           HE2      PHE 104  -1.686  17.669  -3.656
  857    HZ   PHE 104           HZ       PHE 104  -2.820  19.695  -2.786
  858    H    GLU 105           H        GLU 105  -0.677  16.479   3.612
  859    HA   GLU 105           HA       GLU 105  -1.151  19.286   3.355
  860   1HB   GLU 105          1HB       GLU 105  -1.784  17.754   5.316
  861   2HB   GLU 105          2HB       GLU 105  -0.107  17.898   5.839
  862   1HG   GLU 105          1HG       GLU 105  -1.225  19.597   7.035
  863   2HG   GLU 105          2HG       GLU 105  -0.473  20.447   5.686
  864    H    HIS 106           H        HIS 106   1.815  17.509   4.243
  865    HA   HIS 106           HA       HIS 106   3.337  20.045   3.672
  866   1HB   HIS 106          1HB       HIS 106   4.911  19.438   5.438
  867   2HB   HIS 106          2HB       HIS 106   3.281  19.548   6.101
  868    HD1  HIS 106           HD1      HIS 106   1.976  17.119   6.198
  869    HD2  HIS 106           HD2      HIS 106   6.137  17.023   5.975
  870    HE1  HIS 106           HE1      HIS 106   2.680  14.804   6.947
  871    H    GLU 107           H        GLU 107   4.045  19.531   1.627
  872    HA   GLU 107           HA       GLU 107   6.196  17.575   1.455
  873   1HB   GLU 107          1HB       GLU 107   3.759  16.460   1.069
  874   2HB   GLU 107          2HB       GLU 107   4.055  17.022  -0.573
  875   1HG   GLU 107          1HG       GLU 107   6.312  15.859  -0.451
  876   2HG   GLU 107          2HG       GLU 107   5.779  15.146   1.070
  877    H    ARG 108           H        ARG 108   6.109  17.347  -1.409
  878    HA   ARG 108           HA       ARG 108   6.946  20.115  -2.138
  879   1HB   ARG 108          1HB       ARG 108   7.279  17.518  -3.675
  880   2HB   ARG 108          2HB       ARG 108   8.035  19.066  -4.054
  881   1HG   ARG 108          1HG       ARG 108   9.068  18.970  -1.712
  882   2HG   ARG 108          2HG       ARG 108   8.552  17.284  -1.667
  883   1HD   ARG 108          1HD       ARG 108  10.788  17.225  -2.485
  884   2HD   ARG 108          2HD       ARG 108   9.770  17.012  -3.909
  885    HE   ARG 108           HE       ARG 108  10.165  19.753  -3.776
  886   1HH1  ARG 108          1HH1      ARG 108  12.146  16.930  -3.795
  887   2HH1  ARG 108          2HH1      ARG 108  13.479  17.709  -4.580
  888   1HH2  ARG 108          1HH2      ARG 108  11.895  20.786  -4.800
  889   2HH2  ARG 108          2HH2      ARG 108  13.337  19.892  -5.149
  890    H    ASN 109           H        ASN 109   6.249  18.471  -4.925
  891    HA   ASN 109           HA       ASN 109   3.382  19.090  -5.051
  892   1HB   ASN 109          1HB       ASN 109   4.501  21.310  -5.388
  893   2HB   ASN 109          2HB       ASN 109   5.329  20.635  -6.791
  894   1HD2  ASN 109          1HD2      ASN 109   4.279  21.603  -8.557
  895   2HD2  ASN 109          2HD2      ASN 109   2.598  21.589  -8.795
  896    H    ASN 110           H        ASN 110   5.199  16.788  -5.487
  897    HA   ASN 110           HA       ASN 110   5.512  16.293  -8.295
  898   1HB   ASN 110          1HB       ASN 110   5.260  14.399  -5.941
  899   2HB   ASN 110          2HB       ASN 110   5.671  13.883  -7.578
  900   1HD2  ASN 110          1HD2      ASN 110   6.964  16.936  -7.270
  901   2HD2  ASN 110          2HD2      ASN 110   8.527  16.525  -6.752
  902    H    LYS 111           H        LYS 111   3.849  16.197  -9.714
  903    HA   LYS 111           HA       LYS 111   1.129  16.016  -9.134
  904   1HB   LYS 111          1HB       LYS 111   0.876  15.098 -11.480
  905   2HB   LYS 111          2HB       LYS 111   1.830  16.577 -11.357
  906   1HG   LYS 111          1HG       LYS 111   3.881  15.403 -11.608
  907   2HG   LYS 111          2HG       LYS 111   3.117  13.845 -11.294
  908   1HD   LYS 111          1HD       LYS 111   3.569  14.118 -13.701
  909   2HD   LYS 111          2HD       LYS 111   1.833  14.050 -13.397
  910   1HE   LYS 111          1HE       LYS 111   3.261  16.704 -13.500
  911   2HE   LYS 111          2HE       LYS 111   2.738  15.906 -14.983
  912   1HZ   LYS 111          1HZ       LYS 111   1.183  17.272 -13.012
  913   2HZ   LYS 111          2HZ       LYS 111   0.583  15.715 -13.328
  914   3HZ   LYS 111          3HZ       LYS 111   0.771  16.830 -14.596
  915    H    GLN 112           H        GLN 112   3.357  13.416  -8.618
  916    HA   GLN 112           HA       GLN 112   1.547  11.257  -9.203
  917   1HB   GLN 112          1HB       GLN 112   3.799  10.622  -9.232
  918   2HB   GLN 112          2HB       GLN 112   4.203  11.619  -7.841
  919   1HG   GLN 112          1HG       GLN 112   4.252   9.175  -7.354
  920   2HG   GLN 112          2HG       GLN 112   3.115  10.055  -6.341
  921   1HE2  GLN 112          1HE2      GLN 112   2.396   9.391  -9.740
  922   2HE2  GLN 112          2HE2      GLN 112   1.171   8.254  -9.447
  923    H    VAL 113           H        VAL 113   2.309  13.267  -6.408
  924    HA   VAL 113           HA       VAL 113   0.784  11.687  -4.515
  925    HB   VAL 113           HB       VAL 113   1.496  14.631  -4.323
  926   1HG1  VAL 113          1HG1      VAL 113   1.060  12.526  -2.180
  927   2HG1  VAL 113          2HG1      VAL 113  -0.151  13.708  -2.675
  928   3HG1  VAL 113          3HG1      VAL 113   1.348  14.247  -1.920
  929   1HG2  VAL 113          1HG2      VAL 113   3.558  13.915  -3.218
  930   2HG2  VAL 113          2HG2      VAL 113   3.488  13.209  -4.833
  931   3HG2  VAL 113          3HG2      VAL 113   3.109  12.221  -3.422
  932    H    GLY 114           H        GLY 114   0.195  14.746  -6.221
  933   1HA   GLY 114          1HA       GLY 114  -2.482  15.157  -5.338
  934   2HA   GLY 114          2HA       GLY 114  -1.850  15.757  -6.875
  935    H    ALA 115           H        ALA 115  -1.157  13.178  -7.929
  936    HA   ALA 115           HA       ALA 115  -3.791  12.353  -8.919
  937   1HB   ALA 115          1HB       ALA 115  -0.935  11.513  -9.472
  938   2HB   ALA 115          2HB       ALA 115  -2.051  12.348 -10.557
  939   3HB   ALA 115          3HB       ALA 115  -2.306  10.645 -10.172
  940    H    LEU 116           H        LEU 116  -1.308  11.002  -6.772
  941    HA   LEU 116           HA       LEU 116  -2.490   8.411  -6.548
  942   1HB   LEU 116          1HB       LEU 116  -0.229   8.829  -5.747
  943   2HB   LEU 116          2HB       LEU 116  -0.825  10.004  -4.579
  944    HG   LEU 116           HG       LEU 116  -2.003   8.270  -3.352
  945   1HD1  LEU 116          1HD1      LEU 116  -2.788   6.740  -4.963
  946   2HD1  LEU 116          2HD1      LEU 116  -1.526   5.828  -4.139
  947   3HD1  LEU 116          3HD1      LEU 116  -1.198   6.565  -5.708
  948   1HD2  LEU 116          1HD2      LEU 116   0.853   7.574  -4.082
  949   2HD2  LEU 116          2HD2      LEU 116  -0.019   6.808  -2.754
  950   3HD2  LEU 116          3HD2      LEU 116   0.301   8.541  -2.714
  951    H    LYS 117           H        LYS 117  -2.829  11.280  -4.407
  952    HA   LYS 117           HA       LYS 117  -4.782  10.081  -2.722
  953   1HB   LYS 117          1HB       LYS 117  -5.258  12.310  -1.911
  954   2HB   LYS 117          2HB       LYS 117  -3.528  12.203  -2.215
  955   1HG   LYS 117          1HG       LYS 117  -3.823  14.143  -3.404
  956   2HG   LYS 117          2HG       LYS 117  -4.434  13.085  -4.667
  957   1HD   LYS 117          1HD       LYS 117  -6.742  13.367  -3.688
  958   2HD   LYS 117          2HD       LYS 117  -6.065  14.567  -2.587
  959   1HE   LYS 117          1HE       LYS 117  -5.350  15.948  -4.467
  960   2HE   LYS 117          2HE       LYS 117  -5.902  14.725  -5.611
  961   1HZ   LYS 117          1HZ       LYS 117  -7.476  16.607  -5.220
  962   2HZ   LYS 117          2HZ       LYS 117  -7.691  16.027  -3.637
  963   3HZ   LYS 117          3HZ       LYS 117  -8.135  15.066  -4.966
  964    H    SER 118           H        SER 118  -5.035  11.612  -5.876
  965    HA   SER 118           HA       SER 118  -7.835  12.104  -5.895
  966   1HB   SER 118          1HB       SER 118  -7.639  12.312  -8.239
  967   2HB   SER 118          2HB       SER 118  -6.052  12.778  -7.635
  968    HG   SER 118           HG       SER 118  -5.219  11.024  -8.483
  969    H    MET 119           H        MET 119  -6.012   9.076  -6.363
  970    HA   MET 119           HA       MET 119  -8.319   7.624  -7.403
  971   1HB   MET 119          1HB       MET 119  -5.554   6.941  -6.440
  972   2HB   MET 119          2HB       MET 119  -6.744   5.642  -6.488
  973   1HG   MET 119          1HG       MET 119  -5.504   5.720  -8.597
  974   2HG   MET 119          2HG       MET 119  -7.189   6.158  -8.871
  975   1HE   MET 119          1HE       MET 119  -3.533   7.311  -8.561
  976   2HE   MET 119          2HE       MET 119  -3.515   8.494  -9.867
  977   3HE   MET 119          3HE       MET 119  -4.003   6.834 -10.199
  978    H    VAL 120           H        VAL 120  -6.741   8.003  -4.274
  979    HA   VAL 120           HA       VAL 120  -8.444   6.284  -2.664
  980    HB   VAL 120           HB       VAL 120  -7.013   8.818  -1.871
  981   1HG1  VAL 120          1HG1      VAL 120  -6.962   7.529   0.331
  982   2HG1  VAL 120          2HG1      VAL 120  -8.122   6.417  -0.388
  983   3HG1  VAL 120          3HG1      VAL 120  -8.550   8.113  -0.168
  984   1HG2  VAL 120          1HG2      VAL 120  -5.464   7.252  -2.968
  985   2HG2  VAL 120          2HG2      VAL 120  -6.062   5.935  -1.958
  986   3HG2  VAL 120          3HG2      VAL 120  -5.173   7.272  -1.229
  987    H    GLU 121           H        GLU 121  -8.596   9.837  -3.160
  988    HA   GLU 121           HA       GLU 121 -11.066  10.000  -1.682
  989   1HB   GLU 121          1HB       GLU 121  -9.192  11.827  -2.688
  990   2HB   GLU 121          2HB       GLU 121 -10.634  12.186  -3.630
  991   1HG   GLU 121          1HG       GLU 121 -10.459  12.082  -0.602
  992   2HG   GLU 121          2HG       GLU 121 -10.598  13.540  -1.586
  993    H    ASP 122           H        ASP 122 -10.322   9.591  -5.111
  994    HA   ASP 122           HA       ASP 122 -13.029  10.063  -6.003
  995   1HB   ASP 122          1HB       ASP 122 -10.719   8.563  -7.261
  996   2HB   ASP 122          2HB       ASP 122 -12.279   8.768  -8.054
  997    H    LYS 123           H        LYS 123 -11.273   7.169  -4.881
  998    HA   LYS 123           HA       LYS 123 -13.399   5.362  -5.626
  999   1HB   LYS 123          1HB       LYS 123 -10.792   5.218  -4.230
 1000   2HB   LYS 123          2HB       LYS 123 -11.971   4.071  -3.607
 1001   1HG   LYS 123          1HG       LYS 123 -10.743   2.985  -5.378
 1002   2HG   LYS 123          2HG       LYS 123 -12.370   3.303  -5.975
 1003   1HD   LYS 123          1HD       LYS 123 -11.496   5.414  -7.028
 1004   2HD   LYS 123          2HD       LYS 123  -9.871   4.913  -6.559
 1005   1HE   LYS 123          1HE       LYS 123 -10.276   2.752  -7.811
 1006   2HE   LYS 123          2HE       LYS 123 -11.763   3.470  -8.431
 1007   1HZ   LYS 123          1HZ       LYS 123  -9.431   3.688  -9.661
 1008   2HZ   LYS 123          2HZ       LYS 123  -9.350   5.073  -8.680
 1009   3HZ   LYS 123          3HZ       LYS 123 -10.640   4.872  -9.767
 1010    H    ILE 124           H        ILE 124 -12.696   7.259  -2.677
 1011    HA   ILE 124           HA       ILE 124 -14.693   5.766  -1.188
 1012    HB   ILE 124           HB       ILE 124 -13.202   8.340  -0.588
 1013   1HG1  ILE 124          1HG1      ILE 124 -13.107   5.663   0.815
 1014   2HG1  ILE 124          2HG1      ILE 124 -12.047   6.060  -0.538
 1015   1HG2  ILE 124          1HG2      ILE 124 -15.307   6.891   1.028
 1016   2HG2  ILE 124          2HG2      ILE 124 -15.280   8.592   0.561
 1017   3HG2  ILE 124          3HG2      ILE 124 -14.137   7.987   1.761
 1018   1HD1  ILE 124          1HD1      ILE 124 -11.022   7.853   0.666
 1019   2HD1  ILE 124          2HD1      ILE 124 -11.087   6.501   1.798
 1020   3HD1  ILE 124          3HD1      ILE 124 -12.259   7.813   1.921
 1021    H    GLN 125           H        GLN 125 -14.632   8.684  -3.120
 1022    HA   GLN 125           HA       GLN 125 -17.380   9.527  -2.397
 1023   1HB   GLN 125          1HB       GLN 125 -15.066  10.742  -3.517
 1024   2HB   GLN 125          2HB       GLN 125 -16.271  10.752  -4.796
 1025   1HG   GLN 125          1HG       GLN 125 -16.666  11.798  -1.978
 1026   2HG   GLN 125          2HG       GLN 125 -16.433  12.785  -3.421
 1027   1HE2  GLN 125          1HE2      GLN 125 -18.113  12.071  -5.287
 1028   2HE2  GLN 125          2HE2      GLN 125 -19.714  11.881  -4.757
 1029    H    LYS 126           H        LYS 126 -15.713   8.225  -5.281
 1030    HA   LYS 126           HA       LYS 126 -18.109   8.064  -6.841
 1031   1HB   LYS 126          1HB       LYS 126 -15.560   6.465  -7.140
 1032   2HB   LYS 126          2HB       LYS 126 -16.808   6.656  -8.363
 1033   1HG   LYS 126          1HG       LYS 126 -15.587   9.139  -7.172
 1034   2HG   LYS 126          2HG       LYS 126 -14.662   8.233  -8.367
 1035   1HD   LYS 126          1HD       LYS 126 -16.339   8.514 -10.038
 1036   2HD   LYS 126          2HD       LYS 126 -17.530   9.063  -8.860
 1037   1HE   LYS 126          1HE       LYS 126 -16.600  10.953 -10.162
 1038   2HE   LYS 126          2HE       LYS 126 -16.215  11.096  -8.447
 1039   1HZ   LYS 126          1HZ       LYS 126 -14.216   9.580  -9.699
 1040   2HZ   LYS 126          2HZ       LYS 126 -14.077  11.099  -8.951
 1041   3HZ   LYS 126          3HZ       LYS 126 -14.449  10.995 -10.605
 1042    H    GLU 127           H        GLU 127 -16.884   6.009  -4.299
 1043    HA   GLU 127           HA       GLU 127 -17.944   3.611  -5.332
 1044   1HB   GLU 127          1HB       GLU 127 -16.938   4.512  -2.669
 1045   2HB   GLU 127          2HB       GLU 127 -18.057   3.155  -2.575
 1046   1HG   GLU 127          1HG       GLU 127 -16.666   1.784  -3.934
 1047   2HG   GLU 127          2HG       GLU 127 -15.687   3.157  -4.451
 1048    H    THR 128           H        THR 128 -19.528   6.338  -4.303
 1049    HA   THR 128           HA       THR 128 -21.828   5.426  -2.950
 1050    HB   THR 128           HB       THR 128 -21.788   7.526  -5.146
 1051    HG1  THR 128           HG1      THR 128 -21.412   8.881  -3.184
 1052   1HG2  THR 128          1HG2      THR 128 -23.396   8.496  -3.177
 1053   2HG2  THR 128          2HG2      THR 128 -23.709   6.774  -2.989
 1054   3HG2  THR 128          3HG2      THR 128 -24.008   7.563  -4.538
 1055    H    LEU 129           H        LEU 129 -24.083   5.804  -4.578
 1056    HA   LEU 129           HA       LEU 129 -25.411   4.690  -6.117
 1057   1HB   LEU 129          1HB       LEU 129 -23.201   5.486  -7.505
 1058   2HB   LEU 129          2HB       LEU 129 -23.079   3.749  -7.739
 1059    HG   LEU 129           HG       LEU 129 -24.330   4.751  -9.575
 1060   1HD1  LEU 129          1HD1      LEU 129 -26.182   3.224  -7.722
 1061   2HD1  LEU 129          2HD1      LEU 129 -24.993   2.503  -8.805
 1062   3HD1  LEU 129          3HD1      LEU 129 -26.364   3.392  -9.467
 1063   1HD2  LEU 129          1HD2      LEU 129 -26.055   6.255  -9.359
 1064   2HD2  LEU 129          2HD2      LEU 129 -25.235   6.623  -7.845
 1065   3HD2  LEU 129          3HD2      LEU 129 -26.642   5.558  -7.851
 1066    H    LYS 130           H        LYS 130 -24.328   3.287  -3.799
 1067    HA   LYS 130           HA       LYS 130 -24.277   1.113  -2.936
 1068   1HB   LYS 130          1HB       LYS 130 -26.416   1.070  -4.402
 1069   2HB   LYS 130          2HB       LYS 130 -25.438   0.175  -5.563
 1070   1HG   LYS 130          1HG       LYS 130 -25.006  -1.578  -3.954
 1071   2HG   LYS 130          2HG       LYS 130 -25.755  -0.644  -2.661
 1072   1HD   LYS 130          1HD       LYS 130 -27.384  -2.258  -3.371
 1073   2HD   LYS 130          2HD       LYS 130 -27.908  -0.696  -3.996
 1074   1HE   LYS 130          1HE       LYS 130 -27.191  -1.218  -6.202
 1075   2HE   LYS 130          2HE       LYS 130 -26.228  -2.589  -5.652
 1076   1HZ   LYS 130          1HZ       LYS 130 -28.940  -2.856  -4.854
 1077   2HZ   LYS 130          2HZ       LYS 130 -27.984  -3.910  -5.782
 1078   3HZ   LYS 130          3HZ       LYS 130 -28.833  -2.645  -6.533
 1079    H    GLY 131           H        GLY 131 -22.952  -0.774  -3.010
 1080   1HA   GLY 131          1HA       GLY 131 -21.594  -1.937  -5.107
 1081   2HA   GLY 131          2HA       GLY 131 -20.616  -0.514  -4.741
 1082    H    VAL 132           H        VAL 132 -19.990  -0.280  -2.378
 1083    HA   VAL 132           HA       VAL 132 -18.798  -1.183  -0.571
 1084    HB   VAL 132           HB       VAL 132 -20.971  -3.297  -0.695
 1085   1HG1  VAL 132          1HG1      VAL 132 -19.137  -3.849   0.835
 1086   2HG1  VAL 132          2HG1      VAL 132 -20.562  -3.382   1.763
 1087   3HG1  VAL 132          3HG1      VAL 132 -19.232  -2.243   1.557
 1088   1HG2  VAL 132          1HG2      VAL 132 -22.154  -1.780   0.906
 1089   2HG2  VAL 132          2HG2      VAL 132 -21.986  -1.085  -0.706
 1090   3HG2  VAL 132          3HG2      VAL 132 -20.923  -0.555   0.598
 1091    H    VAL 133           H        VAL 133 -19.758  -4.453  -1.149
 1092    HA   VAL 133           HA       VAL 133 -17.335  -5.046  -2.755
 1093    HB   VAL 133           HB       VAL 133 -17.889  -6.244  -0.021
 1094   1HG1  VAL 133          1HG1      VAL 133 -15.674  -7.411  -0.501
 1095   2HG1  VAL 133          2HG1      VAL 133 -15.876  -6.913  -2.181
 1096   3HG1  VAL 133          3HG1      VAL 133 -17.054  -7.992  -1.433
 1097   1HG2  VAL 133          1HG2      VAL 133 -15.708  -4.441  -1.109
 1098   2HG2  VAL 133          2HG2      VAL 133 -15.583  -5.292   0.431
 1099   3HG2  VAL 133          3HG2      VAL 133 -16.842  -4.080   0.192
 1100    H    VAL 134           H        VAL 134 -18.512  -5.942  -4.425
 1101    HA   VAL 134           HA       VAL 134 -20.034  -8.435  -3.799
 1102    HB   VAL 134           HB       VAL 134 -21.778  -7.761  -5.435
 1103   1HG1  VAL 134          1HG1      VAL 134 -22.914  -6.162  -3.989
 1104   2HG1  VAL 134          2HG1      VAL 134 -21.383  -5.703  -3.242
 1105   3HG1  VAL 134          3HG1      VAL 134 -22.040  -7.319  -2.985
 1106   1HG2  VAL 134          1HG2      VAL 134 -20.497  -6.210  -6.799
 1107   2HG2  VAL 134          2HG2      VAL 134 -20.224  -5.154  -5.412
 1108   3HG2  VAL 134          3HG2      VAL 134 -21.847  -5.328  -6.082
 1109    H    ALA 135           H        ALA 135 -20.379  -9.723  -5.855
 1110    HA   ALA 135           HA       ALA 135 -18.245  -9.206  -7.900
 1111   1HB   ALA 135          1HB       ALA 135 -17.440 -10.921  -6.312
 1112   2HB   ALA 135          2HB       ALA 135 -17.735 -11.620  -7.904
 1113   3HB   ALA 135          3HB       ALA 135 -18.897 -11.872  -6.601
 1114    H    GLY 136           H        GLY 136 -20.638  -8.378  -8.597
 1115   1HA   GLY 136          1HA       GLY 136 -21.387  -9.909 -10.848
 1116   2HA   GLY 136          2HA       GLY 136 -22.497 -10.341  -9.546
 1117    H    GLY 137           H        GLY 137 -24.239  -9.029  -9.251
 1118   1HA   GLY 137          1HA       GLY 137 -24.322  -6.232  -9.357
 1119   2HA   GLY 137          2HA       GLY 137 -24.676  -6.773 -10.998
 1120    H    VAL 138           H        VAL 138 -26.819  -5.703 -10.451
 1121    HA   VAL 138           HA       VAL 138 -28.584  -6.801  -8.492
 1122    HB   VAL 138           HB       VAL 138 -30.391  -5.785  -9.904
 1123   1HG1  VAL 138          1HG1      VAL 138 -29.170  -4.417  -8.267
 1124   2HG1  VAL 138          2HG1      VAL 138 -29.550  -3.461  -9.699
 1125   3HG1  VAL 138          3HG1      VAL 138 -27.917  -4.084  -9.463
 1126   1HG2  VAL 138          1HG2      VAL 138 -28.049  -5.179 -11.738
 1127   2HG2  VAL 138          2HG2      VAL 138 -29.676  -4.524 -11.921
 1128   3HG2  VAL 138          3HG2      VAL 138 -29.397  -6.256 -12.104
 1129    H    HIS 139           H        HIS 139 -30.567  -8.115  -9.027
 1130    HA   HIS 139           HA       HIS 139 -29.855 -10.602 -10.222
 1131   1HB   HIS 139          1HB       HIS 139 -32.651  -9.502  -9.812
 1132   2HB   HIS 139          2HB       HIS 139 -32.201 -11.200  -9.969
 1133    HD1  HIS 139           HD1      HIS 139 -31.244 -12.374  -7.913
 1134    HD2  HIS 139           HD2      HIS 139 -31.813  -8.287  -7.319
 1135    HE1  HIS 139           HE1      HIS 139 -30.893 -11.954  -5.440
 1136    H    HIS 140           H        HIS 140 -31.649 -11.446 -12.000
 1137    HA   HIS 140           HA       HIS 140 -31.841  -9.444 -14.201
 1138   1HB   HIS 140          1HB       HIS 140 -29.691 -10.752 -14.439
 1139   2HB   HIS 140          2HB       HIS 140 -30.667 -12.213 -14.594
 1140    HD1  HIS 140           HD1      HIS 140 -31.024  -8.738 -16.149
 1141    HD2  HIS 140           HD2      HIS 140 -30.847 -12.743 -17.293
 1142    HE1  HIS 140           HE1      HIS 140 -31.345  -8.780 -18.661
 1143    H    HIS 141           H        HIS 141 -33.363 -11.612 -12.296
 1144    HA   HIS 141           HA       HIS 141 -34.960 -13.038 -14.272
 1145   1HB   HIS 141          1HB       HIS 141 -34.626 -13.994 -12.043
 1146   2HB   HIS 141          2HB       HIS 141 -35.383 -12.585 -11.301
 1147    HD1  HIS 141           HD1      HIS 141 -36.197 -15.574 -13.471
 1148    HD2  HIS 141           HD2      HIS 141 -38.196 -12.596 -11.345
 1149    HE1  HIS 141           HE1      HIS 141 -38.648 -16.214 -13.473
 1150    H    HIS 142           H        HIS 142 -34.900  -9.848 -13.240
 1151    HA   HIS 142           HA       HIS 142 -37.474  -9.305 -14.535
 1152   1HB   HIS 142          1HB       HIS 142 -38.240  -7.955 -12.486
 1153   2HB   HIS 142          2HB       HIS 142 -38.376  -9.709 -12.370
 1154    HD1  HIS 142           HD1      HIS 142 -37.677 -10.424 -10.093
 1155    HD2  HIS 142           HD2      HIS 142 -35.283  -7.323 -11.519
 1156    HE1  HIS 142           HE1      HIS 142 -35.916 -10.005  -8.321
 1157    H    HIS 143           H        HIS 143 -37.868  -6.735 -14.134
 1158    HA   HIS 143           HA       HIS 143 -35.313  -5.254 -14.020
 1159   1HB   HIS 143          1HB       HIS 143 -37.053  -5.313 -16.507
 1160   2HB   HIS 143          2HB       HIS 143 -35.703  -4.209 -16.245
 1161    HD1  HIS 143           HD1      HIS 143 -36.499  -7.587 -17.425
 1162    HD2  HIS 143           HD2      HIS 143 -33.122  -5.634 -15.953
 1163    HE1  HIS 143           HE1      HIS 143 -34.511  -9.033 -18.037
 1164    H    HIS 144           H        HIS 144 -36.136  -2.817 -14.936
 1165    HA   HIS 144           HA       HIS 144 -37.810  -1.865 -12.817
 1166   1HB   HIS 144          1HB       HIS 144 -36.178  -0.414 -13.949
 1167   2HB   HIS 144          2HB       HIS 144 -37.089  -0.547 -15.453
 1168    HD1  HIS 144           HD1      HIS 144 -39.528   0.525 -15.454
 1169    HD2  HIS 144           HD2      HIS 144 -37.189   1.469 -12.135
 1170    HE1  HIS 144           HE1      HIS 144 -40.653   2.490 -14.320
  Start of MODEL    6
    1   1H    MET   1          1H        MET   1  19.369  19.800  -5.606
    2   2H    MET   1          2H        MET   1  20.994  19.319  -5.485
    3   3H    MET   1          3H        MET   1  20.607  20.946  -5.785
    4    HA   MET   1           HA       MET   1  21.295  20.371  -3.435
    5   1HB   MET   1          1HB       MET   1  20.117  22.466  -4.107
    6   2HB   MET   1          2HB       MET   1  18.575  21.642  -3.875
    7   1HG   MET   1          1HG       MET   1  19.021  21.322  -1.523
    8   2HG   MET   1          2HG       MET   1  20.673  21.911  -1.706
    9   1HE   MET   1          1HE       MET   1  18.603  24.538   0.410
   10   2HE   MET   1          2HE       MET   1  19.634  23.111   0.471
   11   3HE   MET   1          3HE       MET   1  17.910  22.931   0.155
   12    H    THR   2           H        THR   2  17.761  19.991  -3.690
   13    HA   THR   2           HA       THR   2  17.794  17.996  -1.560
   14    HB   THR   2           HB       THR   2  15.344  17.938  -1.920
   15    HG1  THR   2           HG1      THR   2  15.823  19.830  -3.966
   16   1HG2  THR   2          1HG2      THR   2  14.906  20.310  -1.400
   17   2HG2  THR   2          2HG2      THR   2  16.524  20.730  -1.963
   18   3HG2  THR   2          3HG2      THR   2  16.322  19.722  -0.530
   19    H    LYS   3           H        LYS   3  17.498  15.773  -1.788
   20    HA   LYS   3           HA       LYS   3  18.233  14.589  -4.318
   21   1HB   LYS   3          1HB       LYS   3  18.637  13.649  -1.958
   22   2HB   LYS   3          2HB       LYS   3  16.955  13.121  -2.003
   23   1HG   LYS   3          1HG       LYS   3  17.452  11.914  -4.146
   24   2HG   LYS   3          2HG       LYS   3  19.151  12.338  -3.940
   25   1HD   LYS   3          1HD       LYS   3  17.498  10.744  -1.956
   26   2HD   LYS   3          2HD       LYS   3  18.666  10.060  -3.084
   27   1HE   LYS   3          1HE       LYS   3  20.333  11.770  -1.979
   28   2HE   LYS   3          2HE       LYS   3  19.161  11.769  -0.660
   29   1HZ   LYS   3          1HZ       LYS   3  21.103   9.837  -1.275
   30   2HZ   LYS   3          2HZ       LYS   3  19.569   9.124  -1.431
   31   3HZ   LYS   3          3HZ       LYS   3  20.019   9.867   0.029
   32    H    VAL   4           H        VAL   4  16.920  13.618  -5.864
   33    HA   VAL   4           HA       VAL   4  14.109  14.401  -5.870
   34    HB   VAL   4           HB       VAL   4  15.509  14.376  -7.934
   35   1HG1  VAL   4          1HG1      VAL   4  16.199  12.307  -8.933
   36   2HG1  VAL   4          2HG1      VAL   4  15.296  11.362  -7.749
   37   3HG1  VAL   4          3HG1      VAL   4  16.734  12.255  -7.253
   38   1HG2  VAL   4          1HG2      VAL   4  13.812  13.406  -9.374
   39   2HG2  VAL   4          2HG2      VAL   4  13.004  14.147  -7.993
   40   3HG2  VAL   4          3HG2      VAL   4  13.213  12.397  -8.057
   41    H    ASP   5           H        ASP   5  12.321  12.885  -6.030
   42    HA   ASP   5           HA       ASP   5  12.719  10.050  -5.537
   43   1HB   ASP   5          1HB       ASP   5  11.626  10.034  -3.292
   44   2HB   ASP   5          2HB       ASP   5  13.190  10.850  -3.274
   45    H    PHE   6           H        PHE   6  11.340  10.465  -7.536
   46    HA   PHE   6           HA       PHE   6   8.629  11.439  -7.167
   47   1HB   PHE   6          1HB       PHE   6   8.271  10.745  -9.462
   48   2HB   PHE   6          2HB       PHE   6   9.868  11.484  -9.356
   49    HD1  PHE   6           HD1      PHE   6  11.911  10.002  -9.186
   50    HD2  PHE   6           HD2      PHE   6   8.006   8.457 -10.092
   51    HE1  PHE   6           HE1      PHE   6  12.936   7.915 -10.048
   52    HE2  PHE   6           HE2      PHE   6   9.032   6.370 -10.954
   53    HZ   PHE   6           HZ       PHE   6  11.496   6.099 -10.932
   54    H    TRP   7           H        TRP   7  10.162   8.597  -6.294
   55    HA   TRP   7           HA       TRP   7   9.407   6.554  -5.530
   56   1HB   TRP   7          1HB       TRP   7   6.739   7.990  -5.430
   57   2HB   TRP   7          2HB       TRP   7   7.090   6.449  -4.656
   58    HD1  TRP   7           HD1      TRP   7   9.470   6.620  -3.048
   59    HE1  TRP   7           HE1      TRP   7   9.963   8.428  -1.278
   60    HE3  TRP   7           HE3      TRP   7   6.295  10.293  -4.631
   61    HZ2  TRP   7           HZ2      TRP   7   9.122  11.081  -0.620
   62    HZ3  TRP   7           HZ3      TRP   7   6.161  12.448  -3.415
   63    HH2  TRP   7           HH2      TRP   7   7.569  12.847  -1.414
   64    HA   PRO   8           HA       PRO   8   8.147   4.423  -9.216
   65   1HB   PRO   8          1HB       PRO   8   6.826   2.240  -7.835
   66   2HB   PRO   8          2HB       PRO   8   8.429   2.242  -8.582
   67   1HG   PRO   8          1HG       PRO   8   7.779   2.308  -5.748
   68   2HG   PRO   8          2HG       PRO   8   9.379   2.217  -6.498
   69   1HD   PRO   8          1HD       PRO   8   8.240   4.481  -5.154
   70   2HD   PRO   8          2HD       PRO   8   9.776   4.415  -6.044
   71    H    THR   9           H        THR   9   6.036   3.386 -10.146
   72    HA   THR   9           HA       THR   9   3.778   5.197  -9.471
   73    HB   THR   9           HB       THR   9   2.745   4.228 -11.529
   74    HG1  THR   9           HG1      THR   9   3.578   2.258 -11.739
   75   1HG2  THR   9          1HG2      THR   9   4.200   6.230 -11.637
   76   2HG2  THR   9          2HG2      THR   9   4.280   5.261 -13.108
   77   3HG2  THR   9          3HG2      THR   9   5.587   5.181 -11.927
   78    H    LEU  10           H        LEU  10   1.551   4.135  -9.419
   79    HA   LEU  10           HA       LEU  10   1.586   1.995  -7.478
   80   1HB   LEU  10          1HB       LEU  10  -0.265   3.579  -7.438
   81   2HB   LEU  10          2HB       LEU  10  -0.677   3.200  -9.109
   82    HG   LEU  10           HG       LEU  10  -1.274   0.897  -8.464
   83   1HD1  LEU  10          1HD1      LEU  10  -0.249   1.826  -5.787
   84   2HD1  LEU  10          2HD1      LEU  10   0.148   0.350  -6.665
   85   3HD1  LEU  10          3HD1      LEU  10  -1.427   0.520  -5.892
   86   1HD2  LEU  10          1HD2      LEU  10  -3.197   1.447  -6.971
   87   2HD2  LEU  10          2HD2      LEU  10  -3.040   2.539  -8.348
   88   3HD2  LEU  10          3HD2      LEU  10  -2.509   3.055  -6.746
   89    H    LYS  11           H        LYS  11   1.472   2.183 -10.980
   90    HA   LYS  11           HA       LYS  11   0.322  -0.391 -11.464
   91   1HB   LYS  11          1HB       LYS  11   0.583   1.351 -13.211
   92   2HB   LYS  11          2HB       LYS  11   2.336   1.181 -13.108
   93   1HG   LYS  11          1HG       LYS  11   2.257  -1.071 -13.921
   94   2HG   LYS  11          2HG       LYS  11   0.504  -1.141 -13.745
   95   1HD   LYS  11          1HD       LYS  11   1.079  -0.803 -16.098
   96   2HD   LYS  11          2HD       LYS  11   0.282   0.637 -15.468
   97   1HE   LYS  11          1HE       LYS  11   2.306   1.853 -15.360
   98   2HE   LYS  11          2HE       LYS  11   3.291   0.393 -15.462
   99   1HZ   LYS  11          1HZ       LYS  11   3.395   1.292 -17.585
  100   2HZ   LYS  11          2HZ       LYS  11   1.755   1.736 -17.597
  101   3HZ   LYS  11          3HZ       LYS  11   2.197   0.101 -17.735
  102    H    ASP  12           H        ASP  12   3.575   0.687 -10.639
  103    HA   ASP  12           HA       ASP  12   4.991  -1.520 -11.494
  104   1HB   ASP  12          1HB       ASP  12   6.003   0.531 -10.506
  105   2HB   ASP  12          2HB       ASP  12   5.514  -0.021  -8.904
  106    H    ALA  13           H        ALA  13   2.768  -1.143  -8.826
  107    HA   ALA  13           HA       ALA  13   3.569  -3.293  -7.129
  108   1HB   ALA  13          1HB       ALA  13   1.903  -1.546  -6.511
  109   2HB   ALA  13          2HB       ALA  13   1.295  -3.178  -6.232
  110   3HB   ALA  13          3HB       ALA  13   0.760  -2.268  -7.645
  111    H    TYR  14           H        TYR  14   1.918  -3.263 -10.192
  112    HA   TYR  14           HA       TYR  14   0.957  -6.038  -9.895
  113   1HB   TYR  14          1HB       TYR  14   0.888  -4.067 -12.197
  114   2HB   TYR  14          2HB       TYR  14   0.226  -5.700 -12.285
  115    HD1  TYR  14           HD1      TYR  14  -1.926  -6.189 -11.411
  116    HD2  TYR  14           HD2      TYR  14   0.015  -2.498 -10.377
  117    HE1  TYR  14           HE1      TYR  14  -4.010  -5.397 -10.325
  118    HE2  TYR  14           HE2      TYR  14  -2.069  -1.707  -9.291
  119    HH   TYR  14           HH       TYR  14  -4.120  -2.794  -8.238
  120    H    GLU  15           H        GLU  15   3.913  -5.144  -9.962
  121    HA   GLU  15           HA       GLU  15   4.827  -6.798 -12.277
  122   1HB   GLU  15          1HB       GLU  15   5.630  -4.385 -11.944
  123   2HB   GLU  15          2HB       GLU  15   6.561  -5.007 -10.581
  124   1HG   GLU  15          1HG       GLU  15   7.540  -6.725 -12.172
  125   2HG   GLU  15          2HG       GLU  15   6.773  -5.833 -13.485
  126    HA   PRO  16           HA       PRO  16   5.430  -9.628  -8.695
  127   1HB   PRO  16          1HB       PRO  16   6.214 -11.710 -10.563
  128   2HB   PRO  16          2HB       PRO  16   4.736 -11.604  -9.596
  129   1HG   PRO  16          1HG       PRO  16   4.974 -11.233 -12.434
  130   2HG   PRO  16          2HG       PRO  16   3.520 -11.024 -11.447
  131   1HD   PRO  16          1HD       PRO  16   5.169  -8.970 -12.680
  132   2HD   PRO  16          2HD       PRO  16   3.644  -8.761 -11.791
  133    H    LEU  17           H        LEU  17   7.336 -11.433  -8.578
  134    HA   LEU  17           HA       LEU  17  10.015 -10.328  -9.397
  135   1HB   LEU  17          1HB       LEU  17   8.921 -10.564  -6.606
  136   2HB   LEU  17          2HB       LEU  17  10.644 -10.758  -6.925
  137    HG   LEU  17           HG       LEU  17   9.001  -8.340  -7.757
  138   1HD1  LEU  17          1HD1      LEU  17  10.351  -7.204  -5.945
  139   2HD1  LEU  17          2HD1      LEU  17  10.865  -8.805  -5.415
  140   3HD1  LEU  17          3HD1      LEU  17   9.159  -8.362  -5.355
  141   1HD2  LEU  17          1HD2      LEU  17  11.599  -7.507  -7.783
  142   2HD2  LEU  17          2HD2      LEU  17  10.795  -8.168  -9.200
  143   3HD2  LEU  17          3HD2      LEU  17  11.832  -9.201  -8.218
  144    H    TYR  18           H        TYR  18  11.675 -11.864  -9.195
  145    HA   TYR  18           HA       TYR  18  10.698 -14.623  -9.498
  146   1HB   TYR  18          1HB       TYR  18  13.628 -14.006  -9.627
  147   2HB   TYR  18          2HB       TYR  18  12.654 -15.019 -10.687
  148    HD1  TYR  18           HD1      TYR  18  10.462 -13.189 -11.439
  149    HD2  TYR  18           HD2      TYR  18  14.683 -12.482 -11.079
  150    HE1  TYR  18           HE1      TYR  18  10.293 -11.342 -13.085
  151    HE2  TYR  18           HE2      TYR  18  14.516 -10.637 -12.722
  152    HH   TYR  18           HH       TYR  18  11.385  -9.784 -14.215
  153    HA   PRO  19           HA       PRO  19  11.756 -15.918  -5.408
  154   1HB   PRO  19          1HB       PRO  19  13.266 -18.284  -6.123
  155   2HB   PRO  19          2HB       PRO  19  11.585 -18.193  -5.581
  156   1HG   PRO  19          1HG       PRO  19  12.562 -18.729  -8.262
  157   2HG   PRO  19          2HG       PRO  19  10.884 -18.702  -7.700
  158   1HD   PRO  19          1HD       PRO  19  12.196 -16.755  -9.355
  159   2HD   PRO  19          2HD       PRO  19  10.540 -16.695  -8.724
  160    H    GLN  20           H        GLN  20  14.297 -15.647  -7.811
  161    HA   GLN  20           HA       GLN  20  16.464 -15.809  -5.883
  162   1HB   GLN  20          1HB       GLN  20  16.414 -16.174  -8.537
  163   2HB   GLN  20          2HB       GLN  20  16.830 -14.462  -8.551
  164   1HG   GLN  20          1HG       GLN  20  18.698 -15.007  -6.928
  165   2HG   GLN  20          2HG       GLN  20  18.345 -16.712  -7.206
  166   1HE2  GLN  20          1HE2      GLN  20  19.068 -13.716  -9.086
  167   2HE2  GLN  20          2HE2      GLN  20  19.946 -14.515 -10.298
  168    H    GLN  21           H        GLN  21  14.758 -13.159  -7.541
  169    HA   GLN  21           HA       GLN  21  16.386 -11.040  -6.532
  170   1HB   GLN  21          1HB       GLN  21  13.482 -11.118  -7.386
  171   2HB   GLN  21          2HB       GLN  21  14.320  -9.628  -6.954
  172   1HG   GLN  21          1HG       GLN  21  15.392 -11.529  -9.047
  173   2HG   GLN  21          2HG       GLN  21  14.281 -10.218  -9.446
  174   1HE2  GLN  21          1HE2      GLN  21  17.592 -10.975  -8.616
  175   2HE2  GLN  21          2HE2      GLN  21  18.182  -9.385  -8.692
  176    H    LEU  22           H        LEU  22  13.452 -12.575  -5.228
  177    HA   LEU  22           HA       LEU  22  13.282 -10.817  -2.946
  178   1HB   LEU  22          1HB       LEU  22  11.379 -12.197  -3.845
  179   2HB   LEU  22          2HB       LEU  22  12.191 -13.630  -3.224
  180    HG   LEU  22           HG       LEU  22  12.155 -12.563  -0.932
  181   1HD1  LEU  22          1HD1      LEU  22  11.833 -10.256  -1.256
  182   2HD1  LEU  22          2HD1      LEU  22  10.226 -10.787  -0.779
  183   3HD1  LEU  22          3HD1      LEU  22  10.588 -10.499  -2.480
  184   1HD2  LEU  22          1HD2      LEU  22   9.519 -13.062  -2.344
  185   2HD2  LEU  22          2HD2      LEU  22   9.731 -13.045  -0.593
  186   3HD2  LEU  22          3HD2      LEU  22  10.536 -14.275  -1.568
  187    H    GLU  23           H        GLU  23  14.953 -13.870  -3.582
  188    HA   GLU  23           HA       GLU  23  15.593 -14.314  -0.804
  189   1HB   GLU  23          1HB       GLU  23  16.611 -15.455  -3.411
  190   2HB   GLU  23          2HB       GLU  23  17.428 -15.852  -1.899
  191   1HG   GLU  23          1HG       GLU  23  15.373 -16.760  -0.969
  192   2HG   GLU  23          2HG       GLU  23  14.461 -16.244  -2.388
  193    H    ILE  24           H        ILE  24  17.103 -12.577  -3.465
  194    HA   ILE  24           HA       ILE  24  19.688 -12.213  -2.321
  195    HB   ILE  24           HB       ILE  24  18.024 -10.705  -4.338
  196   1HG1  ILE  24          1HG1      ILE  24  20.784 -11.949  -4.533
  197   2HG1  ILE  24          2HG1      ILE  24  19.295 -12.830  -4.874
  198   1HG2  ILE  24          1HG2      ILE  24  20.144  -9.280  -4.693
  199   2HG2  ILE  24          2HG2      ILE  24  20.609  -9.790  -3.071
  200   3HG2  ILE  24          3HG2      ILE  24  19.125  -8.871  -3.314
  201   1HD1  ILE  24          1HD1      ILE  24  20.339 -11.906  -6.937
  202   2HD1  ILE  24          2HD1      ILE  24  20.154 -10.281  -6.276
  203   3HD1  ILE  24          3HD1      ILE  24  18.727 -11.248  -6.651
  204    H    LEU  25           H        LEU  25  16.766 -10.147  -2.143
  205    HA   LEU  25           HA       LEU  25  17.886  -8.194  -0.404
  206   1HB   LEU  25          1HB       LEU  25  15.023  -9.164  -0.662
  207   2HB   LEU  25          2HB       LEU  25  15.500  -7.721   0.231
  208    HG   LEU  25           HG       LEU  25  16.342  -8.044  -2.653
  209   1HD1  LEU  25          1HD1      LEU  25  13.664  -7.021  -1.661
  210   2HD1  LEU  25          2HD1      LEU  25  13.935  -8.420  -2.700
  211   3HD1  LEU  25          3HD1      LEU  25  14.277  -6.797  -3.300
  212   1HD2  LEU  25          1HD2      LEU  25  17.316  -6.188  -1.377
  213   2HD2  LEU  25          2HD2      LEU  25  15.712  -5.665  -0.869
  214   3HD2  LEU  25          3HD2      LEU  25  16.182  -5.550  -2.564
  215    H    ARG  26           H        ARG  26  16.616 -11.394   0.208
  216    HA   ARG  26           HA       ARG  26  16.363 -11.105   3.068
  217   1HB   ARG  26          1HB       ARG  26  15.487 -12.982   1.366
  218   2HB   ARG  26          2HB       ARG  26  16.989 -13.776   1.829
  219   1HG   ARG  26          1HG       ARG  26  16.336 -13.496   4.232
  220   2HG   ARG  26          2HG       ARG  26  14.788 -12.844   3.696
  221   1HD   ARG  26          1HD       ARG  26  14.450 -14.982   2.385
  222   2HD   ARG  26          2HD       ARG  26  15.879 -15.623   3.194
  223    HE   ARG  26           HE       ARG  26  14.269 -14.729   5.272
  224   1HH1  ARG  26          1HH1      ARG  26  13.934 -16.822   2.552
  225   2HH1  ARG  26          2HH1      ARG  26  12.767 -17.847   3.319
  226   1HH2  ARG  26          1HH2      ARG  26  12.749 -16.054   6.286
  227   2HH2  ARG  26          2HH2      ARG  26  12.096 -17.412   5.433
  228    H    GLN  27           H        GLN  27  18.950 -12.292   0.916
  229    HA   GLN  27           HA       GLN  27  20.858 -13.143   2.856
  230   1HB   GLN  27          1HB       GLN  27  21.159 -11.862   0.140
  231   2HB   GLN  27          2HB       GLN  27  22.502 -12.519   1.078
  232   1HG   GLN  27          1HG       GLN  27  21.309 -14.713   1.176
  233   2HG   GLN  27          2HG       GLN  27  20.060 -14.046   0.126
  234   1HE2  GLN  27          1HE2      GLN  27  20.398 -14.855  -1.948
  235   2HE2  GLN  27          2HE2      GLN  27  21.909 -14.971  -2.714
  236    H    GLN  28           H        GLN  28  20.236  -9.930   1.419
  237    HA   GLN  28           HA       GLN  28  22.341  -8.589   2.843
  238   1HB   GLN  28          1HB       GLN  28  21.137  -7.723   0.785
  239   2HB   GLN  28          2HB       GLN  28  19.763  -7.359   1.828
  240   1HG   GLN  28          1HG       GLN  28  21.065  -5.340   1.631
  241   2HG   GLN  28          2HG       GLN  28  21.328  -5.976   3.255
  242   1HE2  GLN  28          1HE2      GLN  28  23.459  -4.931   3.373
  243   2HE2  GLN  28          2HE2      GLN  28  24.780  -5.541   2.498
  244    H    VAL  29           H        VAL  29  18.976  -9.329   3.604
  245    HA   VAL  29           HA       VAL  29  18.955  -7.645   5.993
  246    HB   VAL  29           HB       VAL  29  17.121  -9.799   4.918
  247   1HG1  VAL  29          1HG1      VAL  29  17.054  -8.371   7.579
  248   2HG1  VAL  29          2HG1      VAL  29  16.847 -10.089   7.244
  249   3HG1  VAL  29          3HG1      VAL  29  15.571  -8.952   6.817
  250   1HG2  VAL  29          1HG2      VAL  29  16.663  -6.847   5.452
  251   2HG2  VAL  29          2HG2      VAL  29  15.607  -7.944   4.559
  252   3HG2  VAL  29          3HG2      VAL  29  17.176  -7.492   3.892
  253    H    VAL  30           H        VAL  30  19.097 -11.185   5.441
  254    HA   VAL  30           HA       VAL  30  19.519 -11.837   8.198
  255    HB   VAL  30           HB       VAL  30  20.335 -13.387   5.724
  256   1HG1  VAL  30          1HG1      VAL  30  19.915 -14.177   8.617
  257   2HG1  VAL  30          2HG1      VAL  30  21.413 -14.278   7.692
  258   3HG1  VAL  30          3HG1      VAL  30  20.060 -15.336   7.295
  259   1HG2  VAL  30          1HG2      VAL  30  17.915 -12.725   5.838
  260   2HG2  VAL  30          2HG2      VAL  30  17.803 -13.571   7.381
  261   3HG2  VAL  30          3HG2      VAL  30  18.170 -14.468   5.908
  262    H    SER  31           H        SER  31  21.787 -11.315   5.495
  263    HA   SER  31           HA       SER  31  24.147 -12.061   6.858
  264   1HB   SER  31          1HB       SER  31  24.118 -11.561   4.446
  265   2HB   SER  31          2HB       SER  31  23.788  -9.866   4.790
  266    HG   SER  31           HG       SER  31  25.817 -10.090   6.131
  267    H    GLU  32           H        GLU  32  22.222  -9.136   7.117
  268    HA   GLU  32           HA       GLU  32  24.294  -7.726   8.650
  269   1HB   GLU  32          1HB       GLU  32  21.396  -7.067   8.059
  270   2HB   GLU  32          2HB       GLU  32  22.496  -6.013   8.948
  271   1HG   GLU  32          1HG       GLU  32  23.167  -7.056   6.194
  272   2HG   GLU  32          2HG       GLU  32  22.270  -5.556   6.434
  273    H    GLY  33           H        GLY  33  21.958 -10.082   9.343
  274   1HA   GLY  33          1HA       GLY  33  22.185 -11.007  11.692
  275   2HA   GLY  33          2HA       GLY  33  21.988  -9.355  12.267
  276    H    GLY  34           H        GLY  34  20.041 -10.095   9.546
  277   1HA   GLY  34          1HA       GLY  34  17.751 -10.513   9.331
  278   2HA   GLY  34          2HA       GLY  34  17.826 -11.316  10.879
  279    HA   PRO  35           HA       PRO  35  15.158  -7.863  12.099
  280   1HB   PRO  35          1HB       PRO  35  15.777  -8.339  14.908
  281   2HB   PRO  35          2HB       PRO  35  14.264  -8.644  14.045
  282   1HG   PRO  35          1HG       PRO  35  16.184 -10.595  14.942
  283   2HG   PRO  35          2HG       PRO  35  14.696 -10.891  14.032
  284   1HD   PRO  35          1HD       PRO  35  17.408 -11.086  13.077
  285   2HD   PRO  35          2HD       PRO  35  15.913 -11.349  12.152
  286    H    THR  36           H        THR  36  18.317  -8.381  13.688
  287    HA   THR  36           HA       THR  36  18.642  -5.636  14.512
  288    HB   THR  36           HB       THR  36  21.072  -6.319  14.735
  289    HG1  THR  36           HG1      THR  36  20.774  -8.900  14.601
  290   1HG2  THR  36          1HG2      THR  36  20.568  -7.970  16.558
  291   2HG2  THR  36          2HG2      THR  36  18.902  -8.024  15.983
  292   3HG2  THR  36          3HG2      THR  36  19.565  -6.520  16.622
  293    H    ALA  37           H        ALA  37  18.287  -6.672  11.474
  294    HA   ALA  37           HA       ALA  37  20.593  -5.548  10.142
  295   1HB   ALA  37          1HB       ALA  37  19.163  -7.200   9.023
  296   2HB   ALA  37          2HB       ALA  37  19.197  -5.699   8.098
  297   3HB   ALA  37          3HB       ALA  37  17.797  -6.087   9.098
  298    H    THR  38           H        THR  38  20.565  -3.543   8.844
  299    HA   THR  38           HA       THR  38  19.679  -1.273  10.290
  300    HB   THR  38           HB       THR  38  20.119  -0.008   8.184
  301    HG1  THR  38           HG1      THR  38  20.140  -2.635   7.198
  302   1HG2  THR  38          1HG2      THR  38  21.984  -0.588   9.664
  303   2HG2  THR  38          2HG2      THR  38  22.498  -0.669   7.979
  304   3HG2  THR  38          3HG2      THR  38  22.148  -2.152   8.867
  305    H    ILE  39           H        ILE  39  18.066   0.379   9.396
  306    HA   ILE  39           HA       ILE  39  15.483  -0.892   9.136
  307    HB   ILE  39           HB       ILE  39  16.410   1.985   8.921
  308   1HG1  ILE  39          1HG1      ILE  39  14.689   0.618  11.008
  309   2HG1  ILE  39          2HG1      ILE  39  16.443   0.739  11.142
  310   1HG2  ILE  39          1HG2      ILE  39  13.657   0.779   8.624
  311   2HG2  ILE  39          2HG2      ILE  39  14.454   1.953   7.579
  312   3HG2  ILE  39          3HG2      ILE  39  13.879   2.440   9.173
  313   1HD1  ILE  39          1HD1      ILE  39  16.341   3.159  11.129
  314   2HD1  ILE  39          2HD1      ILE  39  15.206   2.571  12.346
  315   3HD1  ILE  39          3HD1      ILE  39  14.612   3.127  10.780
  316    H    GLN  40           H        GLN  40  17.625   0.846   6.887
  317    HA   GLN  40           HA       GLN  40  15.895   0.912   4.648
  318   1HB   GLN  40          1HB       GLN  40  18.058   0.885   3.304
  319   2HB   GLN  40          2HB       GLN  40  17.951   2.138   4.542
  320   1HG   GLN  40          1HG       GLN  40  19.300   0.832   6.070
  321   2HG   GLN  40          2HG       GLN  40  19.280  -0.551   4.975
  322   1HE2  GLN  40          1HE2      GLN  40  19.954   2.972   4.497
  323   2HE2  GLN  40          2HE2      GLN  40  21.431   2.725   3.697
  324    H    SER  41           H        SER  41  17.716  -1.742   6.028
  325    HA   SER  41           HA       SER  41  17.578  -3.466   3.713
  326   1HB   SER  41          1HB       SER  41  17.749  -4.371   6.593
  327   2HB   SER  41          2HB       SER  41  18.348  -5.204   5.161
  328    HG   SER  41           HG       SER  41  20.134  -4.197   5.651
  329    H    ARG  42           H        ARG  42  15.605  -3.221   6.686
  330    HA   ARG  42           HA       ARG  42  13.743  -5.268   5.837
  331   1HB   ARG  42          1HB       ARG  42  13.332  -3.031   7.847
  332   2HB   ARG  42          2HB       ARG  42  12.368  -4.502   7.712
  333   1HG   ARG  42          1HG       ARG  42  14.430  -5.842   8.164
  334   2HG   ARG  42          2HG       ARG  42  15.310  -4.336   8.427
  335   1HD   ARG  42          1HD       ARG  42  14.629  -5.120  10.593
  336   2HD   ARG  42          2HD       ARG  42  13.580  -3.759  10.194
  337    HE   ARG  42           HE       ARG  42  12.182  -5.971   9.275
  338   1HH1  ARG  42          1HH1      ARG  42  13.658  -4.988  12.234
  339   2HH1  ARG  42          2HH1      ARG  42  12.537  -5.853  13.233
  340   1HH2  ARG  42          1HH2      ARG  42  10.713  -7.104  10.563
  341   2HH2  ARG  42          2HH2      ARG  42  10.871  -7.050  12.287
  342    H    PHE  43           H        PHE  43  13.871  -1.740   5.560
  343    HA   PHE  43           HA       PHE  43  11.254  -1.235   4.689
  344   1HB   PHE  43          1HB       PHE  43  13.332   0.363   5.073
  345   2HB   PHE  43          2HB       PHE  43  13.563   0.159   3.338
  346    HD1  PHE  43           HD1      PHE  43  12.346   1.523   1.847
  347    HD2  PHE  43           HD2      PHE  43  10.913   0.971   5.860
  348    HE1  PHE  43           HE1      PHE  43  10.551   3.186   1.436
  349    HE2  PHE  43           HE2      PHE  43   9.120   2.633   5.449
  350    HZ   PHE  43           HZ       PHE  43   8.938   3.740   3.238
  351    H    ASN  44           H        ASN  44  14.096  -2.122   2.641
  352    HA   ASN  44           HA       ASN  44  12.570  -2.213   0.218
  353   1HB   ASN  44          1HB       ASN  44  15.142  -3.654   0.942
  354   2HB   ASN  44          2HB       ASN  44  14.528  -3.396  -0.691
  355   1HD2  ASN  44          1HD2      ASN  44  16.865  -2.225   1.246
  356   2HD2  ASN  44          2HD2      ASN  44  16.860  -0.588   0.797
  357    H    TYR  45           H        TYR  45  13.331  -4.623   2.703
  358    HA   TYR  45           HA       TYR  45  12.461  -6.928   1.283
  359   1HB   TYR  45          1HB       TYR  45  13.628  -6.705   3.619
  360   2HB   TYR  45          2HB       TYR  45  11.985  -6.601   4.249
  361    HD1  TYR  45           HD1      TYR  45  14.158  -8.683   2.021
  362    HD2  TYR  45           HD2      TYR  45  10.755  -8.580   4.641
  363    HE1  TYR  45           HE1      TYR  45  13.962 -11.149   1.864
  364    HE2  TYR  45           HE2      TYR  45  10.560 -11.048   4.483
  365    HH   TYR  45           HH       TYR  45  12.198 -12.990   3.963
  366    H    ALA  46           H        ALA  46  10.666  -4.451   3.041
  367    HA   ALA  46           HA       ALA  46   8.131  -5.861   2.973
  368   1HB   ALA  46          1HB       ALA  46   8.623  -4.053   4.604
  369   2HB   ALA  46          2HB       ALA  46   7.167  -3.721   3.667
  370   3HB   ALA  46          3HB       ALA  46   8.675  -2.896   3.275
  371    H    TRP  47           H        TRP  47   9.829  -3.668   0.820
  372    HA   TRP  47           HA       TRP  47   7.575  -3.027  -0.832
  373   1HB   TRP  47          1HB       TRP  47   9.591  -1.670  -0.914
  374   2HB   TRP  47          2HB       TRP  47  10.547  -3.057  -1.425
  375    HD1  TRP  47           HD1      TRP  47  11.064  -2.984  -3.882
  376    HE1  TRP  47           HE1      TRP  47   9.874  -2.176  -6.018
  377    HE3  TRP  47           HE3      TRP  47   6.701  -1.206  -1.870
  378    HZ2  TRP  47           HZ2      TRP  47   7.411  -0.950  -6.778
  379    HZ3  TRP  47           HZ3      TRP  47   4.960  -0.234  -3.327
  380    HH2  TRP  47           HH2      TRP  47   5.307  -0.099  -5.777
  381    H    GLY  48           H        GLY  48  10.155  -5.517  -1.212
  382   1HA   GLY  48          1HA       GLY  48   9.125  -6.607  -3.618
  383   2HA   GLY  48          2HA       GLY  48  10.136  -7.480  -2.467
  384    H    LEU  49           H        LEU  49   8.359  -7.307  -0.230
  385    HA   LEU  49           HA       LEU  49   6.707  -9.585  -0.745
  386   1HB   LEU  49          1HB       LEU  49   6.685  -7.581   1.526
  387   2HB   LEU  49          2HB       LEU  49   5.710  -9.048   1.517
  388    HG   LEU  49           HG       LEU  49   8.714  -9.109   1.122
  389   1HD1  LEU  49          1HD1      LEU  49   7.093  -9.113   3.681
  390   2HD1  LEU  49          2HD1      LEU  49   8.487  -8.114   3.273
  391   3HD1  LEU  49          3HD1      LEU  49   8.703  -9.830   3.599
  392   1HD2  LEU  49          1HD2      LEU  49   8.311 -11.453   2.101
  393   2HD2  LEU  49          2HD2      LEU  49   7.677 -11.190   0.484
  394   3HD2  LEU  49          3HD2      LEU  49   6.590 -11.155   1.871
  395    H    ILE  50           H        ILE  50   6.045  -6.126  -0.834
  396    HA   ILE  50           HA       ILE  50   3.171  -6.439  -0.980
  397    HB   ILE  50           HB       ILE  50   5.045  -4.170  -1.689
  398   1HG1  ILE  50          1HG1      ILE  50   2.886  -4.376   0.427
  399   2HG1  ILE  50          2HG1      ILE  50   4.564  -4.830   0.723
  400   1HG2  ILE  50          1HG2      ILE  50   2.040  -4.368  -2.002
  401   2HG2  ILE  50          2HG2      ILE  50   3.225  -3.850  -3.200
  402   3HG2  ILE  50          3HG2      ILE  50   2.863  -2.819  -1.817
  403   1HD1  ILE  50          1HD1      ILE  50   4.003  -2.467   1.400
  404   2HD1  ILE  50          2HD1      ILE  50   3.719  -2.108  -0.304
  405   3HD1  ILE  50          3HD1      ILE  50   5.326  -2.588   0.240
  406    H    LYS  51           H        LYS  51   5.798  -6.488  -3.395
  407    HA   LYS  51           HA       LYS  51   3.993  -6.269  -5.651
  408   1HB   LYS  51          1HB       LYS  51   6.859  -7.244  -5.423
  409   2HB   LYS  51          2HB       LYS  51   6.015  -6.943  -6.943
  410   1HG   LYS  51          1HG       LYS  51   5.791  -4.598  -6.448
  411   2HG   LYS  51          2HG       LYS  51   6.344  -4.837  -4.793
  412   1HD   LYS  51          1HD       LYS  51   8.208  -3.944  -6.017
  413   2HD   LYS  51          2HD       LYS  51   8.549  -5.652  -5.749
  414   1HE   LYS  51          1HE       LYS  51   7.982  -6.220  -7.996
  415   2HE   LYS  51          2HE       LYS  51   7.224  -4.654  -8.280
  416   1HZ   LYS  51          1HZ       LYS  51   9.396  -3.608  -8.005
  417   2HZ   LYS  51          2HZ       LYS  51   9.408  -4.734  -9.277
  418   3HZ   LYS  51          3HZ       LYS  51  10.113  -5.129  -7.782
  419    H    SER  52           H        SER  52   4.586  -8.701  -3.412
  420    HA   SER  52           HA       SER  52   4.579 -11.034  -5.080
  421   1HB   SER  52          1HB       SER  52   5.186 -11.119  -2.694
  422   2HB   SER  52          2HB       SER  52   3.542 -10.667  -2.255
  423    HG   SER  52           HG       SER  52   4.330 -13.048  -2.455
  424    H    THR  53           H        THR  53   2.696 -12.569  -5.225
  425    HA   THR  53           HA       THR  53   0.249 -11.058  -5.968
  426    HB   THR  53           HB       THR  53  -0.416 -13.088  -7.126
  427    HG1  THR  53           HG1      THR  53   0.779 -14.330  -5.317
  428   1HG2  THR  53          1HG2      THR  53   1.410 -13.264  -8.717
  429   2HG2  THR  53          2HG2      THR  53   2.552 -12.633  -7.530
  430   3HG2  THR  53          3HG2      THR  53   1.288 -11.588  -8.181
  431    H    ASP  54           H        ASP  54   1.301 -13.610  -3.730
  432    HA   ASP  54           HA       ASP  54  -1.409 -14.086  -2.749
  433   1HB   ASP  54          1HB       ASP  54   1.264 -14.760  -1.453
  434   2HB   ASP  54          2HB       ASP  54  -0.300 -15.444  -1.010
  435    H    VAL  55           H        VAL  55  -2.271 -13.509  -0.794
  436    HA   VAL  55           HA       VAL  55  -1.639 -10.770   0.049
  437    HB   VAL  55           HB       VAL  55  -3.973 -11.782  -0.182
  438   1HG1  VAL  55          1HG1      VAL  55  -3.293 -13.890   1.090
  439   2HG1  VAL  55          2HG1      VAL  55  -4.822 -13.154   1.570
  440   3HG1  VAL  55          3HG1      VAL  55  -3.380 -12.912   2.555
  441   1HG2  VAL  55          1HG2      VAL  55  -3.173 -10.512   2.453
  442   2HG2  VAL  55          2HG2      VAL  55  -4.810 -10.550   1.796
  443   3HG2  VAL  55          3HG2      VAL  55  -3.545  -9.650   0.961
  444    H    ASN  56           H        ASN  56  -0.740 -13.905   1.070
  445    HA   ASN  56           HA       ASN  56  -0.366 -13.452   3.879
  446   1HB   ASN  56          1HB       ASN  56  -0.175 -15.685   2.764
  447   2HB   ASN  56          2HB       ASN  56   1.350 -15.159   2.050
  448   1HD2  ASN  56          1HD2      ASN  56   3.012 -16.133   3.221
  449   2HD2  ASN  56          2HD2      ASN  56   3.084 -16.224   4.914
  450    H    ASP  57           H        ASP  57   1.738 -12.826   1.078
  451    HA   ASP  57           HA       ASP  57   3.878 -11.737   2.738
  452   1HB   ASP  57          1HB       ASP  57   3.349 -11.816  -0.236
  453   2HB   ASP  57          2HB       ASP  57   4.736 -10.964   0.442
  454    H    GLU  58           H        GLU  58   1.058 -10.516   1.073
  455    HA   GLU  58           HA       GLU  58   1.799  -7.742   0.994
  456   1HB   GLU  58          1HB       GLU  58  -0.114  -8.806  -0.266
  457   2HB   GLU  58          2HB       GLU  58  -0.993  -8.885   1.261
  458   1HG   GLU  58          1HG       GLU  58  -1.697  -6.874   0.152
  459   2HG   GLU  58          2HG       GLU  58  -0.645  -6.384   1.478
  460    H    ARG  59           H        ARG  59  -0.165  -9.598   3.344
  461    HA   ARG  59           HA       ARG  59  -0.539  -7.379   5.137
  462   1HB   ARG  59          1HB       ARG  59  -1.215  -9.104   6.779
  463   2HB   ARG  59          2HB       ARG  59  -1.976  -9.387   5.213
  464   1HG   ARG  59          1HG       ARG  59  -0.070 -10.964   4.686
  465   2HG   ARG  59          2HG       ARG  59   0.431 -10.813   6.370
  466   1HD   ARG  59          1HD       ARG  59  -2.177 -11.925   5.310
  467   2HD   ARG  59          2HD       ARG  59  -0.947 -12.772   6.247
  468    HE   ARG  59           HE       ARG  59  -1.732 -10.685   7.899
  469   1HH1  ARG  59          1HH1      ARG  59  -3.280 -13.235   6.166
  470   2HH1  ARG  59          2HH1      ARG  59  -4.575 -13.400   7.305
  471   1HH2  ARG  59          1HH2      ARG  59  -3.414 -10.888   9.393
  472   2HH2  ARG  59          2HH2      ARG  59  -4.650 -12.072   9.131
  473    H    LEU  60           H        LEU  60   2.096  -9.614   4.616
  474    HA   LEU  60           HA       LEU  60   3.345  -9.171   7.210
  475   1HB   LEU  60          1HB       LEU  60   3.857 -11.181   5.889
  476   2HB   LEU  60          2HB       LEU  60   4.486 -10.180   4.584
  477    HG   LEU  60           HG       LEU  60   6.265  -9.336   6.073
  478   1HD1  LEU  60          1HD1      LEU  60   5.397  -9.364   8.257
  479   2HD1  LEU  60          2HD1      LEU  60   6.512 -10.727   8.283
  480   3HD1  LEU  60          3HD1      LEU  60   4.781 -11.009   8.098
  481   1HD2  LEU  60          1HD2      LEU  60   6.647 -11.380   4.736
  482   2HD2  LEU  60          2HD2      LEU  60   6.039 -12.362   6.069
  483   3HD2  LEU  60          3HD2      LEU  60   7.531 -11.442   6.261
  484    H    GLY  61           H        GLY  61   3.784  -7.852   3.924
  485   1HA   GLY  61          1HA       GLY  61   5.964  -6.121   4.550
  486   2HA   GLY  61          2HA       GLY  61   4.849  -5.891   3.203
  487    H    VAL  62           H        VAL  62   2.439  -5.542   4.592
  488    HA   VAL  62           HA       VAL  62   2.576  -2.785   5.295
  489    HB   VAL  62           HB       VAL  62   0.520  -4.951   5.442
  490   1HG1  VAL  62          1HG1      VAL  62   0.387  -2.440   7.128
  491   2HG1  VAL  62          2HG1      VAL  62   0.130  -4.110   7.641
  492   3HG1  VAL  62          3HG1      VAL  62  -1.062  -3.307   6.613
  493   1HG2  VAL  62          1HG2      VAL  62   0.795  -3.437   3.484
  494   2HG2  VAL  62          2HG2      VAL  62   0.407  -2.063   4.519
  495   3HG2  VAL  62          3HG2      VAL  62  -0.807  -3.303   4.210
  496    H    LYS  63           H        LYS  63   2.621  -5.715   7.284
  497    HA   LYS  63           HA       LYS  63   2.493  -4.358   9.804
  498   1HB   LYS  63          1HB       LYS  63   2.157  -6.857   9.277
  499   2HB   LYS  63          2HB       LYS  63   3.917  -6.980   9.338
  500   1HG   LYS  63          1HG       LYS  63   3.844  -5.938  11.626
  501   2HG   LYS  63          2HG       LYS  63   2.084  -6.031  11.558
  502   1HD   LYS  63          1HD       LYS  63   3.989  -8.384  11.354
  503   2HD   LYS  63          2HD       LYS  63   3.010  -7.972  12.761
  504   1HE   LYS  63          1HE       LYS  63   1.616  -9.538  11.762
  505   2HE   LYS  63          2HE       LYS  63   1.027  -8.082  10.959
  506   1HZ   LYS  63          1HZ       LYS  63   2.771 -10.207   9.921
  507   2HZ   LYS  63          2HZ       LYS  63   2.910  -8.638   9.284
  508   3HZ   LYS  63          3HZ       LYS  63   1.429  -9.466   9.196
  509    H    ILE  64           H        ILE  64   5.212  -5.312   7.722
  510    HA   ILE  64           HA       ILE  64   7.273  -4.550   9.586
  511    HB   ILE  64           HB       ILE  64   7.200  -4.930   6.583
  512   1HG1  ILE  64          1HG1      ILE  64   8.770  -6.411   8.700
  513   2HG1  ILE  64          2HG1      ILE  64   7.123  -6.865   8.260
  514   1HG2  ILE  64          1HG2      ILE  64   9.489  -3.994   8.326
  515   2HG2  ILE  64          2HG2      ILE  64   8.890  -3.264   6.837
  516   3HG2  ILE  64          3HG2      ILE  64   9.755  -4.800   6.781
  517   1HD1  ILE  64          1HD1      ILE  64   7.782  -7.261   5.962
  518   2HD1  ILE  64          2HD1      ILE  64   8.892  -8.145   7.009
  519   3HD1  ILE  64          3HD1      ILE  64   9.397  -6.625   6.271
  520    H    LEU  65           H        LEU  65   5.758  -2.853   6.835
  521    HA   LEU  65           HA       LEU  65   7.217  -0.427   7.073
  522   1HB   LEU  65          1HB       LEU  65   4.440  -1.045   6.053
  523   2HB   LEU  65          2HB       LEU  65   5.106   0.586   6.000
  524    HG   LEU  65           HG       LEU  65   6.750  -1.680   4.880
  525   1HD1  LEU  65          1HD1      LEU  65   4.424  -0.331   3.478
  526   2HD1  LEU  65          2HD1      LEU  65   4.585  -2.050   3.840
  527   3HD1  LEU  65          3HD1      LEU  65   5.657  -1.293   2.662
  528   1HD2  LEU  65          1HD2      LEU  65   7.662   0.641   5.060
  529   2HD2  LEU  65          2HD2      LEU  65   6.348   1.211   4.033
  530   3HD2  LEU  65          3HD2      LEU  65   7.551   0.095   3.388
  531    H    THR  66           H        THR  66   4.500  -1.690   8.935
  532    HA   THR  66           HA       THR  66   3.902   0.879  10.186
  533    HB   THR  66           HB       THR  66   3.092  -1.907  11.063
  534    HG1  THR  66           HG1      THR  66   1.852  -1.950   9.393
  535   1HG2  THR  66          1HG2      THR  66   2.712  -0.077  12.670
  536   2HG2  THR  66          2HG2      THR  66   1.191  -0.722  12.052
  537   3HG2  THR  66          3HG2      THR  66   1.815   0.809  11.438
  538    H    ASP  67           H        ASP  67   5.865  -1.959  10.845
  539    HA   ASP  67           HA       ASP  67   6.399  -1.275  13.629
  540   1HB   ASP  67          1HB       ASP  67   6.699  -3.587  12.838
  541   2HB   ASP  67          2HB       ASP  67   7.937  -3.049  11.701
  542    H    ILE  68           H        ILE  68   8.062  -0.809  10.524
  543    HA   ILE  68           HA       ILE  68  10.337   0.579  11.614
  544    HB   ILE  68           HB       ILE  68   9.112   0.646   8.835
  545   1HG1  ILE  68          1HG1      ILE  68  11.459  -0.961   9.889
  546   2HG1  ILE  68          2HG1      ILE  68   9.822  -1.603   9.752
  547   1HG2  ILE  68          1HG2      ILE  68  11.828   1.516   9.870
  548   2HG2  ILE  68          2HG2      ILE  68  10.601   2.551   9.136
  549   3HG2  ILE  68          3HG2      ILE  68  11.435   1.338   8.160
  550   1HD1  ILE  68          1HD1      ILE  68  11.594  -0.609   7.506
  551   2HD1  ILE  68          2HD1      ILE  68   9.881  -0.976   7.302
  552   3HD1  ILE  68          3HD1      ILE  68  11.007  -2.254   7.761
  553    H    TYR  69           H        TYR  69   7.128   1.502  10.670
  554    HA   TYR  69           HA       TYR  69   7.546   4.351  10.477
  555   1HB   TYR  69          1HB       TYR  69   5.516   3.441   9.562
  556   2HB   TYR  69          2HB       TYR  69   5.080   2.708  11.104
  557    HD1  TYR  69           HD1      TYR  69   4.422   4.148  13.035
  558    HD2  TYR  69           HD2      TYR  69   5.081   5.768   9.112
  559    HE1  TYR  69           HE1      TYR  69   3.229   6.220  13.691
  560    HE2  TYR  69           HE2      TYR  69   3.886   7.841   9.769
  561    HH   TYR  69           HH       TYR  69   3.463   8.927  12.505
  562    H    LYS  70           H        LYS  70   6.501   2.253  13.166
  563    HA   LYS  70           HA       LYS  70   6.313   4.440  15.058
  564   1HB   LYS  70          1HB       LYS  70   6.507   1.447  15.485
  565   2HB   LYS  70          2HB       LYS  70   6.140   2.620  16.749
  566   1HG   LYS  70          1HG       LYS  70   4.173   3.381  15.390
  567   2HG   LYS  70          2HG       LYS  70   4.502   2.066  14.260
  568   1HD   LYS  70          1HD       LYS  70   4.260   0.432  16.104
  569   2HD   LYS  70          2HD       LYS  70   3.895   1.752  17.216
  570   1HE   LYS  70          1HE       LYS  70   2.285   0.992  14.761
  571   2HE   LYS  70          2HE       LYS  70   1.813   0.720  16.439
  572   1HZ   LYS  70          1HZ       LYS  70   1.982   3.164  16.758
  573   2HZ   LYS  70          2HZ       LYS  70   0.749   2.689  15.690
  574   3HZ   LYS  70          3HZ       LYS  70   2.201   3.329  15.084
  575    H    GLU  71           H        GLU  71   8.933   2.344  14.009
  576    HA   GLU  71           HA       GLU  71  10.619   3.215  16.307
  577   1HB   GLU  71          1HB       GLU  71  10.500   0.872  14.585
  578   2HB   GLU  71          2HB       GLU  71  12.120   1.555  14.527
  579   1HG   GLU  71          1HG       GLU  71  12.013  -0.058  16.338
  580   2HG   GLU  71          2HG       GLU  71  12.153   1.559  17.030
  581    H    ALA  72           H        ALA  72  10.326   3.627  12.807
  582    HA   ALA  72           HA       ALA  72  12.887   5.071  12.672
  583   1HB   ALA  72          1HB       ALA  72  11.893   3.667  10.784
  584   2HB   ALA  72          2HB       ALA  72  12.472   5.270  10.338
  585   3HB   ALA  72          3HB       ALA  72  10.744   4.983  10.542
  586    H    GLU  73           H        GLU  73  12.481   7.255  11.201
  587    HA   GLU  73           HA       GLU  73  10.387   8.896  12.576
  588   1HB   GLU  73          1HB       GLU  73  12.689   9.134  13.646
  589   2HB   GLU  73          2HB       GLU  73  13.226   9.856  12.133
  590   1HG   GLU  73          1HG       GLU  73  12.581  11.697  13.498
  591   2HG   GLU  73          2HG       GLU  73  11.233  11.463  12.384
  592    H    SER  74           H        SER  74  12.597  10.756  10.796
  593    HA   SER  74           HA       SER  74  10.924  11.851   8.956
  594   1HB   SER  74          1HB       SER  74  12.844  12.215   7.483
  595   2HB   SER  74          2HB       SER  74  13.325  12.414   9.166
  596    HG   SER  74           HG       SER  74  13.563   9.847   8.506
  597    H    ARG  75           H        ARG  75  12.070   8.522   8.791
  598    HA   ARG  75           HA       ARG  75  11.515   8.022   6.047
  599   1HB   ARG  75          1HB       ARG  75  12.213   6.496   8.371
  600   2HB   ARG  75          2HB       ARG  75  10.819   5.704   7.649
  601   1HG   ARG  75          1HG       ARG  75  12.704   4.715   6.599
  602   2HG   ARG  75          2HG       ARG  75  12.092   5.868   5.415
  603   1HD   ARG  75          1HD       ARG  75  13.757   7.546   6.435
  604   2HD   ARG  75          2HD       ARG  75  14.488   6.155   7.234
  605    HE   ARG  75           HE       ARG  75  14.341   5.391   4.574
  606   1HH1  ARG  75          1HH1      ARG  75  15.590   8.076   6.344
  607   2HH1  ARG  75          2HH1      ARG  75  16.873   8.386   5.223
  608   1HH2  ARG  75          1HH2      ARG  75  16.006   5.782   3.103
  609   2HH2  ARG  75          2HH2      ARG  75  17.108   7.087   3.387
  610    H    ARG  76           H        ARG  76   9.401   9.028   8.465
  611    HA   ARG  76           HA       ARG  76   7.068   7.527   7.987
  612   1HB   ARG  76          1HB       ARG  76   7.561  10.387   8.820
  613   2HB   ARG  76          2HB       ARG  76   5.917   9.791   8.594
  614   1HG   ARG  76          1HG       ARG  76   6.385   7.958  10.183
  615   2HG   ARG  76          2HG       ARG  76   7.990   8.598  10.458
  616   1HD   ARG  76          1HD       ARG  76   6.716  10.825  11.022
  617   2HD   ARG  76          2HD       ARG  76   5.337   9.759  11.271
  618    HE   ARG  76           HE       ARG  76   7.447  10.189  13.123
  619   1HH1  ARG  76          1HH1      ARG  76   5.753   7.558  11.657
  620   2HH1  ARG  76          2HH1      ARG  76   6.247   6.413  12.853
  621   1HH2  ARG  76          1HH2      ARG  76   8.056   8.711  14.700
  622   2HH2  ARG  76          2HH2      ARG  76   7.532   7.065  14.578
  623    H    ARG  77           H        ARG  77   8.333  10.356   6.210
  624    HA   ARG  77           HA       ARG  77   6.141  10.808   4.515
  625   1HB   ARG  77          1HB       ARG  77   9.098  10.953   3.844
  626   2HB   ARG  77          2HB       ARG  77   7.810  11.646   2.857
  627   1HG   ARG  77          1HG       ARG  77   7.095  13.026   4.797
  628   2HG   ARG  77          2HG       ARG  77   8.441  12.375   5.732
  629   1HD   ARG  77          1HD       ARG  77  10.036  13.300   4.097
  630   2HD   ARG  77          2HD       ARG  77   8.696  13.938   3.144
  631    HE   ARG  77           HE       ARG  77   8.296  15.022   5.665
  632   1HH1  ARG  77          1HH1      ARG  77  10.882  14.865   3.388
  633   2HH1  ARG  77          2HH1      ARG  77  11.565  16.385   3.860
  634   1HH2  ARG  77          1HH2      ARG  77   9.173  17.004   6.293
  635   2HH2  ARG  77          2HH2      ARG  77  10.597  17.596   5.505
  636    H    GLU  78           H        GLU  78   8.873   8.545   3.965
  637    HA   GLU  78           HA       GLU  78   7.803   7.477   1.533
  638   1HB   GLU  78          1HB       GLU  78   9.654   6.152   3.537
  639   2HB   GLU  78          2HB       GLU  78   9.429   5.670   1.855
  640   1HG   GLU  78          1HG       GLU  78  10.286   7.837   1.094
  641   2HG   GLU  78          2HG       GLU  78  10.462   8.371   2.767
  642    H    CYS  79           H        CYS  79   7.495   6.430   4.941
  643    HA   CYS  79           HA       CYS  79   6.158   3.976   4.445
  644   1HB   CYS  79          1HB       CYS  79   5.729   5.878   6.766
  645   2HB   CYS  79          2HB       CYS  79   5.371   4.151   6.748
  646    HG   CYS  79           HG       CYS  79   7.915   3.645   6.645
  647    H    LEU  80           H        LEU  80   4.787   7.227   5.054
  648    HA   LEU  80           HA       LEU  80   2.066   6.525   4.860
  649   1HB   LEU  80          1HB       LEU  80   3.425   9.068   3.915
  650   2HB   LEU  80          2HB       LEU  80   1.692   8.892   4.177
  651    HG   LEU  80           HG       LEU  80   3.704   8.309   6.363
  652   1HD1  LEU  80          1HD1      LEU  80   3.246  10.600   7.209
  653   2HD1  LEU  80          2HD1      LEU  80   2.333  10.942   5.740
  654   3HD1  LEU  80          3HD1      LEU  80   4.065  10.625   5.647
  655   1HD2  LEU  80          1HD2      LEU  80   1.660   8.958   7.765
  656   2HD2  LEU  80          2HD2      LEU  80   1.534   7.441   6.885
  657   3HD2  LEU  80          3HD2      LEU  80   0.731   8.885   6.272
  658    H    TYR  81           H        TYR  81   4.409   7.166   2.296
  659    HA   TYR  81           HA       TYR  81   2.456   7.045   0.161
  660   1HB   TYR  81          1HB       TYR  81   4.688   8.146  -0.063
  661   2HB   TYR  81          2HB       TYR  81   5.443   6.553   0.000
  662    HD1  TYR  81           HD1      TYR  81   5.399   5.068  -1.888
  663    HD2  TYR  81           HD2      TYR  81   3.150   8.728  -1.946
  664    HE1  TYR  81           HE1      TYR  81   4.983   4.774  -4.315
  665    HE2  TYR  81           HE2      TYR  81   2.735   8.434  -4.373
  666    HH   TYR  81           HH       TYR  81   2.721   6.755  -6.044
  667    H    TYR  82           H        TYR  82   4.924   4.691   1.270
  668    HA   TYR  82           HA       TYR  82   3.991   2.592  -0.470
  669   1HB   TYR  82          1HB       TYR  82   5.695   2.602   2.028
  670   2HB   TYR  82          2HB       TYR  82   5.285   1.105   1.191
  671    HD1  TYR  82           HD1      TYR  82   5.739   1.041  -1.379
  672    HD2  TYR  82           HD2      TYR  82   7.557   3.854   1.309
  673    HE1  TYR  82           HE1      TYR  82   7.549   1.448  -3.025
  674    HE2  TYR  82           HE2      TYR  82   9.362   4.264  -0.337
  675    HH   TYR  82           HH       TYR  82   9.481   2.472  -3.415
  676    H    LEU  83           H        LEU  83   3.057   3.535   2.835
  677    HA   LEU  83           HA       LEU  83   1.584   1.125   3.393
  678   1HB   LEU  83          1HB       LEU  83   1.377   3.950   4.465
  679   2HB   LEU  83          2HB       LEU  83   0.356   2.640   5.049
  680    HG   LEU  83           HG       LEU  83   3.374   2.405   5.002
  681   1HD1  LEU  83          1HD1      LEU  83   1.609   3.499   7.213
  682   2HD1  LEU  83          2HD1      LEU  83   2.866   4.376   6.342
  683   3HD1  LEU  83          3HD1      LEU  83   3.302   3.049   7.419
  684   1HD2  LEU  83          1HD2      LEU  83   2.782   0.836   6.966
  685   2HD2  LEU  83          2HD2      LEU  83   2.351   0.276   5.357
  686   3HD2  LEU  83          3HD2      LEU  83   1.114   0.954   6.412
  687    H    THR  84           H        THR  84   0.681   4.257   1.852
  688    HA   THR  84           HA       THR  84  -2.080   3.744   1.624
  689    HB   THR  84           HB       THR  84  -0.236   5.162  -0.332
  690    HG1  THR  84           HG1      THR  84  -1.393   6.911   1.134
  691   1HG2  THR  84          1HG2      THR  84  -3.192   5.494   0.240
  692   2HG2  THR  84          2HG2      THR  84  -2.502   4.756  -1.205
  693   3HG2  THR  84          3HG2      THR  84  -2.248   6.471  -0.882
  694    H    ILE  85           H        ILE  85   0.654   2.847  -0.457
  695    HA   ILE  85           HA       ILE  85  -0.993   1.558  -2.455
  696    HB   ILE  85           HB       ILE  85   1.962   1.277  -1.840
  697   1HG1  ILE  85          1HG1      ILE  85   0.430   2.941  -3.872
  698   2HG1  ILE  85          2HG1      ILE  85   1.263   3.558  -2.452
  699   1HG2  ILE  85          1HG2      ILE  85   0.226   0.259  -4.101
  700   2HG2  ILE  85          2HG2      ILE  85   1.327  -0.658  -3.078
  701   3HG2  ILE  85          3HG2      ILE  85   1.968   0.447  -4.285
  702   1HD1  ILE  85          1HD1      ILE  85   2.692   3.884  -4.388
  703   2HD1  ILE  85          2HD1      ILE  85   2.534   2.185  -4.834
  704   3HD1  ILE  85          3HD1      ILE  85   3.405   2.634  -3.367
  705    H    GLY  86           H        GLY  86   1.121   0.267   0.113
  706   1HA   GLY  86          1HA       GLY  86   0.472  -2.478  -0.302
  707   2HA   GLY  86          2HA       GLY  86   1.058  -1.808   1.222
  708    H    CYS  87           H        CYS  87  -1.198   0.087   1.448
  709    HA   CYS  87           HA       CYS  87  -3.060  -1.726   2.753
  710   1HB   CYS  87          1HB       CYS  87  -3.066   1.272   2.330
  711   2HB   CYS  87          2HB       CYS  87  -4.312   0.418   3.241
  712    HG   CYS  87           HG       CYS  87  -1.743   1.242   4.418
  713    H    TYR  88           H        TYR  88  -3.081   0.242  -0.214
  714    HA   TYR  88           HA       TYR  88  -5.826  -0.012  -0.849
  715   1HB   TYR  88          1HB       TYR  88  -4.301   1.493  -2.052
  716   2HB   TYR  88          2HB       TYR  88  -3.440   0.104  -2.715
  717    HD1  TYR  88           HD1      TYR  88  -6.502   2.120  -2.868
  718    HD2  TYR  88           HD2      TYR  88  -4.497  -1.362  -4.386
  719    HE1  TYR  88           HE1      TYR  88  -8.134   1.993  -4.731
  720    HE2  TYR  88           HE2      TYR  88  -6.129  -1.489  -6.249
  721    HH   TYR  88           HH       TYR  88  -8.023   0.947  -7.202
  722    H    LYS  89           H        LYS  89  -3.206  -2.321  -1.131
  723    HA   LYS  89           HA       LYS  89  -4.698  -4.091  -2.921
  724   1HB   LYS  89          1HB       LYS  89  -2.048  -3.859  -2.362
  725   2HB   LYS  89          2HB       LYS  89  -2.444  -5.209  -1.305
  726   1HG   LYS  89          1HG       LYS  89  -3.535  -6.336  -3.284
  727   2HG   LYS  89          2HG       LYS  89  -2.905  -5.036  -4.297
  728   1HD   LYS  89          1HD       LYS  89  -0.598  -5.620  -3.318
  729   2HD   LYS  89          2HD       LYS  89  -1.353  -7.104  -2.736
  730   1HE   LYS  89          1HE       LYS  89  -0.374  -7.594  -4.886
  731   2HE   LYS  89          2HE       LYS  89  -2.123  -7.536  -5.105
  732   1HZ   LYS  89          1HZ       LYS  89  -0.645  -6.268  -6.747
  733   2HZ   LYS  89          2HZ       LYS  89  -0.472  -5.125  -5.502
  734   3HZ   LYS  89          3HZ       LYS  89  -2.012  -5.479  -6.127
  735    H    LEU  90           H        LEU  90  -4.424  -3.657   0.524
  736    HA   LEU  90           HA       LEU  90  -5.833  -6.232   1.064
  737   1HB   LEU  90          1HB       LEU  90  -4.871  -4.092   2.994
  738   2HB   LEU  90          2HB       LEU  90  -5.488  -5.681   3.434
  739    HG   LEU  90           HG       LEU  90  -3.012  -5.213   1.746
  740   1HD1  LEU  90          1HD1      LEU  90  -1.724  -5.719   3.721
  741   2HD1  LEU  90          2HD1      LEU  90  -3.181  -6.100   4.638
  742   3HD1  LEU  90          3HD1      LEU  90  -2.856  -4.437   4.152
  743   1HD2  LEU  90          1HD2      LEU  90  -3.819  -7.363   1.220
  744   2HD2  LEU  90          2HD2      LEU  90  -4.389  -7.659   2.862
  745   3HD2  LEU  90          3HD2      LEU  90  -2.661  -7.677   2.510
  746    H    GLY  91           H        GLY  91  -6.818  -3.523  -0.208
  747   1HA   GLY  91          1HA       GLY  91  -8.591  -2.015   0.096
  748   2HA   GLY  91          2HA       GLY  91  -9.552  -3.441   0.360
  749    H    GLU  92           H        GLU  92  -6.933  -2.243   2.484
  750    HA   GLU  92           HA       GLU  92  -8.964  -1.761   4.588
  751   1HB   GLU  92          1HB       GLU  92  -5.921  -1.605   4.543
  752   2HB   GLU  92          2HB       GLU  92  -6.905  -1.283   5.968
  753   1HG   GLU  92          1HG       GLU  92  -6.838  -3.900   4.446
  754   2HG   GLU  92          2HG       GLU  92  -6.026  -3.595   5.976
  755    H    TYR  93           H        TYR  93  -9.216  -0.136   2.337
  756    HA   TYR  93           HA       TYR  93  -7.721   2.154   2.110
  757   1HB   TYR  93          1HB       TYR  93 -10.736   2.371   2.008
  758   2HB   TYR  93          2HB       TYR  93  -9.548   3.197   1.005
  759    HD1  TYR  93           HD1      TYR  93  -8.121   1.762  -0.592
  760    HD2  TYR  93           HD2      TYR  93 -11.710   0.345   1.297
  761    HE1  TYR  93           HE1      TYR  93  -8.333  -0.006  -2.318
  762    HE2  TYR  93           HE2      TYR  93 -11.922  -1.424  -0.429
  763    HH   TYR  93           HH       TYR  93 -11.053  -2.317  -2.261
  764    H    SER  94           H        SER  94  -9.602   1.440   4.990
  765    HA   SER  94           HA       SER  94 -10.089   4.154   5.741
  766   1HB   SER  94          1HB       SER  94 -10.272   3.194   8.024
  767   2HB   SER  94          2HB       SER  94 -11.195   2.264   6.847
  768    HG   SER  94           HG       SER  94  -9.653   0.706   6.867
  769    H    MET  95           H        MET  95  -7.364   1.937   6.173
  770    HA   MET  95           HA       MET  95  -5.831   3.841   7.760
  771   1HB   MET  95          1HB       MET  95  -4.659   1.512   6.233
  772   2HB   MET  95          2HB       MET  95  -4.134   2.201   7.769
  773   1HG   MET  95          1HG       MET  95  -6.673   0.637   7.274
  774   2HG   MET  95          2HG       MET  95  -5.271   0.101   8.198
  775   1HE   MET  95          1HE       MET  95  -4.585   2.997   9.932
  776   2HE   MET  95          2HE       MET  95  -4.268   1.263   9.970
  777   3HE   MET  95          3HE       MET  95  -5.131   2.025  11.306
  778    H    ALA  96           H        ALA  96  -5.852   2.750   4.375
  779    HA   ALA  96           HA       ALA  96  -3.629   4.254   3.463
  780   1HB   ALA  96          1HB       ALA  96  -4.413   3.803   1.286
  781   2HB   ALA  96          2HB       ALA  96  -6.104   3.836   1.785
  782   3HB   ALA  96          3HB       ALA  96  -5.077   2.473   2.231
  783    H    LYS  97           H        LYS  97  -7.094   5.117   3.633
  784    HA   LYS  97           HA       LYS  97  -6.930   7.695   2.516
  785   1HB   LYS  97          1HB       LYS  97  -9.099   6.817   2.936
  786   2HB   LYS  97          2HB       LYS  97  -8.739   6.526   4.636
  787   1HG   LYS  97          1HG       LYS  97  -8.753   8.889   5.126
  788   2HG   LYS  97          2HG       LYS  97  -8.788   9.301   3.412
  789   1HD   LYS  97          1HD       LYS  97 -11.021   9.571   4.305
  790   2HD   LYS  97          2HD       LYS  97 -11.019   8.156   3.253
  791   1HE   LYS  97          1HE       LYS  97 -11.023   6.653   5.091
  792   2HE   LYS  97          2HE       LYS  97 -10.553   7.914   6.231
  793   1HZ   LYS  97          1HZ       LYS  97 -12.673   8.977   5.916
  794   2HZ   LYS  97          2HZ       LYS  97 -12.917   7.357   6.367
  795   3HZ   LYS  97          3HZ       LYS  97 -13.124   7.832   4.749
  796    H    ARG  98           H        ARG  98  -6.618   6.789   6.028
  797    HA   ARG  98           HA       ARG  98  -6.186   9.431   6.906
  798   1HB   ARG  98          1HB       ARG  98  -5.307   6.750   8.013
  799   2HB   ARG  98          2HB       ARG  98  -5.143   8.272   8.892
  800   1HG   ARG  98          1HG       ARG  98  -7.531   8.620   8.882
  801   2HG   ARG  98          2HG       ARG  98  -7.776   7.266   7.779
  802   1HD   ARG  98          1HD       ARG  98  -8.311   6.641  10.118
  803   2HD   ARG  98          2HD       ARG  98  -6.959   5.701   9.488
  804    HE   ARG  98           HE       ARG  98  -5.743   7.861  10.725
  805   1HH1  ARG  98          1HH1      ARG  98  -8.069   5.466  11.595
  806   2HH1  ARG  98          2HH1      ARG  98  -7.604   5.432  13.263
  807   1HH2  ARG  98          1HH2      ARG  98  -5.125   7.828  12.898
  808   2HH2  ARG  98          2HH2      ARG  98  -5.938   6.768  14.001
  809    H    TYR  99           H        TYR  99  -3.856   6.976   5.759
  810    HA   TYR  99           HA       TYR  99  -1.582   8.643   6.431
  811   1HB   TYR  99          1HB       TYR  99  -1.784   6.261   4.570
  812   2HB   TYR  99          2HB       TYR  99  -0.274   7.015   5.066
  813    HD1  TYR  99           HD1      TYR  99  -1.963   4.165   5.599
  814    HD2  TYR  99           HD2      TYR  99  -0.554   7.496   7.939
  815    HE1  TYR  99           HE1      TYR  99  -1.898   2.741   7.622
  816    HE2  TYR  99           HE2      TYR  99  -0.524   6.073   9.944
  817    HH   TYR  99           HH       TYR  99  -0.904   2.643   9.775
  818    H    VAL 100           H        VAL 100  -3.149   7.862   3.308
  819    HA   VAL 100           HA       VAL 100  -1.443   9.564   1.780
  820    HB   VAL 100           HB       VAL 100  -3.106   7.783   0.930
  821   1HG1  VAL 100          1HG1      VAL 100  -5.037   8.986   2.156
  822   2HG1  VAL 100          2HG1      VAL 100  -5.349   8.400   0.526
  823   3HG1  VAL 100          3HG1      VAL 100  -5.023  10.112   0.803
  824   1HG2  VAL 100          1HG2      VAL 100  -2.973  10.507  -0.402
  825   2HG2  VAL 100          2HG2      VAL 100  -3.415   9.003  -1.211
  826   3HG2  VAL 100          3HG2      VAL 100  -1.786   9.212  -0.567
  827    H    ASP 101           H        ASP 101  -4.440  10.200   3.551
  828    HA   ASP 101           HA       ASP 101  -4.895  12.845   2.589
  829   1HB   ASP 101          1HB       ASP 101  -6.524  11.566   3.976
  830   2HB   ASP 101          2HB       ASP 101  -5.454  11.753   5.366
  831    H    THR 102           H        THR 102  -3.046  11.679   5.415
  832    HA   THR 102           HA       THR 102  -2.173  14.202   6.355
  833    HB   THR 102           HB       THR 102  -0.677  11.565   6.439
  834    HG1  THR 102           HG1      THR 102  -2.618  12.725   8.147
  835   1HG2  THR 102          1HG2      THR 102   0.784  13.350   7.095
  836   2HG2  THR 102          2HG2      THR 102   0.216  12.587   8.580
  837   3HG2  THR 102          3HG2      THR 102  -0.484  14.117   8.050
  838    H    LEU 103           H        LEU 103  -0.692  12.030   3.952
  839    HA   LEU 103           HA       LEU 103   1.612  13.708   3.562
  840   1HB   LEU 103          1HB       LEU 103   1.372  11.242   2.918
  841   2HB   LEU 103          2HB       LEU 103   0.471  11.805   1.512
  842    HG   LEU 103           HG       LEU 103   2.583  13.395   1.181
  843   1HD1  LEU 103          1HD1      LEU 103   4.667  12.392   1.924
  844   2HD1  LEU 103          2HD1      LEU 103   3.806  11.025   2.630
  845   3HD1  LEU 103          3HD1      LEU 103   3.640  12.630   3.337
  846   1HD2  LEU 103          1HD2      LEU 103   3.639  11.603  -0.207
  847   2HD2  LEU 103          2HD2      LEU 103   1.896  11.711  -0.447
  848   3HD2  LEU 103          3HD2      LEU 103   2.570  10.425   0.553
  849    H    PHE 104           H        PHE 104  -1.626  13.712   2.073
  850    HA   PHE 104           HA       PHE 104  -0.819  15.395  -0.110
  851   1HB   PHE 104          1HB       PHE 104  -2.834  13.947  -0.181
  852   2HB   PHE 104          2HB       PHE 104  -3.585  14.952   1.058
  853    HD1  PHE 104           HD1      PHE 104  -4.749  16.928   0.464
  854    HD2  PHE 104           HD2      PHE 104  -2.097  15.079  -2.365
  855    HE1  PHE 104           HE1      PHE 104  -5.530  18.495  -1.292
  856    HE2  PHE 104           HE2      PHE 104  -2.878  16.646  -4.120
  857    HZ   PHE 104           HZ       PHE 104  -4.593  18.354  -3.584
  858    H    GLU 105           H        GLU 105  -2.313  16.095   3.073
  859    HA   GLU 105           HA       GLU 105  -2.930  18.802   2.664
  860   1HB   GLU 105          1HB       GLU 105  -2.274  19.061   5.170
  861   2HB   GLU 105          2HB       GLU 105  -3.581  17.953   4.760
  862   1HG   GLU 105          1HG       GLU 105  -2.071  16.061   4.856
  863   2HG   GLU 105          2HG       GLU 105  -0.694  17.128   5.145
  864    H    HIS 106           H        HIS 106   0.200  17.353   3.482
  865    HA   HIS 106           HA       HIS 106   1.877  19.367   4.059
  866   1HB   HIS 106          1HB       HIS 106   2.250  17.193   1.999
  867   2HB   HIS 106          2HB       HIS 106   3.549  18.341   2.315
  868    HD1  HIS 106           HD1      HIS 106   1.642  15.517   3.883
  869    HD2  HIS 106           HD2      HIS 106   4.769  18.088   4.876
  870    HE1  HIS 106           HE1      HIS 106   2.711  14.570   5.974
  871    H    GLU 107           H        GLU 107   3.059  21.049   2.918
  872    HA   GLU 107           HA       GLU 107   1.498  22.243   0.710
  873   1HB   GLU 107          1HB       GLU 107   3.909  23.264   2.243
  874   2HB   GLU 107          2HB       GLU 107   2.982  24.194   1.064
  875   1HG   GLU 107          1HG       GLU 107   0.971  24.003   2.433
  876   2HG   GLU 107          2HG       GLU 107   1.819  22.966   3.581
  877    H    ARG 108           H        ARG 108   2.809  19.868  -0.061
  878    HA   ARG 108           HA       ARG 108   4.328  20.833  -2.326
  879   1HB   ARG 108          1HB       ARG 108   6.425  19.505  -1.689
  880   2HB   ARG 108          2HB       ARG 108   6.179  21.029  -0.835
  881   1HG   ARG 108          1HG       ARG 108   5.378  19.919   1.120
  882   2HG   ARG 108          2HG       ARG 108   5.207  18.386   0.264
  883   1HD   ARG 108          1HD       ARG 108   7.283  18.690   1.788
  884   2HD   ARG 108          2HD       ARG 108   7.538  18.038   0.170
  885    HE   ARG 108           HE       ARG 108   7.839  20.774  -0.161
  886   1HH1  ARG 108          1HH1      ARG 108   9.154  18.344   1.904
  887   2HH1  ARG 108          2HH1      ARG 108  10.691  19.127   2.066
  888   1HH2  ARG 108          1HH2      ARG 108   9.838  21.808   0.039
  889   2HH2  ARG 108          2HH2      ARG 108  11.078  21.087   1.010
  890    H    ASN 109           H        ASN 109   2.033  19.247  -2.110
  891    HA   ASN 109           HA       ASN 109   2.668  16.423  -2.252
  892   1HB   ASN 109          1HB       ASN 109   0.344  16.246  -3.214
  893   2HB   ASN 109          2HB       ASN 109   0.413  17.086  -1.664
  894   1HD2  ASN 109          1HD2      ASN 109  -0.256  19.281  -1.610
  895   2HD2  ASN 109          2HD2      ASN 109  -0.762  20.141  -2.983
  896    H    ASN 110           H        ASN 110   1.475  15.498  -4.556
  897    HA   ASN 110           HA       ASN 110   2.651  16.905  -6.871
  898   1HB   ASN 110          1HB       ASN 110   4.509  15.507  -5.931
  899   2HB   ASN 110          2HB       ASN 110   3.503  14.078  -6.171
  900   1HD2  ASN 110          1HD2      ASN 110   5.846  16.014  -7.674
  901   2HD2  ASN 110          2HD2      ASN 110   5.591  15.514  -9.276
  902    H    LYS 111           H        LYS 111   1.769  16.160  -8.869
  903    HA   LYS 111           HA       LYS 111  -0.896  15.343  -8.870
  904   1HB   LYS 111          1HB       LYS 111   1.195  14.782 -10.985
  905   2HB   LYS 111          2HB       LYS 111  -0.548  14.684 -11.240
  906   1HG   LYS 111          1HG       LYS 111  -0.742  17.075 -10.534
  907   2HG   LYS 111          2HG       LYS 111   1.015  17.158 -10.439
  908   1HD   LYS 111          1HD       LYS 111  -0.356  16.248 -12.973
  909   2HD   LYS 111          2HD       LYS 111  -0.139  17.962 -12.628
  910   1HE   LYS 111          1HE       LYS 111   2.068  15.887 -12.815
  911   2HE   LYS 111          2HE       LYS 111   1.730  17.159 -13.983
  912   1HZ   LYS 111          1HZ       LYS 111   2.010  18.705 -11.964
  913   2HZ   LYS 111          2HZ       LYS 111   3.398  18.068 -12.707
  914   3HZ   LYS 111          3HZ       LYS 111   2.821  17.393 -11.259
  915    H    GLN 112           H        GLN 112   1.871  13.202  -8.333
  916    HA   GLN 112           HA       GLN 112   0.462  10.794  -9.110
  917   1HB   GLN 112          1HB       GLN 112   2.929  11.228  -7.394
  918   2HB   GLN 112          2HB       GLN 112   2.374   9.664  -7.991
  919   1HG   GLN 112          1HG       GLN 112   3.023  12.000  -9.806
  920   2HG   GLN 112          2HG       GLN 112   4.188  10.743  -9.391
  921   1HE2  GLN 112          1HE2      GLN 112   2.358  11.531 -11.920
  922   2HE2  GLN 112          2HE2      GLN 112   1.849  10.002 -12.454
  923    H    VAL 113           H        VAL 113   0.823  12.728  -6.225
  924    HA   VAL 113           HA       VAL 113  -0.234  10.723  -4.401
  925    HB   VAL 113           HB       VAL 113  -0.097  13.739  -4.064
  926   1HG1  VAL 113          1HG1      VAL 113  -0.053  13.118  -1.635
  927   2HG1  VAL 113          2HG1      VAL 113  -0.357  11.444  -2.099
  928   3HG1  VAL 113          3HG1      VAL 113  -1.564  12.686  -2.435
  929   1HG2  VAL 113          1HG2      VAL 113   2.121  12.790  -4.570
  930   2HG2  VAL 113          2HG2      VAL 113   1.898  11.577  -3.310
  931   3HG2  VAL 113          3HG2      VAL 113   2.032  13.282  -2.879
  932    H    GLY 114           H        GLY 114  -1.509  13.664  -5.923
  933   1HA   GLY 114          1HA       GLY 114  -4.175  13.465  -4.949
  934   2HA   GLY 114          2HA       GLY 114  -3.735  14.257  -6.465
  935    H    ALA 115           H        ALA 115  -2.555  11.871  -7.640
  936    HA   ALA 115           HA       ALA 115  -5.011  10.642  -8.647
  937   1HB   ALA 115          1HB       ALA 115  -2.050  10.246  -9.200
  938   2HB   ALA 115          2HB       ALA 115  -3.257  10.955 -10.275
  939   3HB   ALA 115          3HB       ALA 115  -3.278   9.221  -9.949
  940    H    LEU 116           H        LEU 116  -2.212   9.440  -6.764
  941    HA   LEU 116           HA       LEU 116  -3.194   6.794  -6.473
  942   1HB   LEU 116          1HB       LEU 116  -0.929   7.450  -5.749
  943   2HB   LEU 116          2HB       LEU 116  -1.617   8.466  -4.485
  944    HG   LEU 116           HG       LEU 116  -2.622   6.475  -3.421
  945   1HD1  LEU 116          1HD1      LEU 116  -1.642   4.216  -4.342
  946   2HD1  LEU 116          2HD1      LEU 116  -1.458   5.116  -5.848
  947   3HD1  LEU 116          3HD1      LEU 116  -3.055   4.921  -5.124
  948   1HD2  LEU 116          1HD2      LEU 116  -0.492   5.414  -2.699
  949   2HD2  LEU 116          2HD2      LEU 116  -0.372   7.173  -2.738
  950   3HD2  LEU 116          3HD2      LEU 116   0.338   6.212  -4.035
  951    H    LYS 117           H        LYS 117  -3.739   9.695  -4.478
  952    HA   LYS 117           HA       LYS 117  -5.449   8.492  -2.569
  953   1HB   LYS 117          1HB       LYS 117  -4.488  10.782  -2.358
  954   2HB   LYS 117          2HB       LYS 117  -5.565  11.327  -3.642
  955   1HG   LYS 117          1HG       LYS 117  -7.519  10.875  -2.310
  956   2HG   LYS 117          2HG       LYS 117  -6.560  10.039  -1.089
  957   1HD   LYS 117          1HD       LYS 117  -6.990  12.214  -0.197
  958   2HD   LYS 117          2HD       LYS 117  -5.315  12.245  -0.742
  959   1HE   LYS 117          1HE       LYS 117  -5.918  13.427  -2.760
  960   2HE   LYS 117          2HE       LYS 117  -7.638  13.210  -2.434
  961   1HZ   LYS 117          1HZ       LYS 117  -6.665  14.393  -0.179
  962   2HZ   LYS 117          2HZ       LYS 117  -7.526  15.168  -1.422
  963   3HZ   LYS 117          3HZ       LYS 117  -5.827  15.179  -1.427
  964    H    SER 118           H        SER 118  -6.059   9.634  -5.851
  965    HA   SER 118           HA       SER 118  -8.887   9.777  -5.751
  966   1HB   SER 118          1HB       SER 118  -7.352  10.514  -7.650
  967   2HB   SER 118          2HB       SER 118  -7.290   8.822  -8.134
  968    HG   SER 118           HG       SER 118  -9.805   9.870  -7.619
  969    H    MET 119           H        MET 119  -6.725   6.951  -6.043
  970    HA   MET 119           HA       MET 119  -8.905   5.149  -6.765
  971   1HB   MET 119          1HB       MET 119  -6.379   4.223  -5.397
  972   2HB   MET 119          2HB       MET 119  -7.307   3.434  -6.668
  973   1HG   MET 119          1HG       MET 119  -6.505   5.774  -7.927
  974   2HG   MET 119          2HG       MET 119  -5.120   5.417  -6.894
  975   1HE   MET 119          1HE       MET 119  -4.598   5.639  -9.681
  976   2HE   MET 119          2HE       MET 119  -3.809   4.160 -10.223
  977   3HE   MET 119          3HE       MET 119  -3.365   4.870  -8.672
  978    H    VAL 120           H        VAL 120  -7.159   6.016  -3.830
  979    HA   VAL 120           HA       VAL 120  -8.542   4.326  -1.923
  980    HB   VAL 120           HB       VAL 120  -7.374   7.068  -1.457
  981   1HG1  VAL 120          1HG1      VAL 120  -7.760   4.601   0.268
  982   2HG1  VAL 120          2HG1      VAL 120  -8.643   6.121   0.408
  983   3HG1  VAL 120          3HG1      VAL 120  -6.920   6.064   0.783
  984   1HG2  VAL 120          1HG2      VAL 120  -6.009   4.358  -1.597
  985   2HG2  VAL 120          2HG2      VAL 120  -5.254   5.828  -0.979
  986   3HG2  VAL 120          3HG2      VAL 120  -5.727   5.726  -2.675
  987    H    GLU 121           H        GLU 121  -9.106   7.778  -2.747
  988    HA   GLU 121           HA       GLU 121 -11.460   7.901  -1.094
  989   1HB   GLU 121          1HB       GLU 121 -10.399   9.634  -3.330
  990   2HB   GLU 121          2HB       GLU 121 -11.938   9.986  -2.542
  991   1HG   GLU 121          1HG       GLU 121 -10.798  10.059  -0.350
  992   2HG   GLU 121          2HG       GLU 121  -9.258   9.726  -1.144
  993    H    ASP 122           H        ASP 122 -10.937   7.055  -4.480
  994    HA   ASP 122           HA       ASP 122 -13.743   7.114  -5.183
  995   1HB   ASP 122          1HB       ASP 122 -11.996   7.231  -6.910
  996   2HB   ASP 122          2HB       ASP 122 -11.434   5.619  -6.466
  997    H    LYS 123           H        LYS 123 -11.580   4.634  -3.808
  998    HA   LYS 123           HA       LYS 123 -13.566   2.554  -4.179
  999   1HB   LYS 123          1HB       LYS 123 -10.830   2.794  -3.064
 1000   2HB   LYS 123          2HB       LYS 123 -11.826   1.612  -2.221
 1001   1HG   LYS 123          1HG       LYS 123 -11.643   1.638  -5.238
 1002   2HG   LYS 123          2HG       LYS 123 -10.446   0.796  -4.254
 1003   1HD   LYS 123          1HD       LYS 123 -12.082  -0.676  -3.337
 1004   2HD   LYS 123          2HD       LYS 123 -13.416   0.309  -3.917
 1005   1HE   LYS 123          1HE       LYS 123 -12.988  -1.765  -5.283
 1006   2HE   LYS 123          2HE       LYS 123 -12.947  -0.264  -6.208
 1007   1HZ   LYS 123          1HZ       LYS 123 -10.570  -1.677  -5.123
 1008   2HZ   LYS 123          2HZ       LYS 123 -10.548  -0.254  -6.050
 1009   3HZ   LYS 123          3HZ       LYS 123 -11.076  -1.713  -6.741
 1010    H    ILE 124           H        ILE 124 -12.722   4.834  -1.565
 1011    HA   ILE 124           HA       ILE 124 -14.314   3.383   0.313
 1012    HB   ILE 124           HB       ILE 124 -13.153   6.188   0.329
 1013   1HG1  ILE 124          1HG1      ILE 124 -12.619   3.796   2.114
 1014   2HG1  ILE 124          2HG1      ILE 124 -11.706   4.141   0.645
 1015   1HG2  ILE 124          1HG2      ILE 124 -14.905   4.887   2.428
 1016   2HG2  ILE 124          2HG2      ILE 124 -15.154   6.440   1.630
 1017   3HG2  ILE 124          3HG2      ILE 124 -13.833   6.241   2.779
 1018   1HD1  ILE 124          1HD1      ILE 124 -10.561   5.030   2.656
 1019   2HD1  ILE 124          2HD1      ILE 124 -11.978   6.017   3.013
 1020   3HD1  ILE 124          3HD1      ILE 124 -11.036   6.324   1.553
 1021    H    GLN 125           H        GLN 125 -14.899   6.046  -1.910
 1022    HA   GLN 125           HA       GLN 125 -17.465   6.822  -0.927
 1023   1HB   GLN 125          1HB       GLN 125 -17.695   8.083  -2.877
 1024   2HB   GLN 125          2HB       GLN 125 -15.951   7.841  -2.875
 1025   1HG   GLN 125          1HG       GLN 125 -16.414   5.750  -4.282
 1026   2HG   GLN 125          2HG       GLN 125 -18.034   6.386  -4.504
 1027   1HE2  GLN 125          1HE2      GLN 125 -16.513   9.185  -4.264
 1028   2HE2  GLN 125          2HE2      GLN 125 -15.991   9.435  -5.860
 1029    H    LYS 126           H        LYS 126 -16.435   4.155  -3.007
 1030    HA   LYS 126           HA       LYS 126 -19.086   3.309  -3.761
 1031   1HB   LYS 126          1HB       LYS 126 -16.479   2.565  -4.413
 1032   2HB   LYS 126          2HB       LYS 126 -17.051   1.161  -3.520
 1033   1HG   LYS 126          1HG       LYS 126 -18.525   2.430  -5.850
 1034   2HG   LYS 126          2HG       LYS 126 -17.492   1.006  -5.973
 1035   1HD   LYS 126          1HD       LYS 126 -18.926  -0.156  -4.313
 1036   2HD   LYS 126          2HD       LYS 126 -19.987   1.250  -4.269
 1037   1HE   LYS 126          1HE       LYS 126 -20.405   1.004  -6.696
 1038   2HE   LYS 126          2HE       LYS 126 -19.374  -0.426  -6.719
 1039   1HZ   LYS 126          1HZ       LYS 126 -21.659  -1.085  -6.531
 1040   2HZ   LYS 126          2HZ       LYS 126 -21.889  -0.084  -5.178
 1041   3HZ   LYS 126          3HZ       LYS 126 -20.868  -1.438  -5.073
 1042    H    GLU 127           H        GLU 127 -17.013   2.620  -1.022
 1043    HA   GLU 127           HA       GLU 127 -18.469   0.480   0.304
 1044   1HB   GLU 127          1HB       GLU 127 -17.023   2.837   1.505
 1045   2HB   GLU 127          2HB       GLU 127 -17.572   1.408   2.364
 1046   1HG   GLU 127          1HG       GLU 127 -15.710   1.250  -0.018
 1047   2HG   GLU 127          2HG       GLU 127 -15.127   1.372   1.643
 1048    H    THR 128           H        THR 128 -19.164   3.947   0.044
 1049    HA   THR 128           HA       THR 128 -21.341   3.766   1.980
 1050    HB   THR 128           HB       THR 128 -21.037   5.926  -0.113
 1051    HG1  THR 128           HG1      THR 128 -19.529   6.878   1.217
 1052   1HG2  THR 128          1HG2      THR 128 -21.951   7.332   1.685
 1053   2HG2  THR 128          2HG2      THR 128 -21.963   5.946   2.775
 1054   3HG2  THR 128          3HG2      THR 128 -23.023   5.968   1.365
 1055    H    LEU 129           H        LEU 129 -21.645   1.729   0.152
 1056    HA   LEU 129           HA       LEU 129 -23.121   0.781  -1.374
 1057   1HB   LEU 129          1HB       LEU 129 -24.814   2.891  -0.017
 1058   2HB   LEU 129          2HB       LEU 129 -25.501   1.852  -1.260
 1059    HG   LEU 129           HG       LEU 129 -25.848   1.023   1.094
 1060   1HD1  LEU 129          1HD1      LEU 129 -25.669  -1.205   0.489
 1061   2HD1  LEU 129          2HD1      LEU 129 -24.089  -1.001  -0.263
 1062   3HD1  LEU 129          3HD1      LEU 129 -25.542  -0.453  -1.098
 1063   1HD2  LEU 129          1HD2      LEU 129 -22.893   0.380   1.037
 1064   2HD2  LEU 129          2HD2      LEU 129 -24.013   0.225   2.390
 1065   3HD2  LEU 129          3HD2      LEU 129 -23.533   1.824   1.823
 1066    H    LYS 130           H        LYS 130 -24.686   1.402  -3.280
 1067    HA   LYS 130           HA       LYS 130 -24.120   3.950  -4.625
 1068   1HB   LYS 130          1HB       LYS 130 -22.038   2.390  -4.871
 1069   2HB   LYS 130          2HB       LYS 130 -23.046   1.504  -6.011
 1070   1HG   LYS 130          1HG       LYS 130 -22.041   3.043  -7.450
 1071   2HG   LYS 130          2HG       LYS 130 -23.501   3.928  -7.014
 1072   1HD   LYS 130          1HD       LYS 130 -22.241   5.131  -5.250
 1073   2HD   LYS 130          2HD       LYS 130 -20.784   4.244  -5.693
 1074   1HE   LYS 130          1HE       LYS 130 -22.349   6.048  -7.561
 1075   2HE   LYS 130          2HE       LYS 130 -20.858   6.499  -6.735
 1076   1HZ   LYS 130          1HZ       LYS 130 -19.763   5.590  -8.412
 1077   2HZ   LYS 130          2HZ       LYS 130 -21.195   4.996  -9.108
 1078   3HZ   LYS 130          3HZ       LYS 130 -20.362   4.072  -7.951
 1079    H    GLY 131           H        GLY 131 -25.853   1.077  -4.180
 1080   1HA   GLY 131          1HA       GLY 131 -27.976   0.500  -5.049
 1081   2HA   GLY 131          2HA       GLY 131 -27.882   1.906  -6.111
 1082    H    VAL 132           H        VAL 132 -28.490  -1.072  -6.587
 1083    HA   VAL 132           HA       VAL 132 -26.317  -2.063  -8.227
 1084    HB   VAL 132           HB       VAL 132 -28.066  -3.687  -9.050
 1085   1HG1  VAL 132          1HG1      VAL 132 -28.370  -4.764  -6.823
 1086   2HG1  VAL 132          2HG1      VAL 132 -27.811  -3.278  -6.055
 1087   3HG1  VAL 132          3HG1      VAL 132 -26.717  -4.207  -7.079
 1088   1HG2  VAL 132          1HG2      VAL 132 -30.272  -3.632  -8.000
 1089   2HG2  VAL 132          2HG2      VAL 132 -29.984  -2.097  -8.821
 1090   3HG2  VAL 132          3HG2      VAL 132 -29.823  -2.204  -7.068
 1091    H    VAL 133           H        VAL 133 -26.948   0.610  -8.952
 1092    HA   VAL 133           HA       VAL 133 -28.563   0.548 -11.399
 1093    HB   VAL 133           HB       VAL 133 -26.723   2.722 -10.350
 1094   1HG1  VAL 133          1HG1      VAL 133 -27.243   3.127 -12.657
 1095   2HG1  VAL 133          2HG1      VAL 133 -28.326   4.154 -11.718
 1096   3HG1  VAL 133          3HG1      VAL 133 -28.927   2.655 -12.426
 1097   1HG2  VAL 133          1HG2      VAL 133 -29.692   2.250  -9.935
 1098   2HG2  VAL 133          2HG2      VAL 133 -28.823   3.703  -9.442
 1099   3HG2  VAL 133          3HG2      VAL 133 -28.441   2.151  -8.696
 1100    H    VAL 134           H        VAL 134 -25.377  -0.269 -10.578
 1101    HA   VAL 134           HA       VAL 134 -24.603  -0.265 -13.467
 1102    HB   VAL 134           HB       VAL 134 -23.523   1.684 -12.396
 1103   1HG1  VAL 134          1HG1      VAL 134 -22.135  -0.320 -10.600
 1104   2HG1  VAL 134          2HG1      VAL 134 -23.535   0.623 -10.086
 1105   3HG1  VAL 134          3HG1      VAL 134 -22.036   1.440 -10.529
 1106   1HG2  VAL 134          1HG2      VAL 134 -21.267   1.182 -13.092
 1107   2HG2  VAL 134          2HG2      VAL 134 -22.353   0.276 -14.147
 1108   3HG2  VAL 134          3HG2      VAL 134 -21.514  -0.545 -12.830
 1109    H    ALA 135           H        ALA 135 -23.987  -1.521 -10.189
 1110    HA   ALA 135           HA       ALA 135 -22.512  -3.824 -11.324
 1111   1HB   ALA 135          1HB       ALA 135 -23.259  -3.176  -8.452
 1112   2HB   ALA 135          2HB       ALA 135 -21.717  -2.792  -9.217
 1113   3HB   ALA 135          3HB       ALA 135 -22.182  -4.475  -8.966
 1114    H    GLY 136           H        GLY 136 -24.962  -3.963 -12.384
 1115   1HA   GLY 136          1HA       GLY 136 -25.983  -6.474 -11.564
 1116   2HA   GLY 136          2HA       GLY 136 -26.990  -5.233 -10.819
 1117    H    GLY 137           H        GLY 137 -27.481  -7.215 -13.090
 1118   1HA   GLY 137          1HA       GLY 137 -27.780  -5.624 -15.495
 1119   2HA   GLY 137          2HA       GLY 137 -28.495  -7.213 -15.216
 1120    H    VAL 138           H        VAL 138 -30.321  -7.119 -13.454
 1121    HA   VAL 138           HA       VAL 138 -32.520  -6.413 -13.048
 1122    HB   VAL 138           HB       VAL 138 -31.464  -3.583 -13.162
 1123   1HG1  VAL 138          1HG1      VAL 138 -33.278  -4.972 -11.168
 1124   2HG1  VAL 138          2HG1      VAL 138 -33.874  -4.124 -12.596
 1125   3HG1  VAL 138          3HG1      VAL 138 -33.009  -3.237 -11.341
 1126   1HG2  VAL 138          1HG2      VAL 138 -30.665  -3.978 -10.796
 1127   2HG2  VAL 138          2HG2      VAL 138 -29.705  -4.795 -12.029
 1128   3HG2  VAL 138          3HG2      VAL 138 -30.877  -5.706 -11.077
 1129    H    HIS 139           H        HIS 139 -33.080  -3.460 -14.094
 1130    HA   HIS 139           HA       HIS 139 -34.269  -2.626 -15.941
 1131   1HB   HIS 139          1HB       HIS 139 -31.916  -2.715 -16.835
 1132   2HB   HIS 139          2HB       HIS 139 -32.292  -4.299 -17.515
 1133    HD1  HIS 139           HD1      HIS 139 -34.569  -1.255 -17.451
 1134    HD2  HIS 139           HD2      HIS 139 -32.551  -3.639 -20.213
 1135    HE1  HIS 139           HE1      HIS 139 -35.327  -0.493 -19.745
 1136    H    HIS 140           H        HIS 140 -34.653  -5.632 -14.931
 1137    HA   HIS 140           HA       HIS 140 -35.898  -6.875 -17.264
 1138   1HB   HIS 140          1HB       HIS 140 -34.855  -8.173 -15.378
 1139   2HB   HIS 140          2HB       HIS 140 -36.176  -7.633 -14.342
 1140    HD1  HIS 140           HD1      HIS 140 -38.487  -8.698 -14.692
 1141    HD2  HIS 140           HD2      HIS 140 -35.643 -10.024 -17.436
 1142    HE1  HIS 140           HE1      HIS 140 -39.520 -10.672 -15.897
 1143    H    HIS 141           H        HIS 141 -36.886  -4.721 -14.733
 1144    HA   HIS 141           HA       HIS 141 -39.737  -5.303 -14.950
 1145   1HB   HIS 141          1HB       HIS 141 -38.605  -4.310 -12.912
 1146   2HB   HIS 141          2HB       HIS 141 -38.426  -2.813 -13.826
 1147    HD1  HIS 141           HD1      HIS 141 -40.119  -2.423 -11.463
 1148    HD2  HIS 141           HD2      HIS 141 -41.733  -3.951 -14.990
 1149    HE1  HIS 141           HE1      HIS 141 -42.614  -2.001 -11.350
 1150    H    HIS 142           H        HIS 142 -40.594  -4.924 -16.972
 1151    HA   HIS 142           HA       HIS 142 -39.713  -2.937 -18.806
 1152   1HB   HIS 142          1HB       HIS 142 -42.405  -4.295 -18.494
 1153   2HB   HIS 142          2HB       HIS 142 -41.990  -3.255 -19.857
 1154    HD1  HIS 142           HD1      HIS 142 -42.370  -5.603 -21.223
 1155    HD2  HIS 142           HD2      HIS 142 -38.973  -5.372 -18.817
 1156    HE1  HIS 142           HE1      HIS 142 -40.815  -7.445 -22.001
 1157    H    HIS 143           H        HIS 143 -40.772  -0.907 -19.389
 1158    HA   HIS 143           HA       HIS 143 -41.535   1.229 -18.776
 1159   1HB   HIS 143          1HB       HIS 143 -43.591  -0.476 -17.337
 1160   2HB   HIS 143          2HB       HIS 143 -43.760   1.244 -17.688
 1161    HD1  HIS 143           HD1      HIS 143 -42.389   0.957 -20.592
 1162    HD2  HIS 143           HD2      HIS 143 -45.651  -1.213 -19.167
 1163    HE1  HIS 143           HE1      HIS 143 -43.651   0.140 -22.630
 1164    H    HIS 144           H        HIS 144 -42.823   2.018 -16.328
 1165    HA   HIS 144           HA       HIS 144 -40.559   2.545 -14.692
 1166   1HB   HIS 144          1HB       HIS 144 -42.184   3.324 -13.011
 1167   2HB   HIS 144          2HB       HIS 144 -42.629   3.896 -14.618
 1168    HD1  HIS 144           HD1      HIS 144 -44.197   1.774 -15.873
 1169    HD2  HIS 144           HD2      HIS 144 -44.474   2.441 -11.768
 1170    HE1  HIS 144           HE1      HIS 144 -46.399   0.767 -15.131
  Start of MODEL    7
    1   1H    MET   1          1H        MET   1   8.052  12.229 -15.002
    2   2H    MET   1          2H        MET   1   7.702  11.601 -16.542
    3   3H    MET   1          3H        MET   1   8.500  13.094 -16.391
    4    HA   MET   1           HA       MET   1   9.546  10.384 -16.144
    5   1HB   MET   1          1HB       MET   1  10.699  13.058 -17.000
    6   2HB   MET   1          2HB       MET   1  11.531  11.507 -17.121
    7   1HG   MET   1          1HG       MET   1   8.834  11.996 -18.397
    8   2HG   MET   1          2HG       MET   1  10.348  12.314 -19.243
    9   1HE   MET   1          1HE       MET   1  11.280  10.598 -20.814
   10   2HE   MET   1          2HE       MET   1  11.864   9.085 -20.125
   11   3HE   MET   1          3HE       MET   1  12.275  10.614 -19.351
   12    H    THR   2           H        THR   2  10.254  13.639 -14.819
   13    HA   THR   2           HA       THR   2  11.467  14.246 -12.900
   14    HB   THR   2           HB       THR   2  10.783  13.122 -10.881
   15    HG1  THR   2           HG1      THR   2   9.508  11.075 -12.261
   16   1HG2  THR   2          1HG2      THR   2   9.042  14.415 -12.131
   17   2HG2  THR   2          2HG2      THR   2   8.368  13.129 -11.130
   18   3HG2  THR   2          3HG2      THR   2   8.511  12.906 -12.873
   19    H    LYS   3           H        LYS   3  12.821  12.827 -10.981
   20    HA   LYS   3           HA       LYS   3  15.158  11.937 -12.440
   21   1HB   LYS   3          1HB       LYS   3  14.382  12.102  -9.532
   22   2HB   LYS   3          2HB       LYS   3  15.827  11.201  -9.989
   23   1HG   LYS   3          1HG       LYS   3  16.445  13.501  -9.461
   24   2HG   LYS   3          2HG       LYS   3  16.665  13.223 -11.189
   25   1HD   LYS   3          1HD       LYS   3  14.586  14.340 -11.702
   26   2HD   LYS   3          2HD       LYS   3  14.166  14.449  -9.992
   27   1HE   LYS   3          1HE       LYS   3  15.050  16.598 -10.812
   28   2HE   LYS   3          2HE       LYS   3  16.130  15.898  -9.606
   29   1HZ   LYS   3          1HZ       LYS   3  16.610  15.166 -12.383
   30   2HZ   LYS   3          2HZ       LYS   3  17.718  15.475 -11.133
   31   3HZ   LYS   3          3HZ       LYS   3  16.975  16.765 -11.952
   32    H    VAL   4           H        VAL   4  16.157   9.724 -11.409
   33    HA   VAL   4           HA       VAL   4  14.473   7.622 -12.486
   34    HB   VAL   4           HB       VAL   4  16.379   6.152 -11.502
   35   1HG1  VAL   4          1HG1      VAL   4  16.269   6.758 -13.868
   36   2HG1  VAL   4          2HG1      VAL   4  17.935   6.889 -13.304
   37   3HG1  VAL   4          3HG1      VAL   4  16.960   8.343 -13.520
   38   1HG2  VAL   4          1HG2      VAL   4  18.350   7.275 -10.757
   39   2HG2  VAL   4          2HG2      VAL   4  17.026   8.036  -9.877
   40   3HG2  VAL   4          3HG2      VAL   4  17.739   8.847 -11.271
   41    H    ASP   5           H        ASP   5  16.027   6.430  -9.742
   42    HA   ASP   5           HA       ASP   5  13.625   5.523  -8.514
   43   1HB   ASP   5          1HB       ASP   5  16.285   5.964  -7.130
   44   2HB   ASP   5          2HB       ASP   5  15.019   4.827  -6.666
   45    H    PHE   6           H        PHE   6  12.112   7.023  -7.852
   46    HA   PHE   6           HA       PHE   6  12.829   8.723  -5.591
   47   1HB   PHE   6          1HB       PHE   6  13.426   9.968  -7.811
   48   2HB   PHE   6          2HB       PHE   6  11.688  10.215  -7.954
   49    HD1  PHE   6           HD1      PHE   6  10.444  11.413  -6.112
   50    HD2  PHE   6           HD2      PHE   6  14.733  11.173  -6.209
   51    HE1  PHE   6           HE1      PHE   6  10.588  13.266  -4.468
   52    HE2  PHE   6           HE2      PHE   6  14.875  13.027  -4.568
   53    HZ   PHE   6           HZ       PHE   6  12.802  14.072  -3.697
   54    H    TRP   7           H        TRP   7  11.053   7.493  -4.565
   55    HA   TRP   7           HA       TRP   7   8.775   7.012  -4.092
   56   1HB   TRP   7          1HB       TRP   7   8.762   9.819  -5.187
   57   2HB   TRP   7          2HB       TRP   7   7.239   9.028  -4.807
   58    HD1  TRP   7           HD1      TRP   7   9.886   7.901  -2.431
   59    HE1  TRP   7           HE1      TRP   7   9.625   9.106  -0.186
   60    HE3  TRP   7           HE3      TRP   7   6.612  11.598  -3.773
   61    HZ2  TRP   7           HZ2      TRP   7   8.237  11.344   0.916
   62    HZ3  TRP   7           HZ3      TRP   7   5.851  13.258  -2.099
   63    HH2  TRP   7           HH2      TRP   7   6.658  13.136   0.242
   64    HA   PRO   8           HA       PRO   8   8.264   5.511  -8.456
   65   1HB   PRO   8          1HB       PRO   8   7.108   3.090  -7.298
   66   2HB   PRO   8          2HB       PRO   8   8.599   3.256  -8.235
   67   1HG   PRO   8          1HG       PRO   8   8.399   2.759  -5.428
   68   2HG   PRO   8          2HG       PRO   8   9.876   3.117  -6.336
   69   1HD   PRO   8          1HD       PRO   8   8.426   4.841  -4.478
   70   2HD   PRO   8          2HD       PRO   8  10.002   5.136  -5.246
   71    H    THR   9           H        THR   9   6.059   4.143  -9.154
   72    HA   THR   9           HA       THR   9   3.794   5.870  -8.201
   73    HB   THR   9           HB       THR   9   2.697   5.334 -10.315
   74    HG1  THR   9           HG1      THR   9   4.734   3.470 -10.400
   75   1HG2  THR   9          1HG2      THR   9   4.216   6.443 -11.855
   76   2HG2  THR   9          2HG2      THR   9   5.585   6.091 -10.800
   77   3HG2  THR   9          3HG2      THR   9   4.324   7.204 -10.268
   78    H    LEU  10           H        LEU  10   1.626   4.639  -8.440
   79    HA   LEU  10           HA       LEU  10   1.755   2.297  -6.732
   80   1HB   LEU  10          1HB       LEU  10  -0.207   3.685  -6.567
   81   2HB   LEU  10          2HB       LEU  10  -0.512   3.556  -8.297
   82    HG   LEU  10           HG       LEU  10  -1.006   1.162  -8.073
   83   1HD1  LEU  10          1HD1      LEU  10  -1.172   0.261  -5.668
   84   2HD1  LEU  10          2HD1      LEU  10  -0.179   1.638  -5.207
   85   3HD1  LEU  10          3HD1      LEU  10   0.453   0.433  -6.317
   86   1HD2  LEU  10          1HD2      LEU  10  -2.409   2.755  -5.921
   87   2HD2  LEU  10          2HD2      LEU  10  -3.029   1.319  -6.736
   88   3HD2  LEU  10          3HD2      LEU  10  -2.802   2.817  -7.639
   89    H    LYS  11           H        LYS  11   1.752   2.877 -10.207
   90    HA   LYS  11           HA       LYS  11   0.826   0.288 -10.972
   91   1HB   LYS  11          1HB       LYS  11   1.072   2.347 -12.456
   92   2HB   LYS  11          2HB       LYS  11   2.804   2.020 -12.472
   93   1HG   LYS  11          1HG       LYS  11   2.138   0.870 -14.386
   94   2HG   LYS  11          2HG       LYS  11   2.035  -0.416 -13.187
   95   1HD   LYS  11          1HD       LYS  11  -0.388   0.036 -12.920
   96   2HD   LYS  11          2HD       LYS  11  -0.275   1.313 -14.130
   97   1HE   LYS  11          1HE       LYS  11   0.442  -1.589 -14.630
   98   2HE   LYS  11          2HE       LYS  11  -1.094  -0.847 -15.079
   99   1HZ   LYS  11          1HZ       LYS  11   1.277  -0.835 -16.519
  100   2HZ   LYS  11          2HZ       LYS  11   1.041   0.758 -15.979
  101   3HZ   LYS  11          3HZ       LYS  11  -0.163  -0.020 -16.891
  102    H    ASP  12           H        ASP  12   3.936   1.505  -9.880
  103    HA   ASP  12           HA       ASP  12   5.551  -0.500 -10.928
  104   1HB   ASP  12          1HB       ASP  12   6.287   1.557  -9.621
  105   2HB   ASP  12          2HB       ASP  12   5.945   0.646  -8.149
  106    H    ALA  13           H        ALA  13   3.208  -0.545  -8.350
  107    HA   ALA  13           HA       ALA  13   4.103  -2.837  -6.881
  108   1HB   ALA  13          1HB       ALA  13   1.825  -2.906  -5.994
  109   2HB   ALA  13          2HB       ALA  13   1.261  -1.860  -7.297
  110   3HB   ALA  13          3HB       ALA  13   2.372  -1.232  -6.080
  111    H    TYR  14           H        TYR  14   2.161  -2.491  -9.809
  112    HA   TYR  14           HA       TYR  14   1.431  -5.316  -9.897
  113   1HB   TYR  14          1HB       TYR  14   1.265  -3.037 -11.878
  114   2HB   TYR  14          2HB       TYR  14   0.834  -4.686 -12.326
  115    HD1  TYR  14           HD1      TYR  14  -1.323  -5.510 -11.860
  116    HD2  TYR  14           HD2      TYR  14   0.117  -2.045  -9.768
  117    HE1  TYR  14           HE1      TYR  14  -3.566  -5.185 -10.856
  118    HE2  TYR  14           HE2      TYR  14  -2.127  -1.722  -8.762
  119    HH   TYR  14           HH       TYR  14  -4.216  -2.453  -8.655
  120    H    GLU  15           H        GLU  15   4.361  -4.240  -9.858
  121    HA   GLU  15           HA       GLU  15   5.356  -5.566 -12.337
  122   1HB   GLU  15          1HB       GLU  15   6.159  -3.239 -11.632
  123   2HB   GLU  15          2HB       GLU  15   7.035  -4.057 -10.335
  124   1HG   GLU  15          1HG       GLU  15   8.110  -5.524 -12.065
  125   2HG   GLU  15          2HG       GLU  15   7.334  -4.548 -13.312
  126    HA   PRO  16           HA       PRO  16   5.965  -8.964  -9.352
  127   1HB   PRO  16          1HB       PRO  16   7.245 -10.548 -11.422
  128   2HB   PRO  16          2HB       PRO  16   5.653 -10.783 -10.687
  129   1HG   PRO  16          1HG       PRO  16   6.211  -9.825 -13.341
  130   2HG   PRO  16          2HG       PRO  16   4.627  -9.977 -12.568
  131   1HD   PRO  16          1HD       PRO  16   6.117  -7.546 -13.136
  132   2HD   PRO  16          2HD       PRO  16   4.485  -7.696 -12.443
  133    H    LEU  17           H        LEU  17   8.208 -10.645  -9.720
  134    HA   LEU  17           HA       LEU  17  10.754  -9.245  -9.906
  135   1HB   LEU  17          1HB       LEU  17  10.631  -8.137  -7.923
  136   2HB   LEU  17          2HB       LEU  17   9.189  -9.008  -7.427
  137    HG   LEU  17           HG       LEU  17  11.890 -10.366  -7.284
  138   1HD1  LEU  17          1HD1      LEU  17  10.719  -8.523  -5.194
  139   2HD1  LEU  17          2HD1      LEU  17  12.177  -8.225  -6.142
  140   3HD1  LEU  17          3HD1      LEU  17  12.136  -9.551  -4.981
  141   1HD2  LEU  17          1HD2      LEU  17  10.793 -11.912  -5.977
  142   2HD2  LEU  17          2HD2      LEU  17   9.371 -11.316  -6.829
  143   3HD2  LEU  17          3HD2      LEU  17   9.756 -10.702  -5.222
  144    H    TYR  18           H        TYR  18  12.487 -10.742  -9.506
  145    HA   TYR  18           HA       TYR  18  11.602 -13.533  -9.790
  146   1HB   TYR  18          1HB       TYR  18  14.511 -12.792  -9.701
  147   2HB   TYR  18          2HB       TYR  18  13.682 -13.940 -10.750
  148    HD1  TYR  18           HD1      TYR  18  15.503 -11.109 -10.991
  149    HD2  TYR  18           HD2      TYR  18  11.563 -12.487 -12.013
  150    HE1  TYR  18           HE1      TYR  18  15.363  -9.390 -12.770
  151    HE2  TYR  18           HE2      TYR  18  11.425 -10.766 -13.793
  152    HH   TYR  18           HH       TYR  18  13.059  -9.445 -15.205
  153    HA   PRO  19           HA       PRO  19  12.332 -14.550  -5.534
  154   1HB   PRO  19          1HB       PRO  19  13.708 -17.046  -5.982
  155   2HB   PRO  19          2HB       PRO  19  12.002 -16.811  -5.582
  156   1HG   PRO  19          1HG       PRO  19  13.161 -17.561  -8.154
  157   2HG   PRO  19          2HG       PRO  19  11.451 -17.479  -7.703
  158   1HD   PRO  19          1HD       PRO  19  12.860 -15.659  -9.411
  159   2HD   PRO  19          2HD       PRO  19  11.195 -15.500  -8.811
  160    H    GLN  20           H        GLN  20  14.997 -14.477  -7.835
  161    HA   GLN  20           HA       GLN  20  17.112 -14.800  -5.915
  162   1HB   GLN  20          1HB       GLN  20  17.016 -14.813  -8.617
  163   2HB   GLN  20          2HB       GLN  20  17.543 -13.149  -8.387
  164   1HG   GLN  20          1HG       GLN  20  18.906 -15.638  -7.309
  165   2HG   GLN  20          2HG       GLN  20  19.495 -14.599  -8.607
  166   1HE2  GLN  20          1HE2      GLN  20  20.159 -12.361  -7.995
  167   2HE2  GLN  20          2HE2      GLN  20  20.619 -12.026  -6.396
  168    H    GLN  21           H        GLN  21  15.712 -11.879  -7.464
  169    HA   GLN  21           HA       GLN  21  17.275  -9.971  -6.090
  170   1HB   GLN  21          1HB       GLN  21  14.353  -9.516  -6.703
  171   2HB   GLN  21          2HB       GLN  21  15.684  -8.359  -6.765
  172   1HG   GLN  21          1HG       GLN  21  16.669  -9.871  -8.614
  173   2HG   GLN  21          2HG       GLN  21  15.068 -10.609  -8.683
  174   1HE2  GLN  21          1HE2      GLN  21  13.685  -8.036  -8.016
  175   2HE2  GLN  21          2HE2      GLN  21  13.783  -7.086  -9.419
  176    H    LEU  22           H        LEU  22  14.457 -11.783  -5.033
  177    HA   LEU  22           HA       LEU  22  13.935 -10.204  -2.686
  178   1HB   LEU  22          1HB       LEU  22  12.293 -11.795  -3.656
  179   2HB   LEU  22          2HB       LEU  22  13.345 -13.134  -3.206
  180    HG   LEU  22           HG       LEU  22  13.155 -12.426  -0.812
  181   1HD1  LEU  22          1HD1      LEU  22  11.406 -10.319  -2.069
  182   2HD1  LEU  22          2HD1      LEU  22  12.603 -10.152  -0.785
  183   3HD1  LEU  22          3HD1      LEU  22  11.043 -10.892  -0.440
  184   1HD2  LEU  22          1HD2      LEU  22  10.826 -13.229  -0.544
  185   2HD2  LEU  22          2HD2      LEU  22  11.711 -14.182  -1.736
  186   3HD2  LEU  22          3HD2      LEU  22  10.550 -12.966  -2.267
  187    H    GLU  23           H        GLU  23  16.157 -12.873  -3.395
  188    HA   GLU  23           HA       GLU  23  16.770 -13.272  -0.589
  189   1HB   GLU  23          1HB       GLU  23  18.191 -14.172  -3.121
  190   2HB   GLU  23          2HB       GLU  23  18.731 -14.626  -1.505
  191   1HG   GLU  23          1HG       GLU  23  15.892 -15.114  -2.419
  192   2HG   GLU  23          2HG       GLU  23  17.178 -16.280  -2.731
  193    H    ILE  24           H        ILE  24  18.015 -11.233  -3.159
  194    HA   ILE  24           HA       ILE  24  20.525 -10.546  -2.022
  195    HB   ILE  24           HB       ILE  24  18.594  -8.890  -3.683
  196   1HG1  ILE  24          1HG1      ILE  24  21.057 -10.499  -4.444
  197   2HG1  ILE  24          2HG1      ILE  24  19.394 -11.011  -4.716
  198   1HG2  ILE  24          1HG2      ILE  24  20.648  -7.564  -4.241
  199   2HG2  ILE  24          2HG2      ILE  24  21.514  -8.461  -2.997
  200   3HG2  ILE  24          3HG2      ILE  24  20.166  -7.417  -2.556
  201   1HD1  ILE  24          1HD1      ILE  24  20.957  -8.843  -6.078
  202   2HD1  ILE  24          2HD1      ILE  24  19.206  -8.674  -5.956
  203   3HD1  ILE  24          3HD1      ILE  24  19.903 -10.068  -6.781
  204    H    LEU  25           H        LEU  25  17.369  -8.888  -1.728
  205    HA   LEU  25           HA       LEU  25  18.206  -6.997   0.238
  206   1HB   LEU  25          1HB       LEU  25  15.444  -8.212  -0.073
  207   2HB   LEU  25          2HB       LEU  25  15.827  -6.681   0.710
  208    HG   LEU  25           HG       LEU  25  16.434  -7.283  -2.200
  209   1HD1  LEU  25          1HD1      LEU  25  14.096  -5.805  -0.955
  210   2HD1  LEU  25          2HD1      LEU  25  14.017  -7.314  -1.864
  211   3HD1  LEU  25          3HD1      LEU  25  14.473  -5.817  -2.678
  212   1HD2  LEU  25          1HD2      LEU  25  17.839  -5.509  -1.508
  213   2HD2  LEU  25          2HD2      LEU  25  16.612  -4.827  -0.443
  214   3HD2  LEU  25          3HD2      LEU  25  16.445  -4.677  -2.191
  215    H    ARG  26           H        ARG  26  17.267 -10.362   0.502
  216    HA   ARG  26           HA       ARG  26  16.952 -10.297   3.397
  217   1HB   ARG  26          1HB       ARG  26  15.863 -11.987   1.825
  218   2HB   ARG  26          2HB       ARG  26  17.451 -12.747   1.695
  219   1HG   ARG  26          1HG       ARG  26  17.480 -12.837   4.239
  220   2HG   ARG  26          2HG       ARG  26  15.777 -12.383   4.189
  221   1HD   ARG  26          1HD       ARG  26  15.264 -14.364   2.841
  222   2HD   ARG  26          2HD       ARG  26  16.972 -14.805   2.810
  223    HE   ARG  26           HE       ARG  26  16.368 -14.620   5.515
  224   1HH1  ARG  26          1HH1      ARG  26  15.126 -16.280   2.762
  225   2HH1  ARG  26          2HH1      ARG  26  14.559 -17.640   3.672
  226   1HH2  ARG  26          1HH2      ARG  26  15.634 -16.385   6.720
  227   2HH2  ARG  26          2HH2      ARG  26  14.846 -17.699   5.913
  228    H    GLN  27           H        GLN  27  19.540 -11.035   1.116
  229    HA   GLN  27           HA       GLN  27  21.432 -12.237   2.913
  230   1HB   GLN  27          1HB       GLN  27  21.539 -12.083   0.379
  231   2HB   GLN  27          2HB       GLN  27  22.083 -10.419   0.594
  232   1HG   GLN  27          1HG       GLN  27  23.897 -11.302   2.117
  233   2HG   GLN  27          2HG       GLN  27  23.420 -12.931   1.637
  234   1HE2  GLN  27          1HE2      GLN  27  24.707  -9.851   0.353
  235   2HE2  GLN  27          2HE2      GLN  27  25.393 -10.534  -1.042
  236    H    GLN  28           H        GLN  28  20.883  -8.851   1.927
  237    HA   GLN  28           HA       GLN  28  22.982  -7.778   3.589
  238   1HB   GLN  28          1HB       GLN  28  21.947  -6.634   1.580
  239   2HB   GLN  28          2HB       GLN  28  20.525  -6.323   2.577
  240   1HG   GLN  28          1HG       GLN  28  21.842  -5.038   4.157
  241   2HG   GLN  28          2HG       GLN  28  23.334  -5.462   3.318
  242   1HE2  GLN  28          1HE2      GLN  28  21.044  -5.067   0.925
  243   2HE2  GLN  28          2HE2      GLN  28  21.312  -3.432   0.555
  244    H    VAL  29           H        VAL  29  19.563  -8.450   4.057
  245    HA   VAL  29           HA       VAL  29  19.381  -6.994   6.569
  246    HB   VAL  29           HB       VAL  29  17.671  -9.120   5.267
  247   1HG1  VAL  29          1HG1      VAL  29  16.009  -8.333   7.161
  248   2HG1  VAL  29          2HG1      VAL  29  17.495  -7.944   8.033
  249   3HG1  VAL  29          3HG1      VAL  29  17.190  -9.596   7.500
  250   1HG2  VAL  29          1HG2      VAL  29  16.156  -7.304   4.870
  251   2HG2  VAL  29          2HG2      VAL  29  17.757  -6.714   4.426
  252   3HG2  VAL  29          3HG2      VAL  29  17.041  -6.242   5.966
  253    H    VAL  30           H        VAL  30  19.692 -10.461   5.769
  254    HA   VAL  30           HA       VAL  30  19.996 -11.324   8.489
  255    HB   VAL  30           HB       VAL  30  20.912 -12.577   5.891
  256   1HG1  VAL  30          1HG1      VAL  30  22.135 -13.617   7.663
  257   2HG1  VAL  30          2HG1      VAL  30  20.796 -14.698   7.282
  258   3HG1  VAL  30          3HG1      VAL  30  20.714 -13.661   8.706
  259   1HG2  VAL  30          1HG2      VAL  30  18.441 -12.084   6.231
  260   2HG2  VAL  30          2HG2      VAL  30  18.488 -13.222   7.577
  261   3HG2  VAL  30          3HG2      VAL  30  18.844 -13.775   5.940
  262    H    SER  31           H        SER  31  22.356 -10.576   5.926
  263    HA   SER  31           HA       SER  31  24.691 -11.332   7.257
  264   1HB   SER  31          1HB       SER  31  24.802 -10.520   4.968
  265   2HB   SER  31          2HB       SER  31  24.238  -8.926   5.462
  266    HG   SER  31           HG       SER  31  26.147  -8.562   6.474
  267    H    GLU  32           H        GLU  32  22.678  -8.493   7.826
  268    HA   GLU  32           HA       GLU  32  24.634  -7.303   9.660
  269   1HB   GLU  32          1HB       GLU  32  21.738  -6.617   9.093
  270   2HB   GLU  32          2HB       GLU  32  22.817  -5.678  10.129
  271   1HG   GLU  32          1HG       GLU  32  23.507  -6.324   7.258
  272   2HG   GLU  32          2HG       GLU  32  22.606  -4.875   7.707
  273    H    GLY  33           H        GLY  33  22.331  -9.788   9.851
  274   1HA   GLY  33          1HA       GLY  33  22.492 -11.048  12.057
  275   2HA   GLY  33          2HA       GLY  33  22.140  -9.507  12.838
  276    H    GLY  34           H        GLY  34  20.351  -9.157  10.241
  277   1HA   GLY  34          1HA       GLY  34  18.185  -9.973   9.561
  278   2HA   GLY  34          2HA       GLY  34  18.069 -10.882  11.051
  279    HA   PRO  35           HA       PRO  35  15.358  -7.517  12.329
  280   1HB   PRO  35          1HB       PRO  35  15.859  -7.972  15.149
  281   2HB   PRO  35          2HB       PRO  35  14.425  -8.405  14.210
  282   1HG   PRO  35          1HG       PRO  35  16.496 -10.175  15.204
  283   2HG   PRO  35          2HG       PRO  35  15.031 -10.609  14.313
  284   1HD   PRO  35          1HD       PRO  35  17.733 -10.655  13.332
  285   2HD   PRO  35          2HD       PRO  35  16.248 -10.986  12.414
  286    H    THR  36           H        THR  36  18.567  -7.967  13.795
  287    HA   THR  36           HA       THR  36  18.766  -5.243  14.772
  288    HB   THR  36           HB       THR  36  21.067  -5.799  15.275
  289    HG1  THR  36           HG1      THR  36  21.105  -8.288  14.215
  290   1HG2  THR  36          1HG2      THR  36  19.284  -6.883  16.647
  291   2HG2  THR  36          2HG2      THR  36  20.767  -7.835  16.578
  292   3HG2  THR  36          3HG2      THR  36  19.376  -8.294  15.595
  293    H    ALA  37           H        ALA  37  18.421  -6.129  11.712
  294    HA   ALA  37           HA       ALA  37  20.707  -4.810  10.476
  295   1HB   ALA  37          1HB       ALA  37  19.523  -5.133   8.380
  296   2HB   ALA  37          2HB       ALA  37  18.027  -5.494   9.242
  297   3HB   ALA  37          3HB       ALA  37  19.394  -6.607   9.340
  298    H    THR  38           H        THR  38  20.499  -2.816   9.176
  299    HA   THR  38           HA       THR  38  19.388  -0.657  10.637
  300    HB   THR  38           HB       THR  38  19.793   0.686   8.595
  301    HG1  THR  38           HG1      THR  38  20.833  -0.778   6.891
  302   1HG2  THR  38          1HG2      THR  38  21.680   0.098  10.076
  303   2HG2  THR  38          2HG2      THR  38  22.195   0.206   8.393
  304   3HG2  THR  38          3HG2      THR  38  21.949  -1.373   9.141
  305    H    ILE  39           H        ILE  39  17.665   0.854   9.763
  306    HA   ILE  39           HA       ILE  39  15.198  -0.612   9.403
  307    HB   ILE  39           HB       ILE  39  15.907   2.330   9.311
  308   1HG1  ILE  39          1HG1      ILE  39  14.126   0.848  11.257
  309   2HG1  ILE  39          2HG1      ILE  39  15.873   0.937  11.485
  310   1HG2  ILE  39          1HG2      ILE  39  14.035   2.237   7.869
  311   2HG2  ILE  39          2HG2      ILE  39  13.333   2.594   9.447
  312   3HG2  ILE  39          3HG2      ILE  39  13.272   0.953   8.803
  313   1HD1  ILE  39          1HD1      ILE  39  15.845   3.271  11.772
  314   2HD1  ILE  39          2HD1      ILE  39  14.390   2.750  12.621
  315   3HD1  ILE  39          3HD1      ILE  39  14.266   3.444  11.005
  316    H    GLN  40           H        GLN  40  17.248   1.342   7.250
  317    HA   GLN  40           HA       GLN  40  15.563   1.309   4.968
  318   1HB   GLN  40          1HB       GLN  40  18.594   1.198   5.015
  319   2HB   GLN  40          2HB       GLN  40  17.591   1.740   3.670
  320   1HG   GLN  40          1HG       GLN  40  16.644   3.512   5.194
  321   2HG   GLN  40          2HG       GLN  40  17.850   3.041   6.393
  322   1HE2  GLN  40          1HE2      GLN  40  20.132   3.464   5.884
  323   2HE2  GLN  40          2HE2      GLN  40  20.565   4.553   4.656
  324    H    SER  41           H        SER  41  17.594  -1.171   6.356
  325    HA   SER  41           HA       SER  41  17.663  -2.864   4.004
  326   1HB   SER  41          1HB       SER  41  18.655  -4.500   5.413
  327   2HB   SER  41          2HB       SER  41  19.219  -2.959   6.050
  328    HG   SER  41           HG       SER  41  18.098  -3.287   7.807
  329    H    ARG  42           H        ARG  42  15.690  -2.864   6.978
  330    HA   ARG  42           HA       ARG  42  14.052  -5.085   6.108
  331   1HB   ARG  42          1HB       ARG  42  13.390  -2.938   8.148
  332   2HB   ARG  42          2HB       ARG  42  12.644  -4.531   8.017
  333   1HG   ARG  42          1HG       ARG  42  14.828  -5.591   8.483
  334   2HG   ARG  42          2HG       ARG  42  15.567  -3.997   8.630
  335   1HD   ARG  42          1HD       ARG  42  15.088  -4.669  10.862
  336   2HD   ARG  42          2HD       ARG  42  13.816  -3.521  10.442
  337    HE   ARG  42           HE       ARG  42  12.746  -5.981   9.745
  338   1HH1  ARG  42          1HH1      ARG  42  14.203  -4.584  12.540
  339   2HH1  ARG  42          2HH1      ARG  42  13.287  -5.538  13.658
  340   1HH2  ARG  42          1HH2      ARG  42  11.542  -7.235  11.188
  341   2HH2  ARG  42          2HH2      ARG  42  11.780  -7.039  12.893
  342    H    PHE  43           H        PHE  43  13.780  -1.553   5.921
  343    HA   PHE  43           HA       PHE  43  11.122  -1.346   5.016
  344   1HB   PHE  43          1HB       PHE  43  12.750   0.542   5.579
  345   2HB   PHE  43          2HB       PHE  43  13.396   0.341   3.950
  346    HD1  PHE  43           HD1      PHE  43  12.316   1.346   2.100
  347    HD2  PHE  43           HD2      PHE  43  10.215   0.934   5.825
  348    HE1  PHE  43           HE1      PHE  43  10.450   2.709   1.199
  349    HE2  PHE  43           HE2      PHE  43   8.350   2.297   4.923
  350    HZ   PHE  43           HZ       PHE  43   8.467   3.183   2.610
  351    H    ASN  44           H        ASN  44  14.103  -1.827   3.037
  352    HA   ASN  44           HA       ASN  44  12.668  -1.930   0.551
  353   1HB   ASN  44          1HB       ASN  44  15.165  -1.517   0.895
  354   2HB   ASN  44          2HB       ASN  44  15.322  -3.254   1.153
  355   1HD2  ASN  44          1HD2      ASN  44  16.477  -1.741  -1.101
  356   2HD2  ASN  44          2HD2      ASN  44  15.781  -2.373  -2.515
  357    H    TYR  45           H        TYR  45  13.593  -4.369   2.942
  358    HA   TYR  45           HA       TYR  45  13.058  -6.686   1.391
  359   1HB   TYR  45          1HB       TYR  45  14.132  -6.671   3.657
  360   2HB   TYR  45          2HB       TYR  45  12.549  -6.335   4.359
  361    HD1  TYR  45           HD1      TYR  45  11.325  -8.177   5.126
  362    HD2  TYR  45           HD2      TYR  45  14.092  -8.712   1.879
  363    HE1  TYR  45           HE1      TYR  45  10.802 -10.600   5.074
  364    HE2  TYR  45           HE2      TYR  45  13.562 -11.132   1.828
  365    HH   TYR  45           HH       TYR  45  11.468 -12.571   2.563
  366    H    ALA  46           H        ALA  46  10.897  -4.520   3.160
  367    HA   ALA  46           HA       ALA  46   8.548  -6.198   2.819
  368   1HB   ALA  46          1HB       ALA  46   7.300  -4.227   3.588
  369   2HB   ALA  46          2HB       ALA  46   8.742  -3.229   3.400
  370   3HB   ALA  46          3HB       ALA  46   8.704  -4.504   4.619
  371    H    TRP  47           H        TRP  47  10.139  -3.700   0.945
  372    HA   TRP  47           HA       TRP  47   7.964  -3.078  -0.798
  373   1HB   TRP  47          1HB       TRP  47   9.987  -1.695  -0.691
  374   2HB   TRP  47          2HB       TRP  47  10.951  -3.027  -1.321
  375    HD1  TRP  47           HD1      TRP  47  11.409  -2.841  -3.790
  376    HE1  TRP  47           HE1      TRP  47  10.219  -1.823  -5.835
  377    HE3  TRP  47           HE3      TRP  47   7.167  -1.046  -1.558
  378    HZ2  TRP  47           HZ2      TRP  47   7.795  -0.443  -6.450
  379    HZ3  TRP  47           HZ3      TRP  47   5.441   0.111  -2.902
  380    HH2  TRP  47           HH2      TRP  47   5.748   0.416  -5.342
  381    H    GLY  48           H        GLY  48  10.629  -5.471  -1.174
  382   1HA   GLY  48          1HA       GLY  48   9.698  -6.463  -3.680
  383   2HA   GLY  48          2HA       GLY  48  10.761  -7.334  -2.575
  384    H    LEU  49           H        LEU  49   8.888  -7.320  -0.341
  385    HA   LEU  49           HA       LEU  49   7.441  -9.708  -0.976
  386   1HB   LEU  49          1HB       LEU  49   7.235  -7.765   1.335
  387   2HB   LEU  49          2HB       LEU  49   6.296  -9.252   1.257
  388    HG   LEU  49           HG       LEU  49   9.307  -9.267   0.942
  389   1HD1  LEU  49          1HD1      LEU  49   7.671  -9.019   3.454
  390   2HD1  LEU  49          2HD1      LEU  49   9.263  -8.364   3.077
  391   3HD1  LEU  49          3HD1      LEU  49   9.091 -10.063   3.488
  392   1HD2  LEU  49          1HD2      LEU  49   8.308 -11.364   0.311
  393   2HD2  LEU  49          2HD2      LEU  49   7.195 -11.330   1.677
  394   3HD2  LEU  49          3HD2      LEU  49   8.913 -11.605   1.946
  395    H    ILE  50           H        ILE  50   6.547  -6.299  -1.054
  396    HA   ILE  50           HA       ILE  50   3.706  -6.893  -1.357
  397    HB   ILE  50           HB       ILE  50   5.294  -4.345  -1.778
  398   1HG1  ILE  50          1HG1      ILE  50   3.238  -5.054   0.332
  399   2HG1  ILE  50          2HG1      ILE  50   4.968  -5.311   0.563
  400   1HG2  ILE  50          1HG2      ILE  50   2.330  -4.926  -2.023
  401   2HG2  ILE  50          2HG2      ILE  50   3.382  -4.177  -3.224
  402   3HG2  ILE  50          3HG2      ILE  50   2.961  -3.301  -1.753
  403   1HD1  ILE  50          1HD1      ILE  50   3.752  -2.636  -0.176
  404   2HD1  ILE  50          2HD1      ILE  50   5.422  -2.952   0.296
  405   3HD1  ILE  50          3HD1      ILE  50   4.125  -3.118   1.479
  406    H    LYS  51           H        LYS  51   6.460  -6.488  -3.582
  407    HA   LYS  51           HA       LYS  51   4.818  -6.067  -5.913
  408   1HB   LYS  51          1HB       LYS  51   7.686  -6.825  -5.378
  409   2HB   LYS  51          2HB       LYS  51   7.049  -6.951  -7.018
  410   1HG   LYS  51          1HG       LYS  51   6.703  -4.646  -7.211
  411   2HG   LYS  51          2HG       LYS  51   6.619  -4.404  -5.466
  412   1HD   LYS  51          1HD       LYS  51   8.732  -3.517  -6.344
  413   2HD   LYS  51          2HD       LYS  51   9.043  -4.897  -5.294
  414   1HE   LYS  51          1HE       LYS  51  10.365  -4.974  -7.414
  415   2HE   LYS  51          2HE       LYS  51   9.297  -6.363  -7.219
  416   1HZ   LYS  51          1HZ       LYS  51   8.215  -4.030  -8.597
  417   2HZ   LYS  51          2HZ       LYS  51   7.948  -5.683  -8.885
  418   3HZ   LYS  51          3HZ       LYS  51   9.376  -4.942  -9.432
  419    H    SER  52           H        SER  52   5.498  -8.797  -3.965
  420    HA   SER  52           HA       SER  52   5.467 -10.872  -5.918
  421   1HB   SER  52          1HB       SER  52   4.255 -11.095  -3.166
  422   2HB   SER  52          2HB       SER  52   5.021 -12.363  -4.115
  423    HG   SER  52           HG       SER  52   6.352 -11.421  -2.427
  424    H    THR  53           H        THR  53   3.682 -12.300  -6.452
  425    HA   THR  53           HA       THR  53   1.195 -10.793  -6.935
  426    HB   THR  53           HB       THR  53   0.539 -12.888  -8.183
  427    HG1  THR  53           HG1      THR  53   2.447 -14.275  -8.541
  428   1HG2  THR  53          1HG2      THR  53   3.194 -11.586  -8.843
  429   2HG2  THR  53          2HG2      THR  53   1.598 -11.033  -9.351
  430   3HG2  THR  53          3HG2      THR  53   2.245 -12.550  -9.974
  431    H    ASP  54           H        ASP  54   2.333 -13.377  -4.835
  432    HA   ASP  54           HA       ASP  54  -0.375 -14.136  -4.020
  433   1HB   ASP  54          1HB       ASP  54   1.741 -15.639  -3.932
  434   2HB   ASP  54          2HB       ASP  54   2.172 -14.730  -2.485
  435    H    VAL  55           H        VAL  55  -1.363 -13.736  -2.096
  436    HA   VAL  55           HA       VAL  55  -0.904 -11.048  -1.006
  437    HB   VAL  55           HB       VAL  55  -3.178 -12.142  -1.524
  438   1HG1  VAL  55          1HG1      VAL  55  -4.133 -13.608   0.083
  439   2HG1  VAL  55          2HG1      VAL  55  -2.821 -13.329   1.228
  440   3HG1  VAL  55          3HG1      VAL  55  -2.526 -14.261  -0.240
  441   1HG2  VAL  55          1HG2      VAL  55  -2.631 -10.880   1.180
  442   2HG2  VAL  55          2HG2      VAL  55  -4.232 -11.031   0.454
  443   3HG2  VAL  55          3HG2      VAL  55  -3.004 -10.030  -0.320
  444    H    ASN  56           H        ASN  56   0.094 -14.181  -0.232
  445    HA   ASN  56           HA       ASN  56   0.203 -14.058   2.634
  446   1HB   ASN  56          1HB       ASN  56   0.653 -16.143   1.458
  447   2HB   ASN  56          2HB       ASN  56   2.050 -15.424   0.655
  448   1HD2  ASN  56          1HD2      ASN  56   0.856 -16.661   3.753
  449   2HD2  ASN  56          2HD2      ASN  56   2.365 -16.677   4.528
  450    H    ASP  57           H        ASP  57   2.571 -13.121   0.148
  451    HA   ASP  57           HA       ASP  57   4.464 -12.040   2.045
  452   1HB   ASP  57          1HB       ASP  57   4.127 -11.569  -0.925
  453   2HB   ASP  57          2HB       ASP  57   5.529 -11.071   0.015
  454    H    GLU  58           H        GLU  58   1.749 -10.679   0.218
  455    HA   GLU  58           HA       GLU  58   2.369  -7.919   0.621
  456   1HB   GLU  58          1HB       GLU  58  -0.333  -9.277   0.382
  457   2HB   GLU  58          2HB       GLU  58  -0.071  -7.537   0.280
  458   1HG   GLU  58          1HG       GLU  58   1.352  -7.819  -1.679
  459   2HG   GLU  58          2HG       GLU  58   1.229  -9.574  -1.551
  460    H    ARG  59           H        ARG  59   0.589 -10.249   2.629
  461    HA   ARG  59           HA       ARG  59  -0.153  -8.306   4.643
  462   1HB   ARG  59          1HB       ARG  59  -0.062 -11.325   4.555
  463   2HB   ARG  59          2HB       ARG  59  -0.442 -10.475   6.053
  464   1HG   ARG  59          1HG       ARG  59  -2.316  -9.334   4.958
  465   2HG   ARG  59          2HG       ARG  59  -1.925 -10.128   3.430
  466   1HD   ARG  59          1HD       ARG  59  -2.439 -12.292   4.319
  467   2HD   ARG  59          2HD       ARG  59  -2.531 -11.664   5.964
  468    HE   ARG  59           HE       ARG  59  -4.484 -10.245   4.604
  469   1HH1  ARG  59          1HH1      ARG  59  -3.629 -13.551   5.053
  470   2HH1  ARG  59          2HH1      ARG  59  -5.257 -14.130   4.932
  471   1HH2  ARG  59          1HH2      ARG  59  -6.621 -10.979   4.443
  472   2HH2  ARG  59          2HH2      ARG  59  -6.951 -12.674   4.586
  473    H    LEU  60           H        LEU  60   2.724 -10.173   3.991
  474    HA   LEU  60           HA       LEU  60   3.791  -9.881   6.696
  475   1HB   LEU  60          1HB       LEU  60   4.538 -11.743   5.290
  476   2HB   LEU  60          2HB       LEU  60   5.127 -10.618   4.070
  477    HG   LEU  60           HG       LEU  60   6.783  -9.729   5.653
  478   1HD1  LEU  60          1HD1      LEU  60   5.352 -11.577   7.562
  479   2HD1  LEU  60          2HD1      LEU  60   5.827  -9.894   7.796
  480   3HD1  LEU  60          3HD1      LEU  60   7.046 -11.164   7.829
  481   1HD2  LEU  60          1HD2      LEU  60   6.822 -12.762   5.624
  482   2HD2  LEU  60          2HD2      LEU  60   8.218 -11.693   5.766
  483   3HD2  LEU  60          3HD2      LEU  60   7.297 -11.748   4.262
  484    H    GLY  61           H        GLY  61   4.271  -8.280   3.547
  485   1HA   GLY  61          1HA       GLY  61   6.269  -6.435   4.381
  486   2HA   GLY  61          2HA       GLY  61   5.163  -6.178   3.031
  487    H    VAL  62           H        VAL  62   2.721  -6.279   4.590
  488    HA   VAL  62           HA       VAL  62   2.589  -3.536   5.414
  489    HB   VAL  62           HB       VAL  62   0.763  -5.901   5.449
  490   1HG1  VAL  62          1HG1      VAL  62   0.407  -3.541   7.313
  491   2HG1  VAL  62          2HG1      VAL  62   0.361  -5.260   7.717
  492   3HG1  VAL  62          3HG1      VAL  62  -0.946  -4.538   6.772
  493   1HG2  VAL  62          1HG2      VAL  62   0.817  -4.227   3.605
  494   2HG2  VAL  62          2HG2      VAL  62   0.332  -2.978   4.751
  495   3HG2  VAL  62          3HG2      VAL  62  -0.764  -4.309   4.383
  496    H    LYS  63           H        LYS  63   2.851  -6.569   7.249
  497    HA   LYS  63           HA       LYS  63   2.714  -5.416   9.846
  498   1HB   LYS  63          1HB       LYS  63   2.639  -7.884   9.177
  499   2HB   LYS  63          2HB       LYS  63   4.402  -7.815   9.125
  500   1HG   LYS  63          1HG       LYS  63   4.340  -6.908  11.490
  501   2HG   LYS  63          2HG       LYS  63   2.615  -7.276  11.510
  502   1HD   LYS  63          1HD       LYS  63   4.856  -9.267  11.046
  503   2HD   LYS  63          2HD       LYS  63   3.880  -9.128  12.507
  504   1HE   LYS  63          1HE       LYS  63   2.732 -10.832  11.420
  505   2HE   LYS  63          2HE       LYS  63   1.869  -9.438  10.772
  506   1HZ   LYS  63          1HZ       LYS  63   3.286 -11.361   9.365
  507   2HZ   LYS  63          2HZ       LYS  63   4.186  -9.926   9.240
  508   3HZ   LYS  63          3HZ       LYS  63   2.560  -9.957   8.750
  509    H    ILE  64           H        ILE  64   5.515  -5.987   7.705
  510    HA   ILE  64           HA       ILE  64   7.484  -5.069   9.588
  511    HB   ILE  64           HB       ILE  64   7.427  -5.330   6.574
  512   1HG1  ILE  64          1HG1      ILE  64   9.231  -6.695   8.581
  513   2HG1  ILE  64          2HG1      ILE  64   7.621  -7.315   8.216
  514   1HG2  ILE  64          1HG2      ILE  64   9.607  -4.177   8.327
  515   2HG2  ILE  64          2HG2      ILE  64   8.907  -3.487   6.862
  516   3HG2  ILE  64          3HG2      ILE  64   9.954  -4.902   6.756
  517   1HD1  ILE  64          1HD1      ILE  64   9.499  -8.327   6.836
  518   2HD1  ILE  64          2HD1      ILE  64   9.688  -6.745   6.079
  519   3HD1  ILE  64          3HD1      ILE  64   8.174  -7.633   5.901
  520    H    LEU  65           H        LEU  65   5.799  -3.420   6.902
  521    HA   LEU  65           HA       LEU  65   6.978  -0.866   7.289
  522   1HB   LEU  65          1HB       LEU  65   4.249  -1.634   6.221
  523   2HB   LEU  65          2HB       LEU  65   4.886   0.008   6.165
  524    HG   LEU  65           HG       LEU  65   6.507  -2.278   5.036
  525   1HD1  LEU  65          1HD1      LEU  65   4.402  -2.546   3.909
  526   2HD1  LEU  65          2HD1      LEU  65   5.466  -1.679   2.801
  527   3HD1  LEU  65          3HD1      LEU  65   4.225  -0.804   3.698
  528   1HD2  LEU  65          1HD2      LEU  65   7.279  -0.422   3.512
  529   2HD2  LEU  65          2HD2      LEU  65   7.653  -0.135   5.208
  530   3HD2  LEU  65          3HD2      LEU  65   6.297   0.699   4.451
  531    H    THR  66           H        THR  66   4.431  -2.511   9.079
  532    HA   THR  66           HA       THR  66   3.556  -0.064  10.427
  533    HB   THR  66           HB       THR  66   2.954  -3.001  10.893
  534    HG1  THR  66           HG1      THR  66   1.124  -2.564   9.795
  535   1HG2  THR  66          1HG2      THR  66   1.042  -2.019  12.256
  536   2HG2  THR  66          2HG2      THR  66   1.913  -0.486  12.202
  537   3HG2  THR  66          3HG2      THR  66   2.643  -1.889  12.981
  538    H    ASP  67           H        ASP  67   5.872  -2.621  10.881
  539    HA   ASP  67           HA       ASP  67   6.251  -2.109  13.739
  540   1HB   ASP  67          1HB       ASP  67   7.973  -3.588  11.720
  541   2HB   ASP  67          2HB       ASP  67   8.260  -3.566  13.460
  542    H    ILE  68           H        ILE  68   7.947  -1.342  10.714
  543    HA   ILE  68           HA       ILE  68  10.018   0.253  11.879
  544    HB   ILE  68           HB       ILE  68   8.774   0.345   9.110
  545   1HG1  ILE  68          1HG1      ILE  68  11.278  -1.098  10.021
  546   2HG1  ILE  68          2HG1      ILE  68   9.702  -1.882   9.921
  547   1HG2  ILE  68          1HG2      ILE  68  11.423   1.371  10.170
  548   2HG2  ILE  68          2HG2      ILE  68  10.097   2.343   9.529
  549   3HG2  ILE  68          3HG2      ILE  68  11.002   1.274   8.459
  550   1HD1  ILE  68          1HD1      ILE  68   9.567  -1.230   7.518
  551   2HD1  ILE  68          2HD1      ILE  68  10.932  -2.295   7.856
  552   3HD1  ILE  68          3HD1      ILE  68  11.196  -0.564   7.637
  553    H    TYR  69           H        TYR  69   6.701   0.871  10.994
  554    HA   TYR  69           HA       TYR  69   6.796   3.738  10.886
  555   1HB   TYR  69          1HB       TYR  69   4.848   2.524  10.054
  556   2HB   TYR  69          2HB       TYR  69   4.538   1.863  11.657
  557    HD1  TYR  69           HD1      TYR  69   4.117   4.724   9.455
  558    HD2  TYR  69           HD2      TYR  69   3.896   3.409  13.539
  559    HE1  TYR  69           HE1      TYR  69   2.762   6.723  10.026
  560    HE2  TYR  69           HE2      TYR  69   2.545   5.409  14.109
  561    HH   TYR  69           HH       TYR  69   0.895   7.105  12.248
  562    H    LYS  70           H        LYS  70   5.926   1.523  13.539
  563    HA   LYS  70           HA       LYS  70   5.719   3.646  15.499
  564   1HB   LYS  70          1HB       LYS  70   6.045   0.665  15.932
  565   2HB   LYS  70          2HB       LYS  70   5.500   1.838  17.130
  566   1HG   LYS  70          1HG       LYS  70   3.550   2.377  15.710
  567   2HG   LYS  70          2HG       LYS  70   4.088   1.181  14.529
  568   1HD   LYS  70          1HD       LYS  70   3.945  -0.580  16.275
  569   2HD   LYS  70          2HD       LYS  70   3.338   0.623  17.414
  570   1HE   LYS  70          1HE       LYS  70   2.007  -0.058  14.778
  571   2HE   LYS  70          2HE       LYS  70   1.514  -0.709  16.341
  572   1HZ   LYS  70          1HZ       LYS  70   1.766   2.199  16.004
  573   2HZ   LYS  70          2HZ       LYS  70   0.766   1.318  17.058
  574   3HZ   LYS  70          3HZ       LYS  70   0.386   1.414  15.405
  575    H    GLU  71           H        GLU  71   8.404   1.823  14.235
  576    HA   GLU  71           HA       GLU  71  10.063   2.465  16.623
  577   1HB   GLU  71          1HB       GLU  71   9.945   0.168  15.279
  578   2HB   GLU  71          2HB       GLU  71  11.118   0.967  14.236
  579   1HG   GLU  71          1HG       GLU  71  11.370   0.531  17.230
  580   2HG   GLU  71          2HG       GLU  71  12.295  -0.289  15.972
  581    H    ALA  72           H        ALA  72   9.748   3.197  13.171
  582    HA   ALA  72           HA       ALA  72  12.050   5.113  13.379
  583   1HB   ALA  72          1HB       ALA  72  10.720   4.159  10.843
  584   2HB   ALA  72          2HB       ALA  72  12.022   3.257  11.613
  585   3HB   ALA  72          3HB       ALA  72  12.311   4.896  11.027
  586    H    GLU  73           H        GLU  73  10.678   6.754  14.413
  587    HA   GLU  73           HA       GLU  73   8.247   7.751  13.457
  588   1HB   GLU  73          1HB       GLU  73  10.572   9.289  14.647
  589   2HB   GLU  73          2HB       GLU  73   8.942   9.936  14.450
  590   1HG   GLU  73          1HG       GLU  73   8.038   8.142  15.866
  591   2HG   GLU  73          2HG       GLU  73   9.654   7.457  16.046
  592    H    SER  74           H        SER  74  10.772  10.096  12.975
  593    HA   SER  74           HA       SER  74  10.127  11.507  10.859
  594   1HB   SER  74          1HB       SER  74  12.793  10.074  10.879
  595   2HB   SER  74          2HB       SER  74  12.426  11.564  10.014
  596    HG   SER  74           HG       SER  74  13.089  12.416  11.835
  597    H    ARG  75           H        ARG  75  11.302   8.172  10.294
  598    HA   ARG  75           HA       ARG  75  10.897   8.273   7.445
  599   1HB   ARG  75          1HB       ARG  75  10.990   5.915   9.339
  600   2HB   ARG  75          2HB       ARG  75  11.047   5.790   7.584
  601   1HG   ARG  75          1HG       ARG  75  13.029   7.523   9.068
  602   2HG   ARG  75          2HG       ARG  75  13.298   5.790   8.909
  603   1HD   ARG  75          1HD       ARG  75  13.008   6.071   6.402
  604   2HD   ARG  75          2HD       ARG  75  13.022   7.813   6.669
  605    HE   ARG  75           HE       ARG  75  15.323   6.925   7.934
  606   1HH1  ARG  75          1HH1      ARG  75  13.881   6.604   4.822
  607   2HH1  ARG  75          2HH1      ARG  75  15.393   6.501   3.983
  608   1HH2  ARG  75          1HH2      ARG  75  17.309   6.794   6.859
  609   2HH2  ARG  75          2HH2      ARG  75  17.335   6.609   5.137
  610    H    ARG  76           H        ARG  76   8.581   8.965   9.439
  611    HA   ARG  76           HA       ARG  76   6.548   6.985   8.893
  612   1HB   ARG  76          1HB       ARG  76   6.664   9.711  10.143
  613   2HB   ARG  76          2HB       ARG  76   5.089   9.138   9.601
  614   1HG   ARG  76          1HG       ARG  76   5.319   7.124  10.972
  615   2HG   ARG  76          2HG       ARG  76   6.924   7.618  11.478
  616   1HD   ARG  76          1HD       ARG  76   6.004   9.621  12.551
  617   2HD   ARG  76          2HD       ARG  76   4.387   9.192  11.995
  618    HE   ARG  76           HE       ARG  76   5.223   6.967  13.432
  619   1HH1  ARG  76          1HH1      ARG  76   4.951  10.362  13.980
  620   2HH1  ARG  76          2HH1      ARG  76   4.652  10.197  15.678
  621   1HH2  ARG  76          1HH2      ARG  76   4.835   6.735  15.643
  622   2HH2  ARG  76          2HH2      ARG  76   4.586   8.144  16.620
  623    H    ARG  77           H        ARG  77   7.480  10.106   7.453
  624    HA   ARG  77           HA       ARG  77   5.291  10.459   5.716
  625   1HB   ARG  77          1HB       ARG  77   8.202  11.218   5.570
  626   2HB   ARG  77          2HB       ARG  77   7.188  11.482   4.155
  627   1HG   ARG  77          1HG       ARG  77   7.100  13.520   5.375
  628   2HG   ARG  77          2HG       ARG  77   5.573  12.720   5.729
  629   1HD   ARG  77          1HD       ARG  77   6.543  13.593   7.796
  630   2HD   ARG  77          2HD       ARG  77   6.569  11.832   7.838
  631    HE   ARG  77           HE       ARG  77   9.042  12.505   6.784
  632   1HH1  ARG  77          1HH1      ARG  77   7.189  13.343   9.568
  633   2HH1  ARG  77          2HH1      ARG  77   8.575  13.625  10.569
  634   1HH2  ARG  77          1HH2      ARG  77  10.861  12.871   8.073
  635   2HH2  ARG  77          2HH2      ARG  77  10.653  13.358   9.722
  636    H    GLU  78           H        GLU  78   8.343   8.692   5.029
  637    HA   GLU  78           HA       GLU  78   7.437   7.748   2.470
  638   1HB   GLU  78          1HB       GLU  78   9.603   6.841   4.376
  639   2HB   GLU  78          2HB       GLU  78   9.296   6.006   2.852
  640   1HG   GLU  78          1HG       GLU  78   9.625   8.137   1.630
  641   2HG   GLU  78          2HG       GLU  78   9.970   8.949   3.157
  642    H    CYS  79           H        CYS  79   7.193   6.467   5.760
  643    HA   CYS  79           HA       CYS  79   6.228   3.865   4.984
  644   1HB   CYS  79          1HB       CYS  79   7.178   4.543   7.253
  645   2HB   CYS  79          2HB       CYS  79   5.605   5.270   7.586
  646    HG   CYS  79           HG       CYS  79   6.047   2.214   7.092
  647    H    LEU  80           H        LEU  80   4.548   6.901   5.855
  648    HA   LEU  80           HA       LEU  80   1.915   5.841   5.877
  649   1HB   LEU  80          1HB       LEU  80   2.932   8.587   5.097
  650   2HB   LEU  80          2HB       LEU  80   1.222   8.201   5.249
  651    HG   LEU  80           HG       LEU  80   3.178   7.676   7.498
  652   1HD1  LEU  80          1HD1      LEU  80   2.432   9.840   8.472
  653   2HD1  LEU  80          2HD1      LEU  80   1.576  10.197   6.972
  654   3HD1  LEU  80          3HD1      LEU  80   3.334  10.058   6.973
  655   1HD2  LEU  80          1HD2      LEU  80   0.167   7.865   7.250
  656   2HD2  LEU  80          2HD2      LEU  80   0.968   8.062   8.806
  657   3HD2  LEU  80          3HD2      LEU  80   1.138   6.553   7.917
  658    H    TYR  81           H        TYR  81   3.926   6.995   3.195
  659    HA   TYR  81           HA       TYR  81   1.884   6.732   1.179
  660   1HB   TYR  81          1HB       TYR  81   4.051   8.032   0.962
  661   2HB   TYR  81          2HB       TYR  81   4.879   6.486   0.785
  662    HD1  TYR  81           HD1      TYR  81   5.005   5.445  -1.328
  663    HD2  TYR  81           HD2      TYR  81   2.076   8.513  -0.646
  664    HE1  TYR  81           HE1      TYR  81   4.403   5.406  -3.733
  665    HE2  TYR  81           HE2      TYR  81   1.475   8.473  -3.052
  666    HH   TYR  81           HH       TYR  81   1.806   7.487  -5.012
  667    H    TYR  82           H        TYR  82   4.526   4.577   2.243
  668    HA   TYR  82           HA       TYR  82   3.903   2.444   0.421
  669   1HB   TYR  82          1HB       TYR  82   5.473   2.669   2.979
  670   2HB   TYR  82          2HB       TYR  82   5.135   1.066   2.328
  671    HD1  TYR  82           HD1      TYR  82   6.934   0.196   1.122
  672    HD2  TYR  82           HD2      TYR  82   6.071   4.398   0.844
  673    HE1  TYR  82           HE1      TYR  82   8.798   0.473  -0.487
  674    HE2  TYR  82           HE2      TYR  82   7.936   4.671  -0.767
  675    HH   TYR  82           HH       TYR  82   9.554   3.665  -1.892
  676    H    LEU  83           H        LEU  83   2.648   3.214   3.669
  677    HA   LEU  83           HA       LEU  83   1.344   0.660   4.016
  678   1HB   LEU  83          1HB       LEU  83   0.869   3.392   5.232
  679   2HB   LEU  83          2HB       LEU  83  -0.091   1.983   5.673
  680    HG   LEU  83           HG       LEU  83   2.936   1.982   5.807
  681   1HD1  LEU  83          1HD1      LEU  83   2.659   2.421   8.248
  682   2HD1  LEU  83          2HD1      LEU  83   0.945   2.730   7.968
  683   3HD1  LEU  83          3HD1      LEU  83   2.161   3.786   7.248
  684   1HD2  LEU  83          1HD2      LEU  83   2.289   0.224   7.646
  685   2HD2  LEU  83          2HD2      LEU  83   2.183  -0.249   5.955
  686   3HD2  LEU  83          3HD2      LEU  83   0.724   0.194   6.837
  687    H    THR  84           H        THR  84   0.365   3.765   2.525
  688    HA   THR  84           HA       THR  84  -2.356   3.086   2.108
  689    HB   THR  84           HB       THR  84  -0.508   4.762   0.377
  690    HG1  THR  84           HG1      THR  84  -0.538   5.301   2.640
  691   1HG2  THR  84          1HG2      THR  84  -3.491   4.980   0.838
  692   2HG2  THR  84          2HG2      THR  84  -2.760   4.215  -0.572
  693   3HG2  THR  84          3HG2      THR  84  -2.522   5.937  -0.279
  694    H    ILE  85           H        ILE  85   0.583   2.574   0.159
  695    HA   ILE  85           HA       ILE  85  -0.843   1.284  -2.001
  696    HB   ILE  85           HB       ILE  85   2.096   1.263  -1.259
  697   1HG1  ILE  85          1HG1      ILE  85   0.517   2.813  -3.348
  698   2HG1  ILE  85          2HG1      ILE  85   1.128   3.477  -1.841
  699   1HG2  ILE  85          1HG2      ILE  85   1.760  -0.674  -2.590
  700   2HG2  ILE  85          2HG2      ILE  85   2.273   0.551  -3.746
  701   3HG2  ILE  85          3HG2      ILE  85   0.569   0.125  -3.611
  702   1HD1  ILE  85          1HD1      ILE  85   2.549   3.925  -3.910
  703   2HD1  ILE  85          2HD1      ILE  85   2.947   2.210  -3.904
  704   3HD1  ILE  85          3HD1      ILE  85   3.401   3.224  -2.535
  705    H    GLY  86           H        GLY  86   1.182   0.041   0.683
  706   1HA   GLY  86          1HA       GLY  86   0.842  -2.712   0.055
  707   2HA   GLY  86          2HA       GLY  86   1.236  -2.086   1.656
  708    H    CYS  87           H        CYS  87  -1.196  -0.467   1.915
  709    HA   CYS  87           HA       CYS  87  -2.957  -2.591   2.844
  710   1HB   CYS  87          1HB       CYS  87  -3.258   0.425   2.767
  711   2HB   CYS  87          2HB       CYS  87  -4.462  -0.657   3.468
  712    HG   CYS  87           HG       CYS  87  -1.773   0.074   4.735
  713    H    TYR  88           H        TYR  88  -2.981  -0.246   0.176
  714    HA   TYR  88           HA       TYR  88  -5.603  -0.716  -0.771
  715   1HB   TYR  88          1HB       TYR  88  -4.217   1.089  -1.649
  716   2HB   TYR  88          2HB       TYR  88  -3.067  -0.076  -2.306
  717    HD1  TYR  88           HD1      TYR  88  -6.508   1.263  -2.594
  718    HD2  TYR  88           HD2      TYR  88  -3.516  -1.274  -4.342
  719    HE1  TYR  88           HE1      TYR  88  -7.856   1.106  -4.667
  720    HE2  TYR  88           HE2      TYR  88  -4.862  -1.435  -6.417
  721    HH   TYR  88           HH       TYR  88  -7.719  -1.069  -6.784
  722    H    LYS  89           H        LYS  89  -2.645  -2.604  -1.177
  723    HA   LYS  89           HA       LYS  89  -3.655  -4.318  -3.261
  724   1HB   LYS  89          1HB       LYS  89  -1.474  -4.691  -1.193
  725   2HB   LYS  89          2HB       LYS  89  -1.812  -5.873  -2.457
  726   1HG   LYS  89          1HG       LYS  89  -1.391  -2.990  -3.229
  727   2HG   LYS  89          2HG       LYS  89   0.013  -3.980  -2.845
  728   1HD   LYS  89          1HD       LYS  89  -2.042  -5.069  -4.762
  729   2HD   LYS  89          2HD       LYS  89  -0.898  -3.859  -5.335
  730   1HE   LYS  89          1HE       LYS  89  -0.065  -6.403  -3.914
  731   2HE   LYS  89          2HE       LYS  89  -0.134  -6.239  -5.668
  732   1HZ   LYS  89          1HZ       LYS  89   2.030  -5.687  -4.242
  733   2HZ   LYS  89          2HZ       LYS  89   1.298  -4.154  -4.238
  734   3HZ   LYS  89          3HZ       LYS  89   1.670  -4.917  -5.710
  735    H    LEU  90           H        LEU  90  -4.095  -4.197   0.173
  736    HA   LEU  90           HA       LEU  90  -5.421  -6.874   0.185
  737   1HB   LEU  90          1HB       LEU  90  -4.832  -5.090   2.560
  738   2HB   LEU  90          2HB       LEU  90  -5.272  -6.794   2.582
  739    HG   LEU  90           HG       LEU  90  -2.723  -5.695   1.367
  740   1HD1  LEU  90          1HD1      LEU  90  -1.612  -6.626   3.347
  741   2HD1  LEU  90          2HD1      LEU  90  -3.164  -7.172   3.983
  742   3HD1  LEU  90          3HD1      LEU  90  -2.827  -5.447   3.843
  743   1HD2  LEU  90          1HD2      LEU  90  -3.211  -7.744   0.283
  744   2HD2  LEU  90          2HD2      LEU  90  -3.870  -8.467   1.750
  745   3HD2  LEU  90          3HD2      LEU  90  -2.132  -8.214   1.596
  746    H    GLY  91           H        GLY  91  -6.440  -4.141  -0.916
  747   1HA   GLY  91          1HA       GLY  91  -8.233  -2.664  -0.585
  748   2HA   GLY  91          2HA       GLY  91  -9.178  -4.139  -0.546
  749    H    GLU  92           H        GLU  92  -6.796  -3.075   1.885
  750    HA   GLU  92           HA       GLU  92  -8.979  -2.984   3.883
  751   1HB   GLU  92          1HB       GLU  92  -6.012  -3.212   3.862
  752   2HB   GLU  92          2HB       GLU  92  -6.643  -2.221   5.169
  753   1HG   GLU  92          1HG       GLU  92  -6.422  -4.593   5.830
  754   2HG   GLU  92          2HG       GLU  92  -8.094  -4.040   5.900
  755    H    TYR  93           H        TYR  93  -9.318  -1.105   1.875
  756    HA   TYR  93           HA       TYR  93  -8.003   1.298   2.037
  757   1HB   TYR  93          1HB       TYR  93 -11.006   1.457   1.838
  758   2HB   TYR  93          2HB       TYR  93  -9.790   2.293   0.877
  759    HD1  TYR  93           HD1      TYR  93  -8.520   1.031  -0.884
  760    HD2  TYR  93           HD2      TYR  93 -11.873  -0.679   1.190
  761    HE1  TYR  93           HE1      TYR  93  -8.750  -0.681  -2.663
  762    HE2  TYR  93           HE2      TYR  93 -12.097  -2.395  -0.590
  763    HH   TYR  93           HH       TYR  93 -10.240  -3.435  -2.382
  764    H    SER  94           H        SER  94  -9.899   0.098   4.749
  765    HA   SER  94           HA       SER  94 -10.572   2.665   5.813
  766   1HB   SER  94          1HB       SER  94 -10.731   1.440   7.951
  767   2HB   SER  94          2HB       SER  94 -11.539   0.552   6.662
  768    HG   SER  94           HG       SER  94  -9.752  -0.406   8.214
  769    H    MET  95           H        MET  95  -7.759   0.531   6.131
  770    HA   MET  95           HA       MET  95  -6.361   2.321   7.938
  771   1HB   MET  95          1HB       MET  95  -5.153   0.166   6.185
  772   2HB   MET  95          2HB       MET  95  -4.525   0.807   7.690
  773   1HG   MET  95          1HG       MET  95  -7.030  -0.052   8.464
  774   2HG   MET  95          2HG       MET  95  -6.567  -1.266   7.281
  775   1HE   MET  95          1HE       MET  95  -3.830   0.462  10.206
  776   2HE   MET  95          2HE       MET  95  -5.143  -0.070  11.252
  777   3HE   MET  95          3HE       MET  95  -5.490   0.990   9.887
  778    H    ALA  96           H        ALA  96  -6.137   1.597   4.454
  779    HA   ALA  96           HA       ALA  96  -3.981   3.314   3.843
  780   1HB   ALA  96          1HB       ALA  96  -6.370   3.005   2.020
  781   2HB   ALA  96          2HB       ALA  96  -5.273   1.655   2.320
  782   3HB   ALA  96          3HB       ALA  96  -4.666   3.136   1.587
  783    H    LYS  97           H        LYS  97  -7.471   4.015   4.074
  784    HA   LYS  97           HA       LYS  97  -7.424   6.711   3.251
  785   1HB   LYS  97          1HB       LYS  97  -9.503   5.435   3.670
  786   2HB   LYS  97          2HB       LYS  97  -9.173   5.481   5.402
  787   1HG   LYS  97          1HG       LYS  97  -9.234   7.972   5.327
  788   2HG   LYS  97          2HG       LYS  97  -9.612   7.893   3.608
  789   1HD   LYS  97          1HD       LYS  97 -11.701   6.755   4.064
  790   2HD   LYS  97          2HD       LYS  97 -11.295   6.610   5.775
  791   1HE   LYS  97          1HE       LYS  97 -11.308   9.058   6.004
  792   2HE   LYS  97          2HE       LYS  97 -11.675   9.227   4.288
  793   1HZ   LYS  97          1HZ       LYS  97 -13.489   8.981   6.321
  794   2HZ   LYS  97          2HZ       LYS  97 -13.480   7.446   5.592
  795   3HZ   LYS  97          3HZ       LYS  97 -13.812   8.829   4.663
  796    H    ARG  98           H        ARG  98  -7.162   5.514   6.687
  797    HA   ARG  98           HA       ARG  98  -6.817   8.103   7.756
  798   1HB   ARG  98          1HB       ARG  98  -5.798   5.424   8.738
  799   2HB   ARG  98          2HB       ARG  98  -5.850   6.899   9.704
  800   1HG   ARG  98          1HG       ARG  98  -8.317   7.028   9.228
  801   2HG   ARG  98          2HG       ARG  98  -8.210   5.428   8.496
  802   1HD   ARG  98          1HD       ARG  98  -6.986   4.912  10.864
  803   2HD   ARG  98          2HD       ARG  98  -8.065   6.205  11.377
  804    HE   ARG  98           HE       ARG  98  -8.864   3.547  11.012
  805   1HH1  ARG  98          1HH1      ARG  98  -9.785   6.646   9.774
  806   2HH1  ARG  98          2HH1      ARG  98 -11.362   6.126   9.309
  807   1HH2  ARG  98          1HH2      ARG  98 -10.932   2.889  10.445
  808   2HH2  ARG  98          2HH2      ARG  98 -12.017   4.014   9.698
  809    H    TYR  99           H        TYR  99  -4.383   5.809   6.502
  810    HA   TYR  99           HA       TYR  99  -2.182   7.490   7.355
  811   1HB   TYR  99          1HB       TYR  99  -2.266   5.255   5.306
  812   2HB   TYR  99          2HB       TYR  99  -0.793   6.013   5.900
  813    HD1  TYR  99           HD1      TYR  99  -1.003   6.231   8.749
  814    HD2  TYR  99           HD2      TYR  99  -2.574   3.119   6.219
  815    HE1  TYR  99           HE1      TYR  99  -0.968   4.663  10.652
  816    HE2  TYR  99           HE2      TYR  99  -2.519   1.553   8.143
  817    HH   TYR  99           HH       TYR  99  -1.386   2.605  11.351
  818    H    VAL 100           H        VAL 100  -3.745   6.959   4.185
  819    HA   VAL 100           HA       VAL 100  -2.072   8.829   2.806
  820    HB   VAL 100           HB       VAL 100  -3.777   7.052   1.870
  821   1HG1  VAL 100          1HG1      VAL 100  -5.732   8.313   2.950
  822   2HG1  VAL 100          2HG1      VAL 100  -5.930   7.848   1.264
  823   3HG1  VAL 100          3HG1      VAL 100  -5.518   9.512   1.679
  824   1HG2  VAL 100          1HG2      VAL 100  -3.855   8.288  -0.273
  825   2HG2  VAL 100          2HG2      VAL 100  -2.267   8.406   0.482
  826   3HG2  VAL 100          3HG2      VAL 100  -3.388   9.765   0.570
  827    H    ASP 101           H        ASP 101  -5.116   9.257   4.577
  828    HA   ASP 101           HA       ASP 101  -5.642  11.952   3.823
  829   1HB   ASP 101          1HB       ASP 101  -6.241  10.421   6.365
  830   2HB   ASP 101          2HB       ASP 101  -6.813  12.065   6.084
  831    H    THR 102           H        THR 102  -3.813  10.688   6.620
  832    HA   THR 102           HA       THR 102  -3.061  13.242   7.661
  833    HB   THR 102           HB       THR 102  -1.563  10.605   7.814
  834    HG1  THR 102           HG1      THR 102  -2.637  10.508   9.846
  835   1HG2  THR 102          1HG2      THR 102  -0.074  12.389   8.418
  836   2HG2  THR 102          2HG2      THR 102  -0.644  11.668   9.923
  837   3HG2  THR 102          3HG2      THR 102  -1.327  13.194   9.362
  838    H    LEU 103           H        LEU 103  -1.484  11.074   5.333
  839    HA   LEU 103           HA       LEU 103   0.815  12.763   4.973
  840   1HB   LEU 103          1HB       LEU 103   0.782  10.346   4.384
  841   2HB   LEU 103          2HB       LEU 103  -0.339  10.702   3.072
  842    HG   LEU 103           HG       LEU 103   1.364  12.236   2.078
  843   1HD1  LEU 103          1HD1      LEU 103   3.779  11.712   3.043
  844   2HD1  LEU 103          2HD1      LEU 103   2.886  11.374   4.525
  845   3HD1  LEU 103          3HD1      LEU 103   2.783  12.966   3.775
  846   1HD2  LEU 103          1HD2      LEU 103   1.194   9.899   1.326
  847   2HD2  LEU 103          2HD2      LEU 103   2.304   9.398   2.602
  848   3HD2  LEU 103          3HD2      LEU 103   2.874  10.436   1.295
  849    H    PHE 104           H        PHE 104  -2.341  12.538   3.249
  850    HA   PHE 104           HA       PHE 104  -1.724  14.082   1.053
  851   1HB   PHE 104          1HB       PHE 104  -3.895  13.091   1.190
  852   2HB   PHE 104          2HB       PHE 104  -4.246  13.892   2.718
  853    HD1  PHE 104           HD1      PHE 104  -5.145  16.110   2.788
  854    HD2  PHE 104           HD2      PHE 104  -3.793  14.438  -0.931
  855    HE1  PHE 104           HE1      PHE 104  -6.206  17.986   1.559
  856    HE2  PHE 104           HE2      PHE 104  -4.853  16.315  -2.159
  857    HZ   PHE 104           HZ       PHE 104  -6.060  18.088  -0.914
  858    H    GLU 105           H        GLU 105  -2.423  15.175   4.359
  859    HA   GLU 105           HA       GLU 105  -2.706  17.945   3.920
  860   1HB   GLU 105          1HB       GLU 105  -1.268  16.497   6.167
  861   2HB   GLU 105          2HB       GLU 105  -1.646  18.219   6.192
  862   1HG   GLU 105          1HG       GLU 105  -4.047  17.699   5.961
  863   2HG   GLU 105          2HG       GLU 105  -3.671  15.975   5.939
  864    H    HIS 106           H        HIS 106   0.271  16.011   4.046
  865    HA   HIS 106           HA       HIS 106   1.825  18.447   3.248
  866   1HB   HIS 106          1HB       HIS 106   2.655  17.175   5.218
  867   2HB   HIS 106          2HB       HIS 106   2.827  15.746   4.197
  868    HD1  HIS 106           HD1      HIS 106   3.639  19.154   2.859
  869    HD2  HIS 106           HD2      HIS 106   5.681  15.827   4.323
  870    HE1  HIS 106           HE1      HIS 106   6.083  19.512   2.303
  871    H    GLU 107           H        GLU 107   0.414  17.789   1.151
  872    HA   GLU 107           HA       GLU 107   1.784  15.705  -0.451
  873   1HB   GLU 107          1HB       GLU 107  -0.597  15.712  -0.708
  874   2HB   GLU 107          2HB       GLU 107  -0.638  17.458  -0.945
  875   1HG   GLU 107          1HG       GLU 107   0.378  17.291  -3.102
  876   2HG   GLU 107          2HG       GLU 107   0.847  15.613  -2.830
  877    H    ARG 108           H        ARG 108   1.955  19.118   0.059
  878    HA   ARG 108           HA       ARG 108   3.144  20.805  -1.124
  879   1HB   ARG 108          1HB       ARG 108   4.989  19.185  -0.595
  880   2HB   ARG 108          2HB       ARG 108   4.713  18.418  -2.155
  881   1HG   ARG 108          1HG       ARG 108   5.525  20.247  -3.359
  882   2HG   ARG 108          2HG       ARG 108   5.157  21.397  -2.082
  883   1HD   ARG 108          1HD       ARG 108   6.998  20.627  -0.745
  884   2HD   ARG 108          2HD       ARG 108   7.294  19.260  -1.810
  885    HE   ARG 108           HE       ARG 108   8.301  21.966  -2.088
  886   1HH1  ARG 108          1HH1      ARG 108   7.054  19.336  -3.950
  887   2HH1  ARG 108          2HH1      ARG 108   7.722  19.918  -5.438
  888   1HH2  ARG 108          1HH2      ARG 108   9.179  22.714  -4.007
  889   2HH2  ARG 108          2HH2      ARG 108   8.925  21.820  -5.469
  890    H    ASN 109           H        ASN 109   3.845  18.515  -3.697
  891    HA   ASN 109           HA       ASN 109   1.514  19.360  -5.279
  892   1HB   ASN 109          1HB       ASN 109   2.997  20.286  -7.106
  893   2HB   ASN 109          2HB       ASN 109   2.926  21.281  -5.651
  894   1HD2  ASN 109          1HD2      ASN 109   4.838  18.321  -6.468
  895   2HD2  ASN 109          2HD2      ASN 109   6.338  19.009  -6.071
  896    H    ASN 110           H        ASN 110   2.443  16.788  -4.425
  897    HA   ASN 110           HA       ASN 110   3.671  15.579  -6.854
  898   1HB   ASN 110          1HB       ASN 110   2.973  14.364  -4.164
  899   2HB   ASN 110          2HB       ASN 110   3.816  13.536  -5.474
  900   1HD2  ASN 110          1HD2      ASN 110   4.264  15.568  -2.736
  901   2HD2  ASN 110          2HD2      ASN 110   5.895  15.952  -3.007
  902    H    LYS 111           H        LYS 111   1.925  15.628  -8.336
  903    HA   LYS 111           HA       LYS 111  -0.757  15.007  -7.874
  904   1HB   LYS 111          1HB       LYS 111   0.898  14.192 -10.279
  905   2HB   LYS 111          2HB       LYS 111  -0.862  14.272 -10.230
  906   1HG   LYS 111          1HG       LYS 111  -0.688  16.699  -9.638
  907   2HG   LYS 111          2HG       LYS 111   1.059  16.587  -9.855
  908   1HD   LYS 111          1HD       LYS 111   0.651  15.762 -12.195
  909   2HD   LYS 111          2HD       LYS 111  -1.065  16.099 -11.959
  910   1HE   LYS 111          1HE       LYS 111   1.183  18.125 -11.760
  911   2HE   LYS 111          2HE       LYS 111   0.026  17.992 -13.084
  912   1HZ   LYS 111          1HZ       LYS 111  -0.532  19.702 -11.387
  913   2HZ   LYS 111          2HZ       LYS 111  -0.756  18.450 -10.260
  914   3HZ   LYS 111          3HZ       LYS 111  -1.750  18.547 -11.635
  915    H    GLN 112           H        GLN 112   1.855  12.771  -7.411
  916    HA   GLN 112           HA       GLN 112   0.378  10.370  -8.082
  917   1HB   GLN 112          1HB       GLN 112   2.885  10.884  -6.460
  918   2HB   GLN 112          2HB       GLN 112   2.233   9.268  -6.733
  919   1HG   GLN 112          1HG       GLN 112   2.362   9.667  -9.191
  920   2HG   GLN 112          2HG       GLN 112   3.115  11.229  -8.870
  921   1HE2  GLN 112          1HE2      GLN 112   5.167  10.599  -9.843
  922   2HE2  GLN 112          2HE2      GLN 112   6.193   9.469  -9.099
  923    H    VAL 113           H        VAL 113   0.822  12.351  -5.229
  924    HA   VAL 113           HA       VAL 113  -0.377  10.447  -3.383
  925    HB   VAL 113           HB       VAL 113   0.020  13.448  -3.142
  926   1HG1  VAL 113          1HG1      VAL 113  -0.139  12.932  -0.676
  927   2HG1  VAL 113          2HG1      VAL 113  -0.682  11.311  -1.112
  928   3HG1  VAL 113          3HG1      VAL 113  -1.651  12.715  -1.559
  929   1HG2  VAL 113          1HG2      VAL 113   1.682  11.136  -2.090
  930   2HG2  VAL 113          2HG2      VAL 113   2.014  12.850  -1.837
  931   3HG2  VAL 113          3HG2      VAL 113   2.123  12.160  -3.457
  932    H    GLY 114           H        GLY 114  -1.464  13.423  -4.998
  933   1HA   GLY 114          1HA       GLY 114  -4.155  13.370  -4.041
  934   2HA   GLY 114          2HA       GLY 114  -3.640  14.154  -5.537
  935    H    ALA 115           H        ALA 115  -2.586  11.808  -6.791
  936    HA   ALA 115           HA       ALA 115  -5.077  10.656  -7.815
  937   1HB   ALA 115          1HB       ALA 115  -3.421   9.291  -9.215
  938   2HB   ALA 115          2HB       ALA 115  -2.131  10.186  -8.401
  939   3HB   ALA 115          3HB       ALA 115  -3.297  11.041  -9.414
  940    H    LEU 116           H        LEU 116  -2.326   9.396  -5.908
  941    HA   LEU 116           HA       LEU 116  -3.314   6.736  -5.756
  942   1HB   LEU 116          1HB       LEU 116  -1.071   7.284  -4.949
  943   2HB   LEU 116          2HB       LEU 116  -1.745   8.337  -3.706
  944    HG   LEU 116           HG       LEU 116  -2.816   6.419  -2.615
  945   1HD1  LEU 116          1HD1      LEU 116  -1.784   4.961  -5.047
  946   2HD1  LEU 116          2HD1      LEU 116  -3.394   4.914  -4.329
  947   3HD1  LEU 116          3HD1      LEU 116  -2.054   4.093  -3.535
  948   1HD2  LEU 116          1HD2      LEU 116  -0.757   5.197  -1.940
  949   2HD2  LEU 116          2HD2      LEU 116  -0.516   6.944  -1.971
  950   3HD2  LEU 116          3HD2      LEU 116   0.104   5.945  -3.286
  951    H    LYS 117           H        LYS 117  -3.910   9.560  -3.652
  952    HA   LYS 117           HA       LYS 117  -5.603   8.262  -1.821
  953   1HB   LYS 117          1HB       LYS 117  -4.730  10.550  -1.474
  954   2HB   LYS 117          2HB       LYS 117  -5.750  11.141  -2.784
  955   1HG   LYS 117          1HG       LYS 117  -7.761  10.597  -1.554
  956   2HG   LYS 117          2HG       LYS 117  -6.827   9.781  -0.299
  957   1HD   LYS 117          1HD       LYS 117  -5.763  11.882   0.337
  958   2HD   LYS 117          2HD       LYS 117  -6.573  12.725  -0.984
  959   1HE   LYS 117          1HE       LYS 117  -8.057  11.290   1.233
  960   2HE   LYS 117          2HE       LYS 117  -7.674  13.011   1.276
  961   1HZ   LYS 117          1HZ       LYS 117  -9.040  13.447  -0.523
  962   2HZ   LYS 117          2HZ       LYS 117  -9.929  12.287   0.343
  963   3HZ   LYS 117          3HZ       LYS 117  -9.061  11.833  -1.044
  964    H    SER 118           H        SER 118  -6.210   9.486  -5.052
  965    HA   SER 118           HA       SER 118  -9.062   9.522  -4.963
  966   1HB   SER 118          1HB       SER 118  -7.378   8.894  -7.395
  967   2HB   SER 118          2HB       SER 118  -8.985   9.615  -7.357
  968    HG   SER 118           HG       SER 118  -7.725  11.221  -5.906
  969    H    MET 119           H        MET 119  -6.771   6.844  -5.335
  970    HA   MET 119           HA       MET 119  -8.796   4.996  -6.342
  971   1HB   MET 119          1HB       MET 119  -6.005   4.723  -5.221
  972   2HB   MET 119          2HB       MET 119  -7.005   3.288  -5.441
  973   1HG   MET 119          1HG       MET 119  -5.639   3.631  -7.430
  974   2HG   MET 119          2HG       MET 119  -7.331   3.923  -7.829
  975   1HE   MET 119          1HE       MET 119  -4.027   6.529  -8.924
  976   2HE   MET 119          2HE       MET 119  -4.531   4.880  -9.286
  977   3HE   MET 119          3HE       MET 119  -3.789   5.246  -7.730
  978    H    VAL 120           H        VAL 120  -7.374   5.800  -3.224
  979    HA   VAL 120           HA       VAL 120  -8.832   3.883  -1.592
  980    HB   VAL 120           HB       VAL 120  -7.774   6.577  -0.748
  981   1HG1  VAL 120          1HG1      VAL 120  -7.402   5.350   1.373
  982   2HG1  VAL 120          2HG1      VAL 120  -8.094   3.901   0.647
  983   3HG1  VAL 120          3HG1      VAL 120  -9.102   5.325   0.905
  984   1HG2  VAL 120          1HG2      VAL 120  -6.309   3.959  -1.201
  985   2HG2  VAL 120          2HG2      VAL 120  -5.643   5.312  -0.287
  986   3HG2  VAL 120          3HG2      VAL 120  -5.997   5.498  -2.005
  987    H    GLU 121           H        GLU 121  -9.403   7.358  -2.304
  988    HA   GLU 121           HA       GLU 121 -11.843   7.419  -0.754
  989   1HB   GLU 121          1HB       GLU 121 -10.363   9.259  -2.561
  990   2HB   GLU 121          2HB       GLU 121 -12.102   9.533  -2.509
  991   1HG   GLU 121          1HG       GLU 121 -10.933  10.886  -0.807
  992   2HG   GLU 121          2HG       GLU 121 -12.011   9.711  -0.054
  993    H    ASP 122           H        ASP 122 -11.135   6.849  -4.184
  994    HA   ASP 122           HA       ASP 122 -13.866   6.922  -5.065
  995   1HB   ASP 122          1HB       ASP 122 -11.414   5.536  -6.173
  996   2HB   ASP 122          2HB       ASP 122 -12.983   5.487  -6.977
  997    H    LYS 123           H        LYS 123 -11.805   4.281  -3.838
  998    HA   LYS 123           HA       LYS 123 -13.825   2.253  -4.254
  999   1HB   LYS 123          1HB       LYS 123 -11.387   2.288  -2.452
 1000   2HB   LYS 123          2HB       LYS 123 -12.347   0.861  -2.827
 1001   1HG   LYS 123          1HG       LYS 123 -11.461   2.310  -5.256
 1002   2HG   LYS 123          2HG       LYS 123 -10.115   1.742  -4.274
 1003   1HD   LYS 123          1HD       LYS 123 -10.669   0.005  -5.860
 1004   2HD   LYS 123          2HD       LYS 123 -11.174  -0.545  -4.263
 1005   1HE   LYS 123          1HE       LYS 123 -13.471  -0.044  -4.717
 1006   2HE   LYS 123          2HE       LYS 123 -13.055   0.851  -6.178
 1007   1HZ   LYS 123          1HZ       LYS 123 -12.079  -1.859  -6.141
 1008   2HZ   LYS 123          2HZ       LYS 123 -12.894  -1.014  -7.369
 1009   3HZ   LYS 123          3HZ       LYS 123 -13.771  -1.746  -6.111
 1010    H    ILE 124           H        ILE 124 -12.943   4.380  -1.524
 1011    HA   ILE 124           HA       ILE 124 -14.837   2.951   0.193
 1012    HB   ILE 124           HB       ILE 124 -13.204   5.497   0.655
 1013   1HG1  ILE 124          1HG1      ILE 124 -12.978   2.769   1.961
 1014   2HG1  ILE 124          2HG1      ILE 124 -11.980   3.299   0.607
 1015   1HG2  ILE 124          1HG2      ILE 124 -15.245   5.679   1.957
 1016   2HG2  ILE 124          2HG2      ILE 124 -13.920   5.279   3.045
 1017   3HG2  ILE 124          3HG2      ILE 124 -15.057   4.028   2.548
 1018   1HD1  ILE 124          1HD1      ILE 124 -10.703   3.754   2.573
 1019   2HD1  ILE 124          2HD1      ILE 124 -12.082   4.466   3.400
 1020   3HD1  ILE 124          3HD1      ILE 124 -11.330   5.311   2.047
 1021    H    GLN 125           H        GLN 125 -14.927   5.545  -2.039
 1022    HA   GLN 125           HA       GLN 125 -17.253   6.819  -0.882
 1023   1HB   GLN 125          1HB       GLN 125 -15.939   6.901  -3.596
 1024   2HB   GLN 125          2HB       GLN 125 -17.582   7.523  -3.453
 1025   1HG   GLN 125          1HG       GLN 125 -16.912   9.132  -1.790
 1026   2HG   GLN 125          2HG       GLN 125 -15.307   8.412  -1.661
 1027   1HE2  GLN 125          1HE2      GLN 125 -15.864  11.205  -2.439
 1028   2HE2  GLN 125          2HE2      GLN 125 -15.267  11.396  -4.017
 1029    H    LYS 126           H        LYS 126 -16.725   4.090  -3.038
 1030    HA   LYS 126           HA       LYS 126 -19.546   3.692  -3.695
 1031   1HB   LYS 126          1HB       LYS 126 -17.235   1.724  -3.781
 1032   2HB   LYS 126          2HB       LYS 126 -18.785   1.535  -4.596
 1033   1HG   LYS 126          1HG       LYS 126 -17.219   4.039  -5.165
 1034   2HG   LYS 126          2HG       LYS 126 -16.628   2.539  -5.866
 1035   1HD   LYS 126          1HD       LYS 126 -19.549   3.230  -6.133
 1036   2HD   LYS 126          2HD       LYS 126 -18.377   4.017  -7.188
 1037   1HE   LYS 126          1HE       LYS 126 -17.531   1.773  -7.874
 1038   2HE   LYS 126          2HE       LYS 126 -18.788   1.026  -6.887
 1039   1HZ   LYS 126          1HZ       LYS 126 -19.004   1.911  -9.499
 1040   2HZ   LYS 126          2HZ       LYS 126 -19.909   3.004  -8.565
 1041   3HZ   LYS 126          3HZ       LYS 126 -20.251   1.341  -8.501
 1042    H    GLU 127           H        GLU 127 -17.377   2.612  -1.195
 1043    HA   GLU 127           HA       GLU 127 -18.799   0.456   0.057
 1044   1HB   GLU 127          1HB       GLU 127 -17.194   2.712   1.232
 1045   2HB   GLU 127          2HB       GLU 127 -17.904   1.437   2.210
 1046   1HG   GLU 127          1HG       GLU 127 -16.089   0.894  -0.155
 1047   2HG   GLU 127          2HG       GLU 127 -15.507   1.015   1.506
 1048    H    THR 128           H        THR 128 -19.848   3.703  -0.423
 1049    HA   THR 128           HA       THR 128 -21.590   3.851   1.885
 1050    HB   THR 128           HB       THR 128 -20.830   5.836   0.542
 1051    HG1  THR 128           HG1      THR 128 -22.501   6.624   1.505
 1052   1HG2  THR 128          1HG2      THR 128 -21.688   6.280  -1.606
 1053   2HG2  THR 128          2HG2      THR 128 -22.983   5.095  -1.432
 1054   3HG2  THR 128          3HG2      THR 128 -21.322   4.556  -1.672
 1055    H    LEU 129           H        LEU 129 -21.695   1.487  -0.164
 1056    HA   LEU 129           HA       LEU 129 -23.360   0.109  -1.079
 1057   1HB   LEU 129          1HB       LEU 129 -24.639   1.440   1.291
 1058   2HB   LEU 129          2HB       LEU 129 -25.675   0.501   0.217
 1059    HG   LEU 129           HG       LEU 129 -24.165  -1.448   0.487
 1060   1HD1  LEU 129          1HD1      LEU 129 -22.723   0.451   2.355
 1061   2HD1  LEU 129          2HD1      LEU 129 -22.063  -0.372   0.941
 1062   3HD1  LEU 129          3HD1      LEU 129 -22.486  -1.296   2.382
 1063   1HD2  LEU 129          1HD2      LEU 129 -24.775  -1.944   2.827
 1064   2HD2  LEU 129          2HD2      LEU 129 -26.112  -1.162   1.984
 1065   3HD2  LEU 129          3HD2      LEU 129 -25.113  -0.235   3.103
 1066    H    LYS 130           H        LYS 130 -25.671   2.657  -0.283
 1067    HA   LYS 130           HA       LYS 130 -25.710   3.643  -3.066
 1068   1HB   LYS 130          1HB       LYS 130 -27.121   1.564  -3.054
 1069   2HB   LYS 130          2HB       LYS 130 -28.151   2.326  -1.842
 1070   1HG   LYS 130          1HG       LYS 130 -28.693   4.139  -3.381
 1071   2HG   LYS 130          2HG       LYS 130 -27.574   3.496  -4.577
 1072   1HD   LYS 130          1HD       LYS 130 -29.664   2.697  -5.317
 1073   2HD   LYS 130          2HD       LYS 130 -28.989   1.324  -4.446
 1074   1HE   LYS 130          1HE       LYS 130 -31.395   1.799  -3.887
 1075   2HE   LYS 130          2HE       LYS 130 -30.327   1.827  -2.488
 1076   1HZ   LYS 130          1HZ       LYS 130 -32.001   3.732  -2.821
 1077   2HZ   LYS 130          2HZ       LYS 130 -30.896   4.304  -3.978
 1078   3HZ   LYS 130          3HZ       LYS 130 -30.414   4.115  -2.360
 1079    H    GLY 131           H        GLY 131 -26.952   3.724   0.232
 1080   1HA   GLY 131          1HA       GLY 131 -27.513   5.611   1.531
 1081   2HA   GLY 131          2HA       GLY 131 -27.053   6.631   0.167
 1082    H    VAL 132           H        VAL 132 -28.657   7.376  -1.213
 1083    HA   VAL 132           HA       VAL 132 -31.300   6.169  -1.310
 1084    HB   VAL 132           HB       VAL 132 -31.454   7.337   0.861
 1085   1HG1  VAL 132          1HG1      VAL 132 -31.189   9.741   1.007
 1086   2HG1  VAL 132          2HG1      VAL 132 -30.929   9.862  -0.733
 1087   3HG1  VAL 132          3HG1      VAL 132 -29.725   9.073   0.285
 1088   1HG2  VAL 132          1HG2      VAL 132 -32.988   8.838  -1.282
 1089   2HG2  VAL 132          2HG2      VAL 132 -33.481   8.575   0.391
 1090   3HG2  VAL 132          3HG2      VAL 132 -33.412   7.217  -0.732
 1091    H    VAL 133           H        VAL 133 -29.026   8.658  -2.162
 1092    HA   VAL 133           HA       VAL 133 -30.655  10.086  -4.046
 1093    HB   VAL 133           HB       VAL 133 -28.452  10.884  -3.133
 1094   1HG1  VAL 133          1HG1      VAL 133 -26.398   9.990  -3.936
 1095   2HG1  VAL 133          2HG1      VAL 133 -27.207   9.056  -5.195
 1096   3HG1  VAL 133          3HG1      VAL 133 -27.370   8.583  -3.504
 1097   1HG2  VAL 133          1HG2      VAL 133 -27.705  11.894  -5.256
 1098   2HG2  VAL 133          2HG2      VAL 133 -29.465  11.895  -5.153
 1099   3HG2  VAL 133          3HG2      VAL 133 -28.642  10.703  -6.159
 1100    H    VAL 134           H        VAL 134 -31.214   9.569  -6.131
 1101    HA   VAL 134           HA       VAL 134 -30.580   6.881  -7.103
 1102    HB   VAL 134           HB       VAL 134 -32.824   7.927  -7.417
 1103   1HG1  VAL 134          1HG1      VAL 134 -33.156   9.779  -8.854
 1104   2HG1  VAL 134          2HG1      VAL 134 -31.535   9.653  -9.536
 1105   3HG1  VAL 134          3HG1      VAL 134 -31.756  10.235  -7.885
 1106   1HG2  VAL 134          1HG2      VAL 134 -33.097   7.223  -9.744
 1107   2HG2  VAL 134          2HG2      VAL 134 -31.989   6.124  -8.922
 1108   3HG2  VAL 134          3HG2      VAL 134 -31.359   7.358 -10.013
 1109    H    ALA 135           H        ALA 135 -28.926   6.394  -8.457
 1110    HA   ALA 135           HA       ALA 135 -27.545   8.633  -9.914
 1111   1HB   ALA 135          1HB       ALA 135 -26.162   7.676  -8.100
 1112   2HB   ALA 135          2HB       ALA 135 -25.476   7.315  -9.684
 1113   3HB   ALA 135          3HB       ALA 135 -26.360   6.070  -8.801
 1114    H    GLY 136           H        GLY 136 -27.745   5.051 -10.027
 1115   1HA   GLY 136          1HA       GLY 136 -27.284   4.934 -12.858
 1116   2HA   GLY 136          2HA       GLY 136 -27.945   3.622 -11.880
 1117    H    GLY 137           H        GLY 137 -30.248   3.515 -11.582
 1118   1HA   GLY 137          1HA       GLY 137 -32.064   5.450 -12.680
 1119   2HA   GLY 137          2HA       GLY 137 -31.821   4.138 -13.835
 1120    H    VAL 138           H        VAL 138 -34.126   3.638 -13.464
 1121    HA   VAL 138           HA       VAL 138 -35.098   2.824 -10.880
 1122    HB   VAL 138           HB       VAL 138 -36.634   3.453 -12.674
 1123   1HG1  VAL 138          1HG1      VAL 138 -36.908   2.011 -14.655
 1124   2HG1  VAL 138          2HG1      VAL 138 -35.596   0.977 -14.089
 1125   3HG1  VAL 138          3HG1      VAL 138 -35.265   2.644 -14.560
 1126   1HG2  VAL 138          1HG2      VAL 138 -37.087   0.491 -12.298
 1127   2HG2  VAL 138          2HG2      VAL 138 -38.264   1.802 -12.290
 1128   3HG2  VAL 138          3HG2      VAL 138 -37.181   1.585 -10.917
 1129    H    HIS 139           H        HIS 139 -32.731   1.466 -12.726
 1130    HA   HIS 139           HA       HIS 139 -31.632  -0.594 -12.600
 1131   1HB   HIS 139          1HB       HIS 139 -32.404  -0.314 -10.111
 1132   2HB   HIS 139          2HB       HIS 139 -33.614  -1.527 -10.518
 1133    HD1  HIS 139           HD1      HIS 139 -29.967  -1.083  -9.911
 1134    HD2  HIS 139           HD2      HIS 139 -32.529  -4.114 -11.188
 1135    HE1  HIS 139           HE1      HIS 139 -28.639  -3.237  -9.801
 1136    H    HIS 140           H        HIS 140 -32.438  -1.097 -14.732
 1137    HA   HIS 140           HA       HIS 140 -34.020  -3.523 -14.803
 1138   1HB   HIS 140          1HB       HIS 140 -35.786  -1.730 -14.592
 1139   2HB   HIS 140          2HB       HIS 140 -35.224  -1.077 -16.129
 1140    HD1  HIS 140           HD1      HIS 140 -37.452  -1.651 -17.326
 1141    HD2  HIS 140           HD2      HIS 140 -35.520  -4.991 -15.741
 1142    HE1  HIS 140           HE1      HIS 140 -38.605  -3.682 -18.302
 1143    H    HIS 141           H        HIS 141 -33.913  -4.522 -16.911
 1144    HA   HIS 141           HA       HIS 141 -32.628  -3.099 -19.122
 1145   1HB   HIS 141          1HB       HIS 141 -30.735  -4.862 -19.169
 1146   2HB   HIS 141          2HB       HIS 141 -30.596  -3.559 -17.989
 1147    HD1  HIS 141           HD1      HIS 141 -31.219  -7.238 -18.278
 1148    HD2  HIS 141           HD2      HIS 141 -31.041  -4.353 -15.275
 1149    HE1  HIS 141           HE1      HIS 141 -31.154  -8.495 -16.080
 1150    H    HIS 142           H        HIS 142 -33.409  -3.979 -20.983
 1151    HA   HIS 142           HA       HIS 142 -34.938  -6.505 -20.820
 1152   1HB   HIS 142          1HB       HIS 142 -34.527  -4.745 -23.248
 1153   2HB   HIS 142          2HB       HIS 142 -35.822  -5.908 -22.963
 1154    HD1  HIS 142           HD1      HIS 142 -34.457  -2.799 -21.200
 1155    HD2  HIS 142           HD2      HIS 142 -38.092  -4.666 -22.024
 1156    HE1  HIS 142           HE1      HIS 142 -36.263  -1.302 -20.246
 1157    H    HIS 143           H        HIS 143 -31.817  -6.124 -20.922
 1158    HA   HIS 143           HA       HIS 143 -30.004  -7.226 -21.939
 1159   1HB   HIS 143          1HB       HIS 143 -32.246  -9.248 -22.140
 1160   2HB   HIS 143          2HB       HIS 143 -30.595  -9.622 -22.634
 1161    HD1  HIS 143           HD1      HIS 143 -28.723  -9.341 -20.716
 1162    HD2  HIS 143           HD2      HIS 143 -32.675  -9.383 -19.388
 1163    HE1  HIS 143           HE1      HIS 143 -28.636  -9.769 -18.221
 1164    H    HIS 144           H        HIS 144 -30.548  -5.410 -23.671
 1165    HA   HIS 144           HA       HIS 144 -31.674  -6.306 -26.185
 1166   1HB   HIS 144          1HB       HIS 144 -31.577  -3.910 -25.501
 1167   2HB   HIS 144          2HB       HIS 144 -29.820  -3.966 -25.645
 1168    HD1  HIS 144           HD1      HIS 144 -28.814  -3.903 -27.995
 1169    HD2  HIS 144           HD2      HIS 144 -32.976  -4.135 -28.023
 1170    HE1  HIS 144           HE1      HIS 144 -29.538  -3.502 -30.389
  Start of MODEL    8
    1   1H    MET   1          1H        MET   1  19.397   0.600  -7.867
    2   2H    MET   1          2H        MET   1  18.842   1.538  -6.564
    3   3H    MET   1          3H        MET   1  20.432   1.725  -7.133
    4    HA   MET   1           HA       MET   1  19.829   3.158  -8.702
    5   1HB   MET   1          1HB       MET   1  18.965   1.180  -9.988
    6   2HB   MET   1          2HB       MET   1  17.391   1.435  -9.233
    7   1HG   MET   1          1HG       MET   1  17.234   3.663 -10.207
    8   2HG   MET   1          2HG       MET   1  18.862   3.521 -10.869
    9   1HE   MET   1          1HE       MET   1  18.283   3.999 -13.286
   10   2HE   MET   1          2HE       MET   1  16.678   4.411 -12.688
   11   3HE   MET   1          3HE       MET   1  16.844   3.380 -14.107
   12    H    THR   2           H        THR   2  16.926   1.968  -6.977
   13    HA   THR   2           HA       THR   2  15.547   4.471  -6.996
   14    HB   THR   2           HB       THR   2  15.382   2.227  -4.959
   15    HG1  THR   2           HG1      THR   2  13.492   2.607  -6.951
   16   1HG2  THR   2          1HG2      THR   2  13.035   3.162  -4.695
   17   2HG2  THR   2          2HG2      THR   2  13.578   4.566  -5.614
   18   3HG2  THR   2          3HG2      THR   2  14.326   4.184  -4.063
   19    H    LYS   3           H        LYS   3  15.290   5.987  -5.207
   20    HA   LYS   3           HA       LYS   3  17.101   5.879  -2.930
   21   1HB   LYS   3          1HB       LYS   3  18.646   6.582  -4.760
   22   2HB   LYS   3          2HB       LYS   3  17.610   7.979  -5.061
   23   1HG   LYS   3          1HG       LYS   3  18.033   8.858  -2.853
   24   2HG   LYS   3          2HG       LYS   3  18.878   7.385  -2.374
   25   1HD   LYS   3          1HD       LYS   3  20.648   7.822  -3.994
   26   2HD   LYS   3          2HD       LYS   3  19.782   9.234  -4.602
   27   1HE   LYS   3          1HE       LYS   3  20.699   8.939  -1.729
   28   2HE   LYS   3          2HE       LYS   3  21.626   9.783  -2.970
   29   1HZ   LYS   3          1HZ       LYS   3  18.828  10.449  -2.238
   30   2HZ   LYS   3          2HZ       LYS   3  19.845  11.318  -3.285
   31   3HZ   LYS   3          3HZ       LYS   3  20.188  11.253  -1.622
   32    H    VAL   4           H        VAL   4  16.655   7.614  -1.425
   33    HA   VAL   4           HA       VAL   4  13.959   8.445  -1.294
   34    HB   VAL   4           HB       VAL   4  16.318   9.900  -0.065
   35   1HG1  VAL   4          1HG1      VAL   4  13.410   9.605   0.749
   36   2HG1  VAL   4          2HG1      VAL   4  14.178  11.074   0.148
   37   3HG1  VAL   4          3HG1      VAL   4  14.650  10.409   1.711
   38   1HG2  VAL   4          1HG2      VAL   4  15.952   8.358   1.865
   39   2HG2  VAL   4          2HG2      VAL   4  16.491   7.508   0.417
   40   3HG2  VAL   4          3HG2      VAL   4  14.792   7.456   0.890
   41    H    ASP   5           H        ASP   5  13.021   9.657  -2.891
   42    HA   ASP   5           HA       ASP   5  13.985  12.371  -3.338
   43   1HB   ASP   5          1HB       ASP   5  14.287  12.125  -5.784
   44   2HB   ASP   5          2HB       ASP   5  15.448  11.142  -4.891
   45    H    PHE   6           H        PHE   6  12.514  11.835  -6.134
   46    HA   PHE   6           HA       PHE   6   9.956  12.826  -5.202
   47   1HB   PHE   6          1HB       PHE   6  10.569  11.714  -7.950
   48   2HB   PHE   6          2HB       PHE   6   9.335  12.896  -7.515
   49    HD1  PHE   6           HD1      PHE   6  10.160  15.106  -6.411
   50    HD2  PHE   6           HD2      PHE   6  12.698  12.457  -8.647
   51    HE1  PHE   6           HE1      PHE   6  11.781  16.950  -6.757
   52    HE2  PHE   6           HE2      PHE   6  14.318  14.303  -8.993
   53    HZ   PHE   6           HZ       PHE   6  13.859  16.549  -8.048
   54    H    TRP   7           H        TRP   7  11.187   9.845  -4.903
   55    HA   TRP   7           HA       TRP   7  10.287   7.741  -4.565
   56   1HB   TRP   7          1HB       TRP   7   7.693   9.301  -4.382
   57   2HB   TRP   7          2HB       TRP   7   7.911   7.639  -3.856
   58    HD1  TRP   7           HD1      TRP   7  10.167   7.395  -2.087
   59    HE1  TRP   7           HE1      TRP   7  10.626   8.860  -0.017
   60    HE3  TRP   7           HE3      TRP   7   7.320  11.475  -3.245
   61    HZ2  TRP   7           HZ2      TRP   7   9.885  11.424   1.012
   62    HZ3  TRP   7           HZ3      TRP   7   7.215  13.412  -1.702
   63    HH2  TRP   7           HH2      TRP   7   8.493  13.392   0.423
   64    HA   PRO   8           HA       PRO   8   9.175   6.317  -8.613
   65   1HB   PRO   8          1HB       PRO   8   7.633   4.038  -7.717
   66   2HB   PRO   8          2HB       PRO   8   9.297   4.052  -8.315
   67   1HG   PRO   8          1HG       PRO   8   8.380   3.729  -5.568
   68   2HG   PRO   8          2HG       PRO   8  10.031   3.610  -6.192
   69   1HD   PRO   8          1HD       PRO   8   8.960   5.725  -4.596
   70   2HD   PRO   8          2HD       PRO   8  10.550   5.679  -5.385
   71    H    THR   9           H        THR   9   7.005   5.397  -9.722
   72    HA   THR   9           HA       THR   9   4.833   7.289  -8.925
   73    HB   THR   9           HB       THR   9   4.289   5.984 -11.442
   74    HG1  THR   9           HG1      THR   9   6.953   6.787 -11.000
   75   1HG2  THR   9          1HG2      THR   9   4.530   8.260 -12.333
   76   2HG2  THR   9          2HG2      THR   9   5.323   8.772 -10.843
   77   3HG2  THR   9          3HG2      THR   9   3.628   8.285 -10.818
   78    H    LEU  10           H        LEU  10   2.566   6.409  -9.251
   79    HA   LEU  10           HA       LEU  10   2.244   3.975  -7.727
   80   1HB   LEU  10          1HB       LEU  10   0.516   5.662  -7.592
   81   2HB   LEU  10          2HB       LEU  10   0.274   5.622  -9.337
   82    HG   LEU  10           HG       LEU  10  -0.577   3.326  -9.209
   83   1HD1  LEU  10          1HD1      LEU  10   0.652   2.309  -7.454
   84   2HD1  LEU  10          2HD1      LEU  10  -0.981   2.427  -6.808
   85   3HD1  LEU  10          3HD1      LEU  10   0.246   3.592  -6.321
   86   1HD2  LEU  10          1HD2      LEU  10  -2.607   3.739  -7.910
   87   2HD2  LEU  10          2HD2      LEU  10  -2.151   5.181  -8.817
   88   3HD2  LEU  10          3HD2      LEU  10  -1.822   5.085  -7.087
   89    H    LYS  11           H        LYS  11   2.218   4.749 -11.197
   90    HA   LYS  11           HA       LYS  11   1.100   2.297 -12.105
   91   1HB   LYS  11          1HB       LYS  11   1.475   4.344 -13.506
   92   2HB   LYS  11          2HB       LYS  11   3.206   4.016 -13.451
   93   1HG   LYS  11          1HG       LYS  11   2.861   1.848 -14.543
   94   2HG   LYS  11          2HG       LYS  11   1.117   2.097 -14.526
   95   1HD   LYS  11          1HD       LYS  11   1.657   2.773 -16.700
   96   2HD   LYS  11          2HD       LYS  11   1.689   4.312 -15.842
   97   1HE   LYS  11          1HE       LYS  11   3.678   4.111 -17.253
   98   2HE   LYS  11          2HE       LYS  11   4.157   4.061 -15.558
   99   1HZ   LYS  11          1HZ       LYS  11   3.604   1.458 -16.247
  100   2HZ   LYS  11          2HZ       LYS  11   5.140   2.143 -16.008
  101   3HZ   LYS  11          3HZ       LYS  11   4.468   2.080 -17.567
  102    H    ASP  12           H        ASP  12   4.308   3.206 -10.997
  103    HA   ASP  12           HA       ASP  12   5.782   1.115 -12.085
  104   1HB   ASP  12          1HB       ASP  12   6.133   2.366  -9.348
  105   2HB   ASP  12          2HB       ASP  12   7.365   1.451 -10.218
  106    H    ALA  13           H        ALA  13   3.439   1.154  -9.494
  107    HA   ALA  13           HA       ALA  13   4.201  -1.215  -8.083
  108   1HB   ALA  13          1HB       ALA  13   1.399  -0.129  -8.475
  109   2HB   ALA  13          2HB       ALA  13   2.545   0.494  -7.289
  110   3HB   ALA  13          3HB       ALA  13   1.958  -1.163  -7.161
  111    H    TYR  14           H        TYR  14   2.516  -0.747 -11.111
  112    HA   TYR  14           HA       TYR  14   1.388  -3.427 -11.204
  113   1HB   TYR  14          1HB       TYR  14   1.816  -1.253 -13.263
  114   2HB   TYR  14          2HB       TYR  14   1.170  -2.833 -13.706
  115    HD1  TYR  14           HD1      TYR  14  -1.143  -3.233 -13.511
  116    HD2  TYR  14           HD2      TYR  14   0.645  -0.039 -11.261
  117    HE1  TYR  14           HE1      TYR  14  -3.389  -2.517 -12.742
  118    HE2  TYR  14           HE2      TYR  14  -1.602   0.677 -10.492
  119    HH   TYR  14           HH       TYR  14  -4.037   0.421 -11.447
  120    H    GLU  15           H        GLU  15   4.277  -1.862 -12.571
  121    HA   GLU  15           HA       GLU  15   5.294  -3.845 -14.196
  122   1HB   GLU  15          1HB       GLU  15   6.642  -1.937 -12.310
  123   2HB   GLU  15          2HB       GLU  15   7.602  -3.079 -13.251
  124   1HG   GLU  15          1HG       GLU  15   6.704  -2.213 -15.328
  125   2HG   GLU  15          2HG       GLU  15   5.583  -1.167 -14.454
  126    HA   PRO  16           HA       PRO  16   5.493  -7.126 -11.005
  127   1HB   PRO  16          1HB       PRO  16   6.469  -8.995 -12.971
  128   2HB   PRO  16          2HB       PRO  16   4.846  -8.910 -12.274
  129   1HG   PRO  16          1HG       PRO  16   5.646  -8.200 -14.959
  130   2HG   PRO  16          2HG       PRO  16   4.025  -8.117 -14.255
  131   1HD   PRO  16          1HD       PRO  16   5.815  -5.923 -14.873
  132   2HD   PRO  16          2HD       PRO  16   4.164  -5.837 -14.216
  133    H    LEU  17           H        LEU  17   7.238  -7.878  -9.839
  134    HA   LEU  17           HA       LEU  17   9.865  -6.748 -10.421
  135   1HB   LEU  17          1HB       LEU  17   8.468  -7.776  -8.148
  136   2HB   LEU  17          2HB       LEU  17   9.967  -8.674  -8.282
  137    HG   LEU  17           HG       LEU  17   9.656  -5.658  -8.145
  138   1HD1  LEU  17          1HD1      LEU  17  10.691  -5.820  -6.014
  139   2HD1  LEU  17          2HD1      LEU  17  11.190  -7.487  -6.294
  140   3HD1  LEU  17          3HD1      LEU  17   9.487  -7.109  -6.039
  141   1HD2  LEU  17          1HD2      LEU  17  11.897  -7.325  -9.145
  142   2HD2  LEU  17          2HD2      LEU  17  12.372  -6.160  -7.910
  143   3HD2  LEU  17          3HD2      LEU  17  11.578  -5.608  -9.379
  144    H    TYR  18           H        TYR  18  11.333  -9.047  -9.341
  145    HA   TYR  18           HA       TYR  18  11.034 -11.107 -11.459
  146   1HB   TYR  18          1HB       TYR  18  13.114  -9.132 -11.405
  147   2HB   TYR  18          2HB       TYR  18  13.866 -10.666 -10.986
  148    HD1  TYR  18           HD1      TYR  18  14.754 -11.845 -12.804
  149    HD2  TYR  18           HD2      TYR  18  11.227  -9.463 -13.383
  150    HE1  TYR  18           HE1      TYR  18  14.699 -12.496 -15.198
  151    HE2  TYR  18           HE2      TYR  18  11.170 -10.117 -15.768
  152    HH   TYR  18           HH       TYR  18  13.342 -11.023 -17.472
  153    HA   PRO  19           HA       PRO  19  11.587 -13.832  -8.016
  154   1HB   PRO  19          1HB       PRO  19  13.339 -15.723  -9.318
  155   2HB   PRO  19          2HB       PRO  19  11.592 -15.859  -9.078
  156   1HG   PRO  19          1HG       PRO  19  13.029 -15.272 -11.548
  157   2HG   PRO  19          2HG       PRO  19  11.297 -15.559 -11.329
  158   1HD   PRO  19          1HD       PRO  19  12.557 -13.047 -11.891
  159   2HD   PRO  19          2HD       PRO  19  10.848 -13.328 -11.495
  160    H    GLN  20           H        GLN  20  14.561 -13.282  -9.891
  161    HA   GLN  20           HA       GLN  20  16.337 -13.790  -7.693
  162   1HB   GLN  20          1HB       GLN  20  16.914 -11.989 -10.064
  163   2HB   GLN  20          2HB       GLN  20  18.089 -12.862  -9.080
  164   1HG   GLN  20          1HG       GLN  20  15.960 -14.138 -10.824
  165   2HG   GLN  20          2HG       GLN  20  17.678 -14.037 -11.212
  166   1HE2  GLN  20          1HE2      GLN  20  19.037 -14.825  -9.039
  167   2HE2  GLN  20          2HE2      GLN  20  18.533 -16.343  -8.470
  168    H    GLN  21           H        GLN  21  15.073 -10.723  -9.022
  169    HA   GLN  21           HA       GLN  21  16.415  -8.966  -7.261
  170   1HB   GLN  21          1HB       GLN  21  13.629  -8.736  -8.433
  171   2HB   GLN  21          2HB       GLN  21  14.517  -7.408  -7.684
  172   1HG   GLN  21          1HG       GLN  21  15.565  -9.008 -10.033
  173   2HG   GLN  21          2HG       GLN  21  14.695  -7.483 -10.202
  174   1HE2  GLN  21          1HE2      GLN  21  15.710  -5.791  -8.374
  175   2HE2  GLN  21          2HE2      GLN  21  17.398  -5.650  -8.490
  176    H    LEU  22           H        LEU  22  13.196 -10.481  -6.858
  177    HA   LEU  22           HA       LEU  22  12.744  -9.407  -4.243
  178   1HB   LEU  22          1HB       LEU  22  10.915 -10.311  -5.597
  179   2HB   LEU  22          2HB       LEU  22  11.651 -11.911  -5.565
  180    HG   LEU  22           HG       LEU  22  11.361 -11.998  -3.107
  181   1HD1  LEU  22          1HD1      LEU  22  10.301  -9.208  -3.564
  182   2HD1  LEU  22          2HD1      LEU  22  11.452  -9.767  -2.351
  183   3HD1  LEU  22          3HD1      LEU  22   9.744 -10.162  -2.189
  184   1HD2  LEU  22          1HD2      LEU  22   8.905 -12.179  -3.113
  185   2HD2  LEU  22          2HD2      LEU  22   9.589 -12.850  -4.594
  186   3HD2  LEU  22          3HD2      LEU  22   8.838 -11.255  -4.614
  187    H    GLU  23           H        GLU  23  14.228 -12.454  -5.355
  188    HA   GLU  23           HA       GLU  23  14.495 -13.505  -2.700
  189   1HB   GLU  23          1HB       GLU  23  14.583 -14.893  -4.798
  190   2HB   GLU  23          2HB       GLU  23  16.166 -14.199  -5.142
  191   1HG   GLU  23          1HG       GLU  23  17.057 -15.115  -3.055
  192   2HG   GLU  23          2HG       GLU  23  15.466 -15.754  -2.635
  193    H    ILE  24           H        ILE  24  16.424 -11.379  -4.695
  194    HA   ILE  24           HA       ILE  24  18.876 -11.559  -3.208
  195    HB   ILE  24           HB       ILE  24  17.671  -9.548  -5.111
  196   1HG1  ILE  24          1HG1      ILE  24  20.306 -11.026  -5.293
  197   2HG1  ILE  24          2HG1      ILE  24  18.791 -11.776  -5.793
  198   1HG2  ILE  24          1HG2      ILE  24  19.973  -8.404  -4.989
  199   2HG2  ILE  24          2HG2      ILE  24  20.173  -9.234  -3.445
  200   3HG2  ILE  24          3HG2      ILE  24  18.854  -8.085  -3.664
  201   1HD1  ILE  24          1HD1      ILE  24  19.641  -9.070  -6.836
  202   2HD1  ILE  24          2HD1      ILE  24  18.430 -10.166  -7.502
  203   3HD1  ILE  24          3HD1      ILE  24  20.143 -10.569  -7.618
  204    H    LEU  25           H        LEU  25  16.142  -9.245  -3.054
  205    HA   LEU  25           HA       LEU  25  17.156  -7.688  -0.906
  206   1HB   LEU  25          1HB       LEU  25  14.296  -8.370  -1.645
  207   2HB   LEU  25          2HB       LEU  25  14.739  -7.135  -0.470
  208    HG   LEU  25           HG       LEU  25  15.885  -7.073  -3.269
  209   1HD1  LEU  25          1HD1      LEU  25  13.467  -7.171  -3.577
  210   2HD1  LEU  25          2HD1      LEU  25  14.026  -5.526  -3.877
  211   3HD1  LEU  25          3HD1      LEU  25  13.232  -5.922  -2.353
  212   1HD2  LEU  25          1HD2      LEU  25  15.359  -5.000  -1.111
  213   2HD2  LEU  25          2HD2      LEU  25  15.875  -4.594  -2.745
  214   3HD2  LEU  25          3HD2      LEU  25  16.927  -5.546  -1.704
  215    H    ARG  26           H        ARG  26  15.639 -10.836  -0.954
  216    HA   ARG  26           HA       ARG  26  15.126 -10.909   1.907
  217   1HB   ARG  26          1HB       ARG  26  14.040 -12.317  -0.061
  218   2HB   ARG  26          2HB       ARG  26  15.393 -13.405   0.238
  219   1HG   ARG  26          1HG       ARG  26  14.748 -13.560   2.617
  220   2HG   ARG  26          2HG       ARG  26  13.400 -12.462   2.325
  221   1HD   ARG  26          1HD       ARG  26  12.472 -14.079   0.679
  222   2HD   ARG  26          2HD       ARG  26  13.787 -15.190   1.060
  223    HE   ARG  26           HE       ARG  26  12.643 -14.646   3.526
  224   1HH1  ARG  26          1HH1      ARG  26  11.550 -15.730   0.442
  225   2HH1  ARG  26          2HH1      ARG  26  10.257 -16.684   1.087
  226   1HH2  ARG  26          1HH2      ARG  26  10.959 -15.887   4.387
  227   2HH2  ARG  26          2HH2      ARG  26   9.922 -16.774   3.320
  228    H    GLN  27           H        GLN  27  17.709 -11.975  -0.269
  229    HA   GLN  27           HA       GLN  27  19.273 -13.545   1.522
  230   1HB   GLN  27          1HB       GLN  27  19.688 -13.239  -0.923
  231   2HB   GLN  27          2HB       GLN  27  20.285 -11.615  -0.574
  232   1HG   GLN  27          1HG       GLN  27  22.056 -12.493   0.820
  233   2HG   GLN  27          2HG       GLN  27  21.393 -14.124   0.717
  234   1HE2  GLN  27          1HE2      GLN  27  21.602 -11.863  -2.034
  235   2HE2  GLN  27          2HE2      GLN  27  22.726 -12.781  -2.914
  236    H    GLN  28           H        GLN  28  19.213 -10.038   0.907
  237    HA   GLN  28           HA       GLN  28  21.278  -9.380   2.795
  238   1HB   GLN  28          1HB       GLN  28  20.421  -7.911   0.904
  239   2HB   GLN  28          2HB       GLN  28  19.004  -7.588   1.904
  240   1HG   GLN  28          1HG       GLN  28  20.483  -6.743   3.704
  241   2HG   GLN  28          2HG       GLN  28  21.884  -7.025   2.669
  242   1HE2  GLN  28          1HE2      GLN  28  21.645  -4.430   3.399
  243   2HE2  GLN  28          2HE2      GLN  28  20.999  -3.476   2.152
  244    H    VAL  29           H        VAL  29  17.766  -9.725   3.030
  245    HA   VAL  29           HA       VAL  29  17.608  -8.629   5.717
  246    HB   VAL  29           HB       VAL  29  15.754 -10.387   4.095
  247   1HG1  VAL  29          1HG1      VAL  29  15.198 -10.994   6.304
  248   2HG1  VAL  29          2HG1      VAL  29  14.075  -9.687   5.943
  249   3HG1  VAL  29          3HG1      VAL  29  15.505  -9.375   6.928
  250   1HG2  VAL  29          1HG2      VAL  29  14.441  -8.360   3.896
  251   2HG2  VAL  29          2HG2      VAL  29  16.103  -7.974   3.452
  252   3HG2  VAL  29          3HG2      VAL  29  15.486  -7.518   5.040
  253    H    VAL  30           H        VAL  30  17.572 -11.980   4.456
  254    HA   VAL  30           HA       VAL  30  17.613 -13.239   7.016
  255    HB   VAL  30           HB       VAL  30  18.694 -14.236   4.364
  256   1HG1  VAL  30          1HG1      VAL  30  17.947 -15.645   6.937
  257   2HG1  VAL  30          2HG1      VAL  30  19.530 -15.608   6.161
  258   3HG1  VAL  30          3HG1      VAL  30  18.197 -16.479   5.403
  259   1HG2  VAL  30          1HG2      VAL  30  16.288 -13.503   4.390
  260   2HG2  VAL  30          2HG2      VAL  30  15.992 -14.690   5.660
  261   3HG2  VAL  30          3HG2      VAL  30  16.502 -15.221   4.058
  262    H    SER  31           H        SER  31  20.253 -12.371   4.782
  263    HA   SER  31           HA       SER  31  22.379 -13.469   6.293
  264   1HB   SER  31          1HB       SER  31  22.363 -10.984   4.553
  265   2HB   SER  31          2HB       SER  31  23.817 -11.792   5.132
  266    HG   SER  31           HG       SER  31  22.464 -13.704   4.109
  267    H    GLU  32           H        GLU  32  20.545 -10.511   6.776
  268    HA   GLU  32           HA       GLU  32  22.460  -9.460   8.737
  269   1HB   GLU  32          1HB       GLU  32  19.717  -8.568   7.829
  270   2HB   GLU  32          2HB       GLU  32  20.614  -7.754   9.111
  271   1HG   GLU  32          1HG       GLU  32  22.405  -7.186   7.634
  272   2HG   GLU  32          2HG       GLU  32  21.784  -8.246   6.368
  273    H    GLY  33           H        GLY  33  19.994 -11.776   8.803
  274   1HA   GLY  33          1HA       GLY  33  19.937 -13.011  11.028
  275   2HA   GLY  33          2HA       GLY  33  19.661 -11.443  11.778
  276    H    GLY  34           H        GLY  34  18.085 -11.806   8.758
  277   1HA   GLY  34          1HA       GLY  34  15.835 -12.136   8.207
  278   2HA   GLY  34          2HA       GLY  34  15.734 -13.172   9.607
  279    HA   PRO  35           HA       PRO  35  12.919  -9.915  11.028
  280   1HB   PRO  35          1HB       PRO  35  13.099 -10.918  13.754
  281   2HB   PRO  35          2HB       PRO  35  11.741 -11.034  12.628
  282   1HG   PRO  35          1HG       PRO  35  13.512 -13.151  13.444
  283   2HG   PRO  35          2HG       PRO  35  12.192 -13.247  12.270
  284   1HD   PRO  35          1HD       PRO  35  15.033 -13.300  11.744
  285   2HD   PRO  35          2HD       PRO  35  13.702 -13.402  10.567
  286    H    THR  36           H        THR  36  15.764 -10.844  12.976
  287    HA   THR  36           HA       THR  36  16.017  -8.305  14.319
  288    HB   THR  36           HB       THR  36  18.312  -9.131  14.864
  289    HG1  THR  36           HG1      THR  36  18.358 -11.526  14.124
  290   1HG2  THR  36          1HG2      THR  36  16.413  -9.771  16.267
  291   2HG2  THR  36          2HG2      THR  36  17.533 -11.127  16.126
  292   3HG2  THR  36          3HG2      THR  36  16.042 -11.113  15.185
  293    H    ALA  37           H        ALA  37  16.173  -8.816  11.115
  294    HA   ALA  37           HA       ALA  37  18.679  -7.619  10.365
  295   1HB   ALA  37          1HB       ALA  37  16.046  -7.750   8.867
  296   2HB   ALA  37          2HB       ALA  37  17.365  -8.916   8.757
  297   3HB   ALA  37          3HB       ALA  37  17.588  -7.272   8.158
  298    H    THR  38           H        THR  38  18.933  -5.426   9.438
  299    HA   THR  38           HA       THR  38  18.006  -3.368  11.149
  300    HB   THR  38           HB       THR  38  18.861  -1.806   9.461
  301    HG1  THR  38           HG1      THR  38  19.713  -2.994   7.508
  302   1HG2  THR  38          1HG2      THR  38  20.468  -3.086  10.862
  303   2HG2  THR  38          2HG2      THR  38  21.135  -2.674   9.282
  304   3HG2  THR  38          3HG2      THR  38  20.559  -4.311   9.596
  305    H    ILE  39           H        ILE  39  16.395  -1.743  10.828
  306    HA   ILE  39           HA       ILE  39  13.910  -2.645   9.778
  307    HB   ILE  39           HB       ILE  39  14.983   0.065  10.582
  308   1HG1  ILE  39          1HG1      ILE  39  12.690  -1.570  11.701
  309   2HG1  ILE  39          2HG1      ILE  39  14.353  -1.752  12.255
  310   1HG2  ILE  39          1HG2      ILE  39  12.284  -0.582   9.377
  311   2HG2  ILE  39          2HG2      ILE  39  13.423   0.665   8.868
  312   3HG2  ILE  39          3HG2      ILE  39  12.554   0.836  10.391
  313   1HD1  ILE  39          1HD1      ILE  39  12.660  -0.061  13.450
  314   2HD1  ILE  39          2HD1      ILE  39  13.221   1.020  12.175
  315   3HD1  ILE  39          3HD1      ILE  39  14.378   0.307  13.300
  316    H    GLN  40           H        GLN  40  16.407  -0.530   8.371
  317    HA   GLN  40           HA       GLN  40  15.012   0.223   6.029
  318   1HB   GLN  40          1HB       GLN  40  17.234   1.133   6.770
  319   2HB   GLN  40          2HB       GLN  40  17.979  -0.372   6.235
  320   1HG   GLN  40          1HG       GLN  40  18.202   1.278   4.464
  321   2HG   GLN  40          2HG       GLN  40  17.055   0.046   3.941
  322   1HE2  GLN  40          1HE2      GLN  40  16.337   2.648   6.285
  323   2HE2  GLN  40          2HE2      GLN  40  15.186   3.428   5.311
  324    H    SER  41           H        SER  41  16.549  -2.802   6.880
  325    HA   SER  41           HA       SER  41  16.650  -3.875   4.194
  326   1HB   SER  41          1HB       SER  41  17.253  -5.924   5.211
  327   2HB   SER  41          2HB       SER  41  17.889  -4.705   6.312
  328    HG   SER  41           HG       SER  41  16.442  -5.256   7.761
  329    H    ARG  42           H        ARG  42  14.341  -4.251   6.890
  330    HA   ARG  42           HA       ARG  42  12.523  -5.937   5.437
  331   1HB   ARG  42          1HB       ARG  42  12.063  -4.083   7.795
  332   2HB   ARG  42          2HB       ARG  42  10.892  -5.268   7.214
  333   1HG   ARG  42          1HG       ARG  42  12.246  -7.098   7.835
  334   2HG   ARG  42          2HG       ARG  42  13.702  -6.107   7.937
  335   1HD   ARG  42          1HD       ARG  42  12.536  -6.825  10.156
  336   2HD   ARG  42          2HD       ARG  42  13.062  -5.151   9.987
  337    HE   ARG  42           HE       ARG  42  10.450  -5.134   9.048
  338   1HH1  ARG  42          1HH1      ARG  42  12.094  -6.171  11.895
  339   2HH1  ARG  42          2HH1      ARG  42  10.747  -5.875  12.942
  340   1HH2  ARG  42          1HH2      ARG  42   8.680  -4.741  10.399
  341   2HH2  ARG  42          2HH2      ARG  42   8.813  -5.065  12.095
  342    H    PHE  43           H        PHE  43  12.827  -2.431   5.803
  343    HA   PHE  43           HA       PHE  43  10.373  -1.603   4.745
  344   1HB   PHE  43          1HB       PHE  43  12.439  -0.231   5.628
  345   2HB   PHE  43          2HB       PHE  43  12.911  -0.190   3.931
  346    HD1  PHE  43           HD1      PHE  43  11.281   0.740   2.219
  347    HD2  PHE  43           HD2      PHE  43  10.680   1.145   6.453
  348    HE1  PHE  43           HE1      PHE  43   9.650   2.565   1.814
  349    HE2  PHE  43           HE2      PHE  43   9.051   2.969   6.048
  350    HZ   PHE  43           HZ       PHE  43   8.537   3.679   3.731
  351    H    ASN  44           H        ASN  44  13.389  -2.197   2.846
  352    HA   ASN  44           HA       ASN  44  12.064  -1.832   0.324
  353   1HB   ASN  44          1HB       ASN  44  14.096  -2.887  -0.629
  354   2HB   ASN  44          2HB       ASN  44  14.501  -1.636   0.546
  355   1HD2  ASN  44          1HD2      ASN  44  16.227  -2.325   1.806
  356   2HD2  ASN  44          2HD2      ASN  44  16.442  -3.904   2.390
  357    H    TYR  45           H        TYR  45  12.551  -4.629   2.417
  358    HA   TYR  45           HA       TYR  45  11.863  -6.650   0.524
  359   1HB   TYR  45          1HB       TYR  45  12.846  -7.025   2.815
  360   2HB   TYR  45          2HB       TYR  45  11.262  -6.662   3.496
  361    HD1  TYR  45           HD1      TYR  45   9.873  -8.492   3.955
  362    HD2  TYR  45           HD2      TYR  45  12.739  -8.794   0.764
  363    HE1  TYR  45           HE1      TYR  45   9.184 -10.838   3.553
  364    HE2  TYR  45           HE2      TYR  45  12.042 -11.137   0.363
  365    HH   TYR  45           HH       TYR  45  10.859 -13.019   2.077
  366    H    ALA  46           H        ALA  46   9.916  -4.385   2.355
  367    HA   ALA  46           HA       ALA  46   7.396  -5.770   1.825
  368   1HB   ALA  46          1HB       ALA  46   6.354  -3.768   2.785
  369   2HB   ALA  46          2HB       ALA  46   7.902  -2.923   2.737
  370   3HB   ALA  46          3HB       ALA  46   7.686  -4.309   3.807
  371    H    TRP  47           H        TRP  47   9.302  -3.234   0.315
  372    HA   TRP  47           HA       TRP  47   7.277  -2.213  -1.427
  373   1HB   TRP  47          1HB       TRP  47   9.312  -0.961  -1.174
  374   2HB   TRP  47          2HB       TRP  47  10.295  -2.338  -1.665
  375    HD1  TRP  47           HD1      TRP  47  11.102  -2.200  -4.054
  376    HE1  TRP  47           HE1      TRP  47  10.265  -1.127  -6.243
  377    HE3  TRP  47           HE3      TRP  47   6.709  -0.162  -2.420
  378    HZ2  TRP  47           HZ2      TRP  47   8.028   0.392  -7.182
  379    HZ3  TRP  47           HZ3      TRP  47   5.249   1.089  -3.982
  380    HH2  TRP  47           HH2      TRP  47   5.902   1.369  -6.357
  381    H    GLY  48           H        GLY  48   9.715  -4.812  -1.932
  382   1HA   GLY  48          1HA       GLY  48   8.879  -5.389  -4.592
  383   2HA   GLY  48          2HA       GLY  48   9.789  -6.486  -3.554
  384    H    LEU  49           H        LEU  49   7.851  -6.734  -1.455
  385    HA   LEU  49           HA       LEU  49   6.223  -8.815  -2.514
  386   1HB   LEU  49          1HB       LEU  49   5.962  -7.173   0.020
  387   2HB   LEU  49          2HB       LEU  49   4.959  -8.578  -0.328
  388    HG   LEU  49           HG       LEU  49   7.989  -8.692  -0.360
  389   1HD1  LEU  49          1HD1      LEU  49   6.052  -8.991   1.944
  390   2HD1  LEU  49          2HD1      LEU  49   7.560  -8.081   1.880
  391   3HD1  LEU  49          3HD1      LEU  49   7.599  -9.839   1.947
  392   1HD2  LEU  49          1HD2      LEU  49   7.087 -10.611  -1.454
  393   2HD2  LEU  49          2HD2      LEU  49   5.745 -10.739  -0.319
  394   3HD2  LEU  49          3HD2      LEU  49   7.377 -11.162   0.191
  395    H    ILE  50           H        ILE  50   5.746  -5.367  -2.293
  396    HA   ILE  50           HA       ILE  50   2.875  -5.506  -2.811
  397    HB   ILE  50           HB       ILE  50   4.865  -3.221  -2.895
  398   1HG1  ILE  50          1HG1      ILE  50   2.560  -3.758  -1.001
  399   2HG1  ILE  50          2HG1      ILE  50   4.208  -4.298  -0.682
  400   1HG2  ILE  50          1HG2      ILE  50   3.152  -2.605  -4.446
  401   2HG2  ILE  50          2HG2      ILE  50   2.718  -1.816  -2.930
  402   3HG2  ILE  50          3HG2      ILE  50   1.885  -3.289  -3.427
  403   1HD1  ILE  50          1HD1      ILE  50   3.598  -2.069   0.362
  404   2HD1  ILE  50          2HD1      ILE  50   3.499  -1.415  -1.273
  405   3HD1  ILE  50          3HD1      ILE  50   5.032  -2.039  -0.665
  406    H    LYS  51           H        LYS  51   5.831  -5.298  -4.789
  407    HA   LYS  51           HA       LYS  51   4.476  -4.502  -7.205
  408   1HB   LYS  51          1HB       LYS  51   7.121  -5.899  -6.691
  409   2HB   LYS  51          2HB       LYS  51   6.604  -5.319  -8.273
  410   1HG   LYS  51          1HG       LYS  51   6.532  -3.376  -5.981
  411   2HG   LYS  51          2HG       LYS  51   8.108  -3.800  -6.639
  412   1HD   LYS  51          1HD       LYS  51   5.900  -3.032  -8.541
  413   2HD   LYS  51          2HD       LYS  51   6.747  -1.766  -7.655
  414   1HE   LYS  51          1HE       LYS  51   8.108  -3.882  -9.352
  415   2HE   LYS  51          2HE       LYS  51   7.789  -2.227  -9.871
  416   1HZ   LYS  51          1HZ       LYS  51   9.587  -1.544  -8.805
  417   2HZ   LYS  51          2HZ       LYS  51   9.960  -3.156  -8.418
  418   3HZ   LYS  51          3HZ       LYS  51   9.042  -2.212  -7.344
  419    H    SER  52           H        SER  52   4.621  -7.423  -5.436
  420    HA   SER  52           HA       SER  52   4.518  -9.334  -7.557
  421   1HB   SER  52          1HB       SER  52   4.910 -10.062  -5.279
  422   2HB   SER  52          2HB       SER  52   3.361  -9.405  -4.761
  423    HG   SER  52           HG       SER  52   2.843 -11.450  -5.149
  424    H    THR  53           H        THR  53   2.583 -10.554  -8.229
  425    HA   THR  53           HA       THR  53   0.345  -8.710  -8.810
  426    HB   THR  53           HB       THR  53  -0.382 -10.400 -10.390
  427    HG1  THR  53           HG1      THR  53   0.610 -12.050  -8.704
  428   1HG2  THR  53          1HG2      THR  53   1.585  -8.959 -10.979
  429   2HG2  THR  53          2HG2      THR  53   1.572 -10.509 -11.821
  430   3HG2  THR  53          3HG2      THR  53   2.644 -10.263 -10.442
  431    H    ASP  54           H        ASP  54   0.965 -11.634  -6.912
  432    HA   ASP  54           HA       ASP  54  -1.868 -12.067  -6.339
  433   1HB   ASP  54          1HB       ASP  54  -1.009 -13.681  -4.626
  434   2HB   ASP  54          2HB       ASP  54  -0.290 -13.968  -6.212
  435    H    VAL  55           H        VAL  55  -2.939 -11.730  -4.431
  436    HA   VAL  55           HA       VAL  55  -2.265  -9.203  -3.110
  437    HB   VAL  55           HB       VAL  55  -4.600  -9.984  -3.796
  438   1HG1  VAL  55          1HG1      VAL  55  -5.771 -11.525  -2.414
  439   2HG1  VAL  55          2HG1      VAL  55  -4.490 -11.528  -1.201
  440   3HG1  VAL  55          3HG1      VAL  55  -4.225 -12.297  -2.766
  441   1HG2  VAL  55          1HG2      VAL  55  -4.205  -8.070  -2.298
  442   2HG2  VAL  55          2HG2      VAL  55  -4.133  -9.161  -0.915
  443   3HG2  VAL  55          3HG2      VAL  55  -5.643  -8.963  -1.804
  444    H    ASN  56           H        ASN  56  -1.703 -12.518  -2.507
  445    HA   ASN  56           HA       ASN  56  -1.696 -12.578   0.357
  446   1HB   ASN  56          1HB       ASN  56  -1.423 -14.560  -1.226
  447   2HB   ASN  56          2HB       ASN  56   0.256 -14.059  -1.419
  448   1HD2  ASN  56          1HD2      ASN  56  -2.116 -15.172   1.019
  449   2HD2  ASN  56          2HD2      ASN  56  -0.956 -15.707   2.136
  450    H    ASP  57           H        ASP  57   0.946 -11.890  -1.946
  451    HA   ASP  57           HA       ASP  57   2.864 -11.219   0.088
  452   1HB   ASP  57          1HB       ASP  57   2.687 -10.560  -2.860
  453   2HB   ASP  57          2HB       ASP  57   4.079 -10.143  -1.860
  454    H    GLU  58           H        GLU  58   0.474  -9.339  -1.722
  455    HA   GLU  58           HA       GLU  58   1.425  -6.741  -0.994
  456   1HB   GLU  58          1HB       GLU  58  -1.413  -7.656  -1.555
  457   2HB   GLU  58          2HB       GLU  58  -0.869  -5.979  -1.524
  458   1HG   GLU  58          1HG       GLU  58   0.629  -6.371  -3.395
  459   2HG   GLU  58          2HG       GLU  58   0.267  -8.098  -3.371
  460    H    ARG  59           H        ARG  59  -0.686  -9.048   0.669
  461    HA   ARG  59           HA       ARG  59  -1.454  -7.196   2.766
  462   1HB   ARG  59          1HB       ARG  59  -1.553 -10.212   2.511
  463   2HB   ARG  59          2HB       ARG  59  -2.090  -9.376   3.968
  464   1HG   ARG  59          1HG       ARG  59  -3.733  -8.110   2.690
  465   2HG   ARG  59          2HG       ARG  59  -3.144  -8.812   1.184
  466   1HD   ARG  59          1HD       ARG  59  -4.168 -10.542   3.441
  467   2HD   ARG  59          2HD       ARG  59  -5.249  -9.878   2.215
  468    HE   ARG  59           HE       ARG  59  -3.275 -11.073   0.713
  469   1HH1  ARG  59          1HH1      ARG  59  -5.276 -12.031   3.353
  470   2HH1  ARG  59          2HH1      ARG  59  -5.365 -13.688   2.857
  471   1HH2  ARG  59          1HH2      ARG  59  -3.381 -13.229   0.049
  472   2HH2  ARG  59          2HH2      ARG  59  -4.292 -14.367   0.985
  473    H    LEU  60           H        LEU  60   1.276  -9.329   2.234
  474    HA   LEU  60           HA       LEU  60   2.143  -9.280   5.017
  475   1HB   LEU  60          1HB       LEU  60   2.815 -11.125   3.533
  476   2HB   LEU  60          2HB       LEU  60   3.641  -9.989   2.471
  477    HG   LEU  60           HG       LEU  60   5.208  -9.405   4.270
  478   1HD1  LEU  60          1HD1      LEU  60   4.034  -9.614   6.297
  479   2HD1  LEU  60          2HD1      LEU  60   5.100 -11.015   6.337
  480   3HD1  LEU  60          3HD1      LEU  60   3.407 -11.211   5.883
  481   1HD2  LEU  60          1HD2      LEU  60   6.388 -11.554   4.395
  482   2HD2  LEU  60          2HD2      LEU  60   5.695 -11.340   2.788
  483   3HD2  LEU  60          3HD2      LEU  60   4.911 -12.409   3.952
  484    H    GLY  61           H        GLY  61   2.964  -7.519   2.035
  485   1HA   GLY  61          1HA       GLY  61   5.085  -5.958   3.132
  486   2HA   GLY  61          2HA       GLY  61   4.114  -5.502   1.732
  487    H    VAL  62           H        VAL  62   1.569  -5.356   2.954
  488    HA   VAL  62           HA       VAL  62   1.632  -2.728   4.050
  489    HB   VAL  62           HB       VAL  62  -0.430  -4.887   3.793
  490   1HG1  VAL  62          1HG1      VAL  62  -2.072  -3.312   5.007
  491   2HG1  VAL  62          2HG1      VAL  62  -0.643  -2.557   5.714
  492   3HG1  VAL  62          3HG1      VAL  62  -0.984  -4.261   6.024
  493   1HG2  VAL  62          1HG2      VAL  62  -0.440  -1.920   3.148
  494   2HG2  VAL  62          2HG2      VAL  62  -1.652  -3.096   2.643
  495   3HG2  VAL  62          3HG2      VAL  62  -0.008  -3.198   2.013
  496    H    LYS  63           H        LYS  63   1.260  -5.889   5.659
  497    HA   LYS  63           HA       LYS  63   1.083  -4.903   8.312
  498   1HB   LYS  63          1HB       LYS  63   0.680  -7.271   7.530
  499   2HB   LYS  63          2HB       LYS  63   2.428  -7.473   7.448
  500   1HG   LYS  63          1HG       LYS  63   2.169  -6.448   9.987
  501   2HG   LYS  63          2HG       LYS  63   0.646  -7.320   9.835
  502   1HD   LYS  63          1HD       LYS  63   2.064  -8.979  10.682
  503   2HD   LYS  63          2HD       LYS  63   2.158  -9.284   8.948
  504   1HE   LYS  63          1HE       LYS  63   4.226  -7.895   8.845
  505   2HE   LYS  63          2HE       LYS  63   4.140  -7.678  10.592
  506   1HZ   LYS  63          1HZ       LYS  63   5.511  -9.625   9.460
  507   2HZ   LYS  63          2HZ       LYS  63   4.012 -10.413   9.603
  508   3HZ   LYS  63          3HZ       LYS  63   4.783  -9.789  10.983
  509    H    ILE  64           H        ILE  64   3.948  -5.779   6.366
  510    HA   ILE  64           HA       ILE  64   5.860  -5.270   8.444
  511    HB   ILE  64           HB       ILE  64   6.066  -5.262   5.419
  512   1HG1  ILE  64          1HG1      ILE  64   7.239  -7.171   7.455
  513   2HG1  ILE  64          2HG1      ILE  64   5.642  -7.406   6.744
  514   1HG2  ILE  64          1HG2      ILE  64   7.829  -3.806   6.118
  515   2HG2  ILE  64          2HG2      ILE  64   8.579  -5.387   5.898
  516   3HG2  ILE  64          3HG2      ILE  64   8.196  -4.809   7.520
  517   1HD1  ILE  64          1HD1      ILE  64   7.386  -8.664   5.508
  518   2HD1  ILE  64          2HD1      ILE  64   8.227  -7.149   5.178
  519   3HD1  ILE  64          3HD1      ILE  64   6.627  -7.437   4.494
  520    H    LEU  65           H        LEU  65   4.695  -3.238   5.746
  521    HA   LEU  65           HA       LEU  65   6.183  -0.911   6.477
  522   1HB   LEU  65          1HB       LEU  65   3.655  -1.343   4.882
  523   2HB   LEU  65          2HB       LEU  65   4.293   0.278   5.153
  524    HG   LEU  65           HG       LEU  65   6.157  -1.856   4.123
  525   1HD1  LEU  65          1HD1      LEU  65   4.141  -0.323   2.455
  526   2HD1  LEU  65          2HD1      LEU  65   4.245  -2.074   2.636
  527   3HD1  LEU  65          3HD1      LEU  65   5.522  -1.197   1.793
  528   1HD2  LEU  65          1HD2      LEU  65   6.994   0.408   4.752
  529   2HD2  LEU  65          2HD2      LEU  65   5.895   1.120   3.572
  530   3HD2  LEU  65          3HD2      LEU  65   7.210   0.077   3.034
  531    H    THR  66           H        THR  66   3.113  -2.216   7.631
  532    HA   THR  66           HA       THR  66   2.413   0.232   9.075
  533    HB   THR  66           HB       THR  66   1.266  -2.567   9.312
  534    HG1  THR  66           HG1      THR  66   0.578  -2.166   7.381
  535   1HG2  THR  66          1HG2      THR  66  -0.758  -1.241  10.039
  536   2HG2  THR  66          2HG2      THR  66   0.287   0.179  10.103
  537   3HG2  THR  66          3HG2      THR  66   0.601  -1.196  11.160
  538    H    ASP  67           H        ASP  67   4.106  -2.765   9.669
  539    HA   ASP  67           HA       ASP  67   4.078  -2.513  12.587
  540   1HB   ASP  67          1HB       ASP  67   4.373  -4.714  11.459
  541   2HB   ASP  67          2HB       ASP  67   5.898  -4.147  10.778
  542    H    ILE  68           H        ILE  68   6.387  -1.860   9.968
  543    HA   ILE  68           HA       ILE  68   8.495  -0.840  11.644
  544    HB   ILE  68           HB       ILE  68   7.816  -0.250   8.742
  545   1HG1  ILE  68          1HG1      ILE  68   9.932  -2.110   9.852
  546   2HG1  ILE  68          2HG1      ILE  68   8.304  -2.663   9.461
  547   1HG2  ILE  68          1HG2      ILE  68   9.281   1.485   9.555
  548   2HG2  ILE  68          2HG2      ILE  68  10.274   0.352   8.637
  549   3HG2  ILE  68          3HG2      ILE  68  10.287   0.308  10.400
  550   1HD1  ILE  68          1HD1      ILE  68  10.263  -1.365   7.545
  551   2HD1  ILE  68          2HD1      ILE  68   8.604  -1.807   7.141
  552   3HD1  ILE  68          3HD1      ILE  68   9.774  -3.060   7.552
  553    H    TYR  69           H        TYR  69   5.601   0.480  10.282
  554    HA   TYR  69           HA       TYR  69   6.141   3.279  10.619
  555   1HB   TYR  69          1HB       TYR  69   4.231   2.665   9.311
  556   2HB   TYR  69          2HB       TYR  69   3.571   1.679  10.613
  557    HD1  TYR  69           HD1      TYR  69   1.672   2.630  11.603
  558    HD2  TYR  69           HD2      TYR  69   4.863   5.205  10.313
  559    HE1  TYR  69           HE1      TYR  69   0.420   4.604  12.427
  560    HE2  TYR  69           HE2      TYR  69   3.601   7.169  11.126
  561    HH   TYR  69           HH       TYR  69   1.855   7.840  12.387
  562    H    LYS  70           H        LYS  70   4.385   0.994  12.729
  563    HA   LYS  70           HA       LYS  70   4.284   2.864  14.946
  564   1HB   LYS  70          1HB       LYS  70   3.705  -0.088  14.657
  565   2HB   LYS  70          2HB       LYS  70   3.602   0.730  16.216
  566   1HG   LYS  70          1HG       LYS  70   1.924   2.253  15.386
  567   2HG   LYS  70          2HG       LYS  70   2.117   1.651  13.741
  568   1HD   LYS  70          1HD       LYS  70   1.492  -0.466  15.736
  569   2HD   LYS  70          2HD       LYS  70   0.213   0.728  15.531
  570   1HE   LYS  70          1HE       LYS  70   0.213   0.330  13.104
  571   2HE   LYS  70          2HE       LYS  70   1.522  -0.838  13.290
  572   1HZ   LYS  70          1HZ       LYS  70  -1.158  -1.367  13.437
  573   2HZ   LYS  70          2HZ       LYS  70  -0.647  -1.380  15.057
  574   3HZ   LYS  70          3HZ       LYS  70   0.097  -2.400  13.920
  575    H    GLU  71           H        GLU  71   6.569   0.422  13.872
  576    HA   GLU  71           HA       GLU  71   7.996   0.543  16.486
  577   1HB   GLU  71          1HB       GLU  71   7.446  -1.647  15.214
  578   2HB   GLU  71          2HB       GLU  71   8.775  -1.197  14.147
  579   1HG   GLU  71          1HG       GLU  71  10.240  -0.973  16.183
  580   2HG   GLU  71          2HG       GLU  71   8.912  -1.620  17.147
  581    H    ALA  72           H        ALA  72   8.155   2.914  15.040
  582    HA   ALA  72           HA       ALA  72  10.790   3.657  15.024
  583   1HB   ALA  72          1HB       ALA  72  11.696   2.229  13.445
  584   2HB   ALA  72          2HB       ALA  72  11.200   3.524  12.358
  585   3HB   ALA  72          3HB       ALA  72  10.184   2.093  12.549
  586    H    GLU  73           H        GLU  73  10.018   5.764  15.375
  587    HA   GLU  73           HA       GLU  73   8.057   6.960  13.604
  588   1HB   GLU  73          1HB       GLU  73   9.946   8.247  15.608
  589   2HB   GLU  73          2HB       GLU  73   8.583   9.054  14.832
  590   1HG   GLU  73          1HG       GLU  73   8.284   6.527  16.471
  591   2HG   GLU  73          2HG       GLU  73   8.108   8.143  17.155
  592    H    SER  74           H        SER  74   9.140   9.478  13.012
  593    HA   SER  74           HA       SER  74  10.441  10.579  11.412
  594   1HB   SER  74          1HB       SER  74  12.263   9.681  13.005
  595   2HB   SER  74          2HB       SER  74  12.529   8.428  11.797
  596    HG   SER  74           HG       SER  74  12.538  11.219  11.269
  597    H    ARG  75           H        ARG  75  11.207   7.107  10.929
  598    HA   ARG  75           HA       ARG  75  11.192   7.297   8.079
  599   1HB   ARG  75          1HB       ARG  75  12.114   5.422   9.677
  600   2HB   ARG  75          2HB       ARG  75  10.498   4.749   9.531
  601   1HG   ARG  75          1HG       ARG  75  11.683   3.693   7.787
  602   2HG   ARG  75          2HG       ARG  75  10.823   4.995   6.972
  603   1HD   ARG  75          1HD       ARG  75  13.604   5.540   7.993
  604   2HD   ARG  75          2HD       ARG  75  13.408   4.603   6.516
  605    HE   ARG  75           HE       ARG  75  11.789   6.798   6.092
  606   1HH1  ARG  75          1HH1      ARG  75  15.057   6.263   7.052
  607   2HH1  ARG  75          2HH1      ARG  75  15.647   7.723   6.332
  608   1HH2  ARG  75          1HH2      ARG  75  12.540   8.709   5.148
  609   2HH2  ARG  75          2HH2      ARG  75  14.222   9.108   5.253
  610    H    ARG  76           H        ARG  76   8.681   7.887  10.049
  611    HA   ARG  76           HA       ARG  76   6.565   6.310   8.915
  612   1HB   ARG  76          1HB       ARG  76   5.136   8.299   9.811
  613   2HB   ARG  76          2HB       ARG  76   6.022   7.312  10.973
  614   1HG   ARG  76          1HG       ARG  76   7.738   8.942  11.210
  615   2HG   ARG  76          2HG       ARG  76   7.206   9.822   9.776
  616   1HD   ARG  76          1HD       ARG  76   5.118  10.445  10.910
  617   2HD   ARG  76          2HD       ARG  76   5.601   9.525  12.334
  618    HE   ARG  76           HE       ARG  76   7.689  11.307  11.964
  619   1HH1  ARG  76          1HH1      ARG  76   4.256  11.497  12.227
  620   2HH1  ARG  76          2HH1      ARG  76   4.265  13.066  12.961
  621   1HH2  ARG  76          1HH2      ARG  76   7.720  13.356  12.923
  622   2HH2  ARG  76          2HH2      ARG  76   6.226  14.118  13.355
  623    H    ARG  77           H        ARG  77   8.028   9.408   8.026
  624    HA   ARG  77           HA       ARG  77   6.111  10.389   6.235
  625   1HB   ARG  77          1HB       ARG  77   8.282  11.508   6.867
  626   2HB   ARG  77          2HB       ARG  77   9.101  10.425   5.742
  627   1HG   ARG  77          1HG       ARG  77   7.883  11.313   3.869
  628   2HG   ARG  77          2HG       ARG  77   6.800  12.217   4.928
  629   1HD   ARG  77          1HD       ARG  77   9.791  12.683   4.767
  630   2HD   ARG  77          2HD       ARG  77   8.593  13.637   3.892
  631    HE   ARG  77           HE       ARG  77   7.748  13.760   6.531
  632   1HH1  ARG  77          1HH1      ARG  77  10.663  14.382   4.798
  633   2HH1  ARG  77          2HH1      ARG  77  11.196  15.627   5.878
  634   1HH2  ARG  77          1HH2      ARG  77   8.427  15.381   7.951
  635   2HH2  ARG  77          2HH2      ARG  77   9.930  16.193   7.664
  636    H    GLU  78           H        GLU  78   8.770   8.101   5.486
  637    HA   GLU  78           HA       GLU  78   7.918   7.700   2.771
  638   1HB   GLU  78          1HB       GLU  78   9.513   5.781   4.487
  639   2HB   GLU  78          2HB       GLU  78   9.517   5.894   2.727
  640   1HG   GLU  78          1HG       GLU  78  10.451   8.070   4.623
  641   2HG   GLU  78          2HG       GLU  78  11.505   6.994   3.705
  642    H    CYS  79           H        CYS  79   7.239   5.932   5.806
  643    HA   CYS  79           HA       CYS  79   5.893   3.741   4.556
  644   1HB   CYS  79          1HB       CYS  79   5.400   3.047   6.710
  645   2HB   CYS  79          2HB       CYS  79   6.680   4.198   7.080
  646    HG   CYS  79           HG       CYS  79   4.940   5.890   7.894
  647    H    LEU  80           H        LEU  80   4.672   6.842   5.827
  648    HA   LEU  80           HA       LEU  80   1.926   6.377   5.466
  649   1HB   LEU  80          1HB       LEU  80   3.536   8.920   5.131
  650   2HB   LEU  80          2HB       LEU  80   1.776   8.887   5.117
  651    HG   LEU  80           HG       LEU  80   3.388   7.710   7.397
  652   1HD1  LEU  80          1HD1      LEU  80   2.940   9.844   8.606
  653   2HD1  LEU  80          2HD1      LEU  80   2.319  10.533   7.106
  654   3HD1  LEU  80          3HD1      LEU  80   4.014  10.063   7.225
  655   1HD2  LEU  80          1HD2      LEU  80   1.182   8.330   8.602
  656   2HD2  LEU  80          2HD2      LEU  80   1.138   6.958   7.504
  657   3HD2  LEU  80          3HD2      LEU  80   0.500   8.519   6.989
  658    H    TYR  81           H        TYR  81   4.330   7.526   3.098
  659    HA   TYR  81           HA       TYR  81   2.418   7.807   0.954
  660   1HB   TYR  81          1HB       TYR  81   4.625   8.943   0.972
  661   2HB   TYR  81          2HB       TYR  81   5.416   7.376   0.798
  662    HD1  TYR  81           HD1      TYR  81   5.538   6.272  -1.322
  663    HD2  TYR  81           HD2      TYR  81   3.093   9.772  -0.845
  664    HE1  TYR  81           HE1      TYR  81   5.230   6.393  -3.780
  665    HE2  TYR  81           HE2      TYR  81   2.785   9.892  -3.304
  666    HH   TYR  81           HH       TYR  81   2.881   8.098  -5.254
  667    H    TYR  82           H        TYR  82   4.807   5.241   1.699
  668    HA   TYR  82           HA       TYR  82   3.985   3.547  -0.490
  669   1HB   TYR  82          1HB       TYR  82   5.534   3.059   2.059
  670   2HB   TYR  82          2HB       TYR  82   5.114   1.721   0.993
  671    HD1  TYR  82           HD1      TYR  82   5.625   2.150  -1.587
  672    HD2  TYR  82           HD2      TYR  82   7.563   4.180   1.663
  673    HE1  TYR  82           HE1      TYR  82   7.540   2.698  -3.065
  674    HE2  TYR  82           HE2      TYR  82   9.472   4.734   0.187
  675    HH   TYR  82           HH       TYR  82   9.871   3.290  -2.911
  676    H    LEU  83           H        LEU  83   2.764   3.894   2.826
  677    HA   LEU  83           HA       LEU  83   1.229   1.445   2.805
  678   1HB   LEU  83          1HB       LEU  83   1.016   4.022   4.379
  679   2HB   LEU  83          2HB       LEU  83  -0.125   2.699   4.605
  680    HG   LEU  83           HG       LEU  83   2.857   2.213   4.761
  681   1HD1  LEU  83          1HD1      LEU  83   1.034   3.057   7.034
  682   2HD1  LEU  83          2HD1      LEU  83   2.335   4.029   6.346
  683   3HD1  LEU  83          3HD1      LEU  83   2.710   2.533   7.201
  684   1HD2  LEU  83          1HD2      LEU  83   1.551   0.189   4.676
  685   2HD2  LEU  83          2HD2      LEU  83   0.380   0.820   5.833
  686   3HD2  LEU  83          3HD2      LEU  83   2.010   0.413   6.360
  687    H    THR  84           H        THR  84   0.674   4.721   1.573
  688    HA   THR  84           HA       THR  84  -2.137   4.445   1.145
  689    HB   THR  84           HB       THR  84  -0.129   6.053  -0.463
  690    HG1  THR  84           HG1      THR  84  -1.391   6.565   2.016
  691   1HG2  THR  84          1HG2      THR  84  -2.566   5.841  -1.232
  692   2HG2  THR  84          2HG2      THR  84  -1.951   7.478  -1.003
  693   3HG2  THR  84          3HG2      THR  84  -2.983   6.747   0.222
  694    H    ILE  85           H        ILE  85   0.725   3.751  -0.842
  695    HA   ILE  85           HA       ILE  85  -0.791   2.906  -3.151
  696    HB   ILE  85           HB       ILE  85   2.080   2.365  -2.351
  697   1HG1  ILE  85          1HG1      ILE  85   0.841   4.388  -4.251
  698   2HG1  ILE  85          2HG1      ILE  85   1.496   4.753  -2.661
  699   1HG2  ILE  85          1HG2      ILE  85   0.519   1.792  -4.879
  700   2HG2  ILE  85          2HG2      ILE  85   1.506   0.685  -3.931
  701   3HG2  ILE  85          3HG2      ILE  85   2.275   1.941  -4.892
  702   1HD1  ILE  85          1HD1      ILE  85   3.028   3.699  -5.052
  703   2HD1  ILE  85          2HD1      ILE  85   3.712   3.856  -3.434
  704   3HD1  ILE  85          3HD1      ILE  85   3.185   5.292  -4.312
  705    H    GLY  86           H        GLY  86   1.033   1.087  -0.687
  706   1HA   GLY  86          1HA       GLY  86   0.314  -1.511  -1.609
  707   2HA   GLY  86          2HA       GLY  86   0.784  -1.136   0.050
  708    H    CYS  87           H        CYS  87  -1.419   0.837   0.353
  709    HA   CYS  87           HA       CYS  87  -3.458  -1.054   1.210
  710   1HB   CYS  87          1HB       CYS  87  -3.076   0.851   2.617
  711   2HB   CYS  87          2HB       CYS  87  -3.274   1.962   1.264
  712    HG   CYS  87           HG       CYS  87  -5.743   1.850   1.521
  713    H    TYR  88           H        TYR  88  -3.109   1.309  -1.410
  714    HA   TYR  88           HA       TYR  88  -5.803   1.332  -2.302
  715   1HB   TYR  88          1HB       TYR  88  -3.997   2.868  -3.111
  716   2HB   TYR  88          2HB       TYR  88  -3.332   1.527  -4.044
  717    HD1  TYR  88           HD1      TYR  88  -4.365   0.785  -6.083
  718    HD2  TYR  88           HD2      TYR  88  -6.293   3.724  -3.614
  719    HE1  TYR  88           HE1      TYR  88  -5.997   1.236  -7.895
  720    HE2  TYR  88           HE2      TYR  88  -7.925   4.176  -5.426
  721    HH   TYR  88           HH       TYR  88  -8.849   2.761  -7.459
  722    H    LYS  89           H        LYS  89  -3.281  -1.054  -2.718
  723    HA   LYS  89           HA       LYS  89  -4.665  -2.465  -4.874
  724   1HB   LYS  89          1HB       LYS  89  -2.261  -3.019  -3.154
  725   2HB   LYS  89          2HB       LYS  89  -2.992  -4.359  -4.040
  726   1HG   LYS  89          1HG       LYS  89  -2.736  -3.174  -6.148
  727   2HG   LYS  89          2HG       LYS  89  -2.144  -1.739  -5.311
  728   1HD   LYS  89          1HD       LYS  89  -0.153  -2.886  -4.592
  729   2HD   LYS  89          2HD       LYS  89  -0.776  -4.435  -5.164
  730   1HE   LYS  89          1HE       LYS  89  -0.244  -2.053  -6.960
  731   2HE   LYS  89          2HE       LYS  89   0.881  -3.392  -6.734
  732   1HZ   LYS  89          1HZ       LYS  89  -1.453  -4.641  -7.281
  733   2HZ   LYS  89          2HZ       LYS  89  -0.221  -4.333  -8.410
  734   3HZ   LYS  89          3HZ       LYS  89  -1.541  -3.272  -8.279
  735    H    LEU  90           H        LEU  90  -4.866  -2.422  -1.413
  736    HA   LEU  90           HA       LEU  90  -6.474  -4.941  -1.384
  737   1HB   LEU  90          1HB       LEU  90  -5.698  -3.184   0.963
  738   2HB   LEU  90          2HB       LEU  90  -6.324  -4.830   1.023
  739    HG   LEU  90           HG       LEU  90  -3.666  -4.007  -0.181
  740   1HD1  LEU  90          1HD1      LEU  90  -3.846  -3.888   2.331
  741   2HD1  LEU  90          2HD1      LEU  90  -2.667  -5.066   1.754
  742   3HD1  LEU  90          3HD1      LEU  90  -4.245  -5.606   2.329
  743   1HD2  LEU  90          1HD2      LEU  90  -5.132  -6.640   0.054
  744   2HD2  LEU  90          2HD2      LEU  90  -3.373  -6.589  -0.061
  745   3HD2  LEU  90          3HD2      LEU  90  -4.359  -5.932  -1.364
  746    H    GLY  91           H        GLY  91  -7.143  -2.010  -2.361
  747   1HA   GLY  91          1HA       GLY  91  -8.848  -0.416  -2.008
  748   2HA   GLY  91          2HA       GLY  91  -9.901  -1.807  -2.126
  749    H    GLU  92           H        GLU  92  -7.593  -1.334   0.523
  750    HA   GLU  92           HA       GLU  92  -9.888  -1.013   2.382
  751   1HB   GLU  92          1HB       GLU  92  -6.881  -1.250   2.788
  752   2HB   GLU  92          2HB       GLU  92  -8.002  -0.912   4.105
  753   1HG   GLU  92          1HG       GLU  92  -9.201  -3.014   3.632
  754   2HG   GLU  92          2HG       GLU  92  -8.082  -3.355   2.315
  755    H    TYR  93           H        TYR  93  -9.658   0.985   0.470
  756    HA   TYR  93           HA       TYR  93  -7.996   3.091   0.811
  757   1HB   TYR  93          1HB       TYR  93 -10.909   3.787   0.536
  758   2HB   TYR  93          2HB       TYR  93  -9.529   4.468  -0.315
  759    HD1  TYR  93           HD1      TYR  93 -12.003   1.776  -0.218
  760    HD2  TYR  93           HD2      TYR  93  -8.485   3.243  -2.201
  761    HE1  TYR  93           HE1      TYR  93 -12.448   0.259  -2.128
  762    HE2  TYR  93           HE2      TYR  93  -8.928   1.720  -4.109
  763    HH   TYR  93           HH       TYR  93 -11.712  -0.511  -4.072
  764    H    SER  94           H        SER  94 -10.075   2.052   3.376
  765    HA   SER  94           HA       SER  94 -10.456   4.599   4.622
  766   1HB   SER  94          1HB       SER  94 -11.764   2.746   5.404
  767   2HB   SER  94          2HB       SER  94 -10.329   1.757   5.657
  768    HG   SER  94           HG       SER  94 -11.489   3.177   7.443
  769    H    MET  95           H        MET  95  -7.849   2.217   4.618
  770    HA   MET  95           HA       MET  95  -6.310   3.572   6.688
  771   1HB   MET  95          1HB       MET  95  -5.695   1.383   4.691
  772   2HB   MET  95          2HB       MET  95  -4.452   2.044   5.749
  773   1HG   MET  95          1HG       MET  95  -7.080   0.966   6.784
  774   2HG   MET  95          2HG       MET  95  -5.630  -0.026   6.628
  775   1HE   MET  95          1HE       MET  95  -6.182  -0.463   9.209
  776   2HE   MET  95          2HE       MET  95  -7.446   0.769   9.218
  777   3HE   MET  95          3HE       MET  95  -6.185   0.801  10.449
  778    H    ALA  96           H        ALA  96  -6.050   3.307   3.132
  779    HA   ALA  96           HA       ALA  96  -3.787   4.943   2.778
  780   1HB   ALA  96          1HB       ALA  96  -4.625   3.802   0.862
  781   2HB   ALA  96          2HB       ALA  96  -4.910   5.509   0.529
  782   3HB   ALA  96          3HB       ALA  96  -6.233   4.488   1.069
  783    H    LYS  97           H        LYS  97  -7.223   5.850   3.034
  784    HA   LYS  97           HA       LYS  97  -6.946   8.621   2.578
  785   1HB   LYS  97          1HB       LYS  97  -9.088   7.224   2.851
  786   2HB   LYS  97          2HB       LYS  97  -8.888   7.475   4.583
  787   1HG   LYS  97          1HG       LYS  97  -8.665  10.001   3.959
  788   2HG   LYS  97          2HG       LYS  97  -9.393   9.524   2.425
  789   1HD   LYS  97          1HD       LYS  97 -11.219   8.387   3.861
  790   2HD   LYS  97          2HD       LYS  97 -10.575   9.339   5.198
  791   1HE   LYS  97          1HE       LYS  97 -12.343  10.645   4.264
  792   2HE   LYS  97          2HE       LYS  97 -10.848  11.386   3.693
  793   1HZ   LYS  97          1HZ       LYS  97 -11.097  10.442   1.593
  794   2HZ   LYS  97          2HZ       LYS  97 -12.667  10.953   1.993
  795   3HZ   LYS  97          3HZ       LYS  97 -12.246   9.312   2.121
  796    H    ARG  98           H        ARG  98  -6.939   6.942   5.816
  797    HA   ARG  98           HA       ARG  98  -6.483   9.314   7.258
  798   1HB   ARG  98          1HB       ARG  98  -5.862   6.404   7.790
  799   2HB   ARG  98          2HB       ARG  98  -5.510   7.662   8.976
  800   1HG   ARG  98          1HG       ARG  98  -7.869   8.370   8.913
  801   2HG   ARG  98          2HG       ARG  98  -8.232   7.090   7.762
  802   1HD   ARG  98          1HD       ARG  98  -7.188   5.507   9.572
  803   2HD   ARG  98          2HD       ARG  98  -7.483   6.848  10.677
  804    HE   ARG  98           HE       ARG  98  -9.433   4.984   9.802
  805   1HH1  ARG  98          1HH1      ARG  98  -9.029   8.404  10.065
  806   2HH1  ARG  98          2HH1      ARG  98 -10.721   8.737   9.965
  807   1HH2  ARG  98          1HH2      ARG  98 -11.640   5.412   9.718
  808   2HH2  ARG  98          2HH2      ARG  98 -12.195   7.051   9.786
  809    H    TYR  99           H        TYR  99  -4.111   7.050   5.810
  810    HA   TYR  99           HA       TYR  99  -1.867   8.484   6.960
  811   1HB   TYR  99          1HB       TYR  99  -1.941   6.529   4.645
  812   2HB   TYR  99          2HB       TYR  99  -0.477   7.102   5.431
  813    HD1  TYR  99           HD1      TYR  99  -2.278   4.280   5.203
  814    HD2  TYR  99           HD2      TYR  99  -1.045   7.006   8.302
  815    HE1  TYR  99           HE1      TYR  99  -2.468   2.475   6.890
  816    HE2  TYR  99           HE2      TYR  99  -1.253   5.203   9.968
  817    HH   TYR  99           HH       TYR  99  -1.736   3.078  10.327
  818    H    VAL 100           H        VAL 100  -3.219   8.411   3.644
  819    HA   VAL 100           HA       VAL 100  -1.354  10.297   2.596
  820    HB   VAL 100           HB       VAL 100  -3.066   8.818   1.322
  821   1HG1  VAL 100          1HG1      VAL 100  -5.215   9.704   0.876
  822   2HG1  VAL 100          2HG1      VAL 100  -4.792  11.289   1.525
  823   3HG1  VAL 100          3HG1      VAL 100  -5.007   9.921   2.611
  824   1HG2  VAL 100          1HG2      VAL 100  -3.123  10.441  -0.564
  825   2HG2  VAL 100          2HG2      VAL 100  -1.535  10.367   0.200
  826   3HG2  VAL 100          3HG2      VAL 100  -2.617  11.717   0.544
  827    H    ASP 101           H        ASP 101  -4.400  10.727   4.328
  828    HA   ASP 101           HA       ASP 101  -4.708  13.530   3.895
  829   1HB   ASP 101          1HB       ASP 101  -5.533  11.711   6.169
  830   2HB   ASP 101          2HB       ASP 101  -5.931  13.428   6.152
  831    H    THR 102           H        THR 102  -3.124  11.779   6.589
  832    HA   THR 102           HA       THR 102  -2.180  14.099   7.938
  833    HB   THR 102           HB       THR 102  -0.997  11.307   7.835
  834    HG1  THR 102           HG1      THR 102  -2.453  12.335   9.976
  835   1HG2  THR 102          1HG2      THR 102  -0.505  13.666   9.663
  836   2HG2  THR 102          2HG2      THR 102   0.679  12.784   8.697
  837   3HG2  THR 102          3HG2      THR 102  -0.071  12.012  10.095
  838    H    LEU 103           H        LEU 103  -0.554  12.010   5.532
  839    HA   LEU 103           HA       LEU 103   1.891  13.465   5.498
  840   1HB   LEU 103          1HB       LEU 103   1.520  11.189   4.482
  841   2HB   LEU 103          2HB       LEU 103   0.635  11.973   3.178
  842    HG   LEU 103           HG       LEU 103   2.728  13.401   2.791
  843   1HD1  LEU 103          1HD1      LEU 103   4.850  12.119   3.559
  844   2HD1  LEU 103          2HD1      LEU 103   3.799  11.372   4.759
  845   3HD1  LEU 103          3HD1      LEU 103   4.026  13.119   4.749
  846   1HD2  LEU 103          1HD2      LEU 103   2.864  10.399   2.379
  847   2HD2  LEU 103          2HD2      LEU 103   3.852  11.580   1.521
  848   3HD2  LEU 103          3HD2      LEU 103   2.103  11.567   1.297
  849    H    PHE 104           H        PHE 104  -1.084  13.860   3.557
  850    HA   PHE 104           HA       PHE 104   0.040  15.957   1.940
  851   1HB   PHE 104          1HB       PHE 104  -1.908  14.726   1.141
  852   2HB   PHE 104          2HB       PHE 104  -2.848  15.234   2.544
  853    HD1  PHE 104           HD1      PHE 104  -3.703  17.506   2.740
  854    HD2  PHE 104           HD2      PHE 104  -1.356  16.311  -0.653
  855    HE1  PHE 104           HE1      PHE 104  -4.391  19.564   1.540
  856    HE2  PHE 104           HE2      PHE 104  -2.043  18.370  -1.853
  857    HZ   PHE 104           HZ       PHE 104  -3.561  19.997  -0.756
  858    H    GLU 105           H        GLU 105  -1.541  15.879   5.069
  859    HA   GLU 105           HA       GLU 105  -2.193  18.668   5.251
  860   1HB   GLU 105          1HB       GLU 105  -2.980  16.780   6.771
  861   2HB   GLU 105          2HB       GLU 105  -1.398  16.862   7.546
  862   1HG   GLU 105          1HG       GLU 105  -2.872  18.249   8.835
  863   2HG   GLU 105          2HG       GLU 105  -1.828  19.334   7.916
  864    H    HIS 106           H        HIS 106   0.627  16.772   6.273
  865    HA   HIS 106           HA       HIS 106   2.130  18.679   7.552
  866   1HB   HIS 106          1HB       HIS 106   3.053  16.467   5.715
  867   2HB   HIS 106          2HB       HIS 106   4.149  17.395   6.741
  868    HD1  HIS 106           HD1      HIS 106   4.499  14.946   7.917
  869    HD2  HIS 106           HD2      HIS 106   0.804  16.782   8.512
  870    HE1  HIS 106           HE1      HIS 106   3.435  13.788   9.902
  871    H    GLU 107           H        GLU 107   0.995  19.171   4.480
  872    HA   GLU 107           HA       GLU 107   1.553  20.633   2.745
  873   1HB   GLU 107          1HB       GLU 107   3.546  21.801   4.712
  874   2HB   GLU 107          2HB       GLU 107   2.852  22.593   3.302
  875   1HG   GLU 107          1HG       GLU 107   0.586  22.338   4.333
  876   2HG   GLU 107          2HG       GLU 107   1.362  21.703   5.785
  877    H    ARG 108           H        ARG 108   4.138  21.714   2.030
  878    HA   ARG 108           HA       ARG 108   5.949  21.012   0.765
  879   1HB   ARG 108          1HB       ARG 108   6.593  20.573   3.268
  880   2HB   ARG 108          2HB       ARG 108   6.416  18.872   2.842
  881   1HG   ARG 108          1HG       ARG 108   8.048  19.149   1.016
  882   2HG   ARG 108          2HG       ARG 108   8.210  20.860   1.411
  883   1HD   ARG 108          1HD       ARG 108   9.059  20.287   3.641
  884   2HD   ARG 108          2HD       ARG 108   8.853  18.570   3.293
  885    HE   ARG 108           HE       ARG 108  10.487  19.468   1.243
  886   1HH1  ARG 108          1HH1      ARG 108  10.491  19.605   4.687
  887   2HH1  ARG 108          2HH1      ARG 108  12.218  19.603   4.818
  888   1HH2  ARG 108          1HH2      ARG 108  12.742  19.465   1.393
  889   2HH2  ARG 108          2HH2      ARG 108  13.493  19.524   2.953
  890    H    ASN 109           H        ASN 109   3.301  19.603   0.409
  891    HA   ASN 109           HA       ASN 109   3.969  16.843  -0.258
  892   1HB   ASN 109          1HB       ASN 109   1.691  16.849  -1.295
  893   2HB   ASN 109          2HB       ASN 109   1.684  17.397   0.380
  894   1HD2  ASN 109          1HD2      ASN 109   1.794  19.876   0.654
  895   2HD2  ASN 109          2HD2      ASN 109   0.992  20.824  -0.503
  896    H    ASN 110           H        ASN 110   2.982  16.363  -2.738
  897    HA   ASN 110           HA       ASN 110   4.263  18.263  -4.637
  898   1HB   ASN 110          1HB       ASN 110   4.884  15.304  -4.766
  899   2HB   ASN 110          2HB       ASN 110   5.675  16.626  -5.627
  900   1HD2  ASN 110          1HD2      ASN 110   5.462  14.965  -2.514
  901   2HD2  ASN 110          2HD2      ASN 110   6.793  15.744  -1.805
  902    H    LYS 111           H        LYS 111   3.565  17.895  -6.859
  903    HA   LYS 111           HA       LYS 111   0.832  17.445  -7.185
  904   1HB   LYS 111          1HB       LYS 111   2.912  16.801  -9.291
  905   2HB   LYS 111          2HB       LYS 111   1.233  17.262  -9.564
  906   1HG   LYS 111          1HG       LYS 111   1.802  19.432  -8.290
  907   2HG   LYS 111          2HG       LYS 111   3.487  18.970  -8.502
  908   1HD   LYS 111          1HD       LYS 111   2.964  20.397 -10.347
  909   2HD   LYS 111          2HD       LYS 111   3.021  18.758 -10.986
  910   1HE   LYS 111          1HE       LYS 111   0.347  19.708 -10.037
  911   2HE   LYS 111          2HE       LYS 111   0.972  20.441 -11.511
  912   1HZ   LYS 111          1HZ       LYS 111   1.519  17.876 -11.956
  913   2HZ   LYS 111          2HZ       LYS 111   0.082  18.634 -12.453
  914   3HZ   LYS 111          3HZ       LYS 111   0.113  17.719 -11.022
  915    H    GLN 112           H        GLN 112   3.265  14.935  -6.799
  916    HA   GLN 112           HA       GLN 112   1.659  12.843  -8.025
  917   1HB   GLN 112          1HB       GLN 112   4.095  12.813  -6.223
  918   2HB   GLN 112          2HB       GLN 112   3.331  11.343  -6.830
  919   1HG   GLN 112          1HG       GLN 112   3.775  11.950  -9.108
  920   2HG   GLN 112          2HG       GLN 112   4.270  13.578  -8.642
  921   1HE2  GLN 112          1HE2      GLN 112   6.480  13.880  -8.238
  922   2HE2  GLN 112          2HE2      GLN 112   7.601  12.622  -8.031
  923    H    VAL 113           H        VAL 113   2.022  14.283  -4.875
  924    HA   VAL 113           HA       VAL 113   0.619  12.187  -3.420
  925    HB   VAL 113           HB       VAL 113   0.982  15.083  -2.613
  926   1HG1  VAL 113          1HG1      VAL 113  -0.564  13.769  -1.222
  927   2HG1  VAL 113          2HG1      VAL 113   0.915  14.128  -0.330
  928   3HG1  VAL 113          3HG1      VAL 113   0.668  12.522  -1.018
  929   1HG2  VAL 113          1HG2      VAL 113   3.164  14.183  -3.244
  930   2HG2  VAL 113          2HG2      VAL 113   2.871  12.731  -2.286
  931   3HG2  VAL 113          3HG2      VAL 113   3.067  14.291  -1.486
  932    H    GLY 114           H        GLY 114  -0.206  15.465  -4.525
  933   1HA   GLY 114          1HA       GLY 114  -2.935  15.455  -3.743
  934   2HA   GLY 114          2HA       GLY 114  -2.301  16.394  -5.098
  935    H    ALA 115           H        ALA 115  -1.329  14.093  -6.566
  936    HA   ALA 115           HA       ALA 115  -3.822  13.330  -7.887
  937   1HB   ALA 115          1HB       ALA 115  -2.184  11.918  -9.289
  938   2HB   ALA 115          2HB       ALA 115  -0.898  12.635  -8.312
  939   3HB   ALA 115          3HB       ALA 115  -1.916  13.662  -9.323
  940    H    LEU 116           H        LEU 116  -1.339  11.549  -6.014
  941    HA   LEU 116           HA       LEU 116  -2.646   9.032  -6.207
  942   1HB   LEU 116          1HB       LEU 116  -0.363   9.282  -5.282
  943   2HB   LEU 116          2HB       LEU 116  -1.021  10.135  -3.889
  944    HG   LEU 116           HG       LEU 116  -2.319   8.129  -3.262
  945   1HD1  LEU 116          1HD1      LEU 116  -1.158   7.091  -5.842
  946   2HD1  LEU 116          2HD1      LEU 116  -2.804   6.949  -5.225
  947   3HD1  LEU 116          3HD1      LEU 116  -1.520   5.962  -4.536
  948   1HD2  LEU 116          1HD2      LEU 116  -0.117   8.353  -2.288
  949   2HD2  LEU 116          2HD2      LEU 116   0.643   7.701  -3.741
  950   3HD2  LEU 116          3HD2      LEU 116  -0.346   6.658  -2.719
  951    H    LYS 117           H        LYS 117  -2.975  11.651  -3.812
  952    HA   LYS 117           HA       LYS 117  -4.911  10.417  -2.168
  953   1HB   LYS 117          1HB       LYS 117  -3.737  12.573  -1.655
  954   2HB   LYS 117          2HB       LYS 117  -4.740  13.368  -2.867
  955   1HG   LYS 117          1HG       LYS 117  -6.750  12.901  -1.624
  956   2HG   LYS 117          2HG       LYS 117  -5.878  11.852  -0.505
  957   1HD   LYS 117          1HD       LYS 117  -4.551  13.778   0.279
  958   2HD   LYS 117          2HD       LYS 117  -5.412  14.831  -0.843
  959   1HE   LYS 117          1HE       LYS 117  -6.752  13.219   1.347
  960   2HE   LYS 117          2HE       LYS 117  -6.323  14.924   1.488
  961   1HZ   LYS 117          1HZ       LYS 117  -8.591  13.792   0.290
  962   2HZ   LYS 117          2HZ       LYS 117  -7.692  14.580  -0.918
  963   3HZ   LYS 117          3HZ       LYS 117  -8.198  15.433   0.462
  964    H    SER 118           H        SER 118  -5.178  11.938  -5.308
  965    HA   SER 118           HA       SER 118  -8.020  12.321  -5.323
  966   1HB   SER 118          1HB       SER 118  -6.304  11.748  -7.745
  967   2HB   SER 118          2HB       SER 118  -7.817  12.645  -7.686
  968    HG   SER 118           HG       SER 118  -5.823  13.552  -6.002
  969    H    MET 119           H        MET 119  -6.005   9.457  -5.913
  970    HA   MET 119           HA       MET 119  -8.146   7.929  -7.170
  971   1HB   MET 119          1HB       MET 119  -5.496   7.236  -5.884
  972   2HB   MET 119          2HB       MET 119  -6.620   5.966  -6.365
  973   1HG   MET 119          1HG       MET 119  -5.027   6.382  -8.168
  974   2HG   MET 119          2HG       MET 119  -6.639   6.887  -8.671
  975   1HE   MET 119          1HE       MET 119  -3.120   9.233  -9.384
  976   2HE   MET 119          2HE       MET 119  -3.812   7.706  -9.926
  977   3HE   MET 119          3HE       MET 119  -3.022   7.798  -8.354
  978    H    VAL 120           H        VAL 120  -6.827   8.291  -3.925
  979    HA   VAL 120           HA       VAL 120  -8.534   6.422  -2.515
  980    HB   VAL 120           HB       VAL 120  -7.308   8.969  -1.466
  981   1HG1  VAL 120          1HG1      VAL 120  -8.081   6.303  -0.247
  982   2HG1  VAL 120          2HG1      VAL 120  -8.806   7.874   0.093
  983   3HG1  VAL 120          3HG1      VAL 120  -7.151   7.535   0.592
  984   1HG2  VAL 120          1HG2      VAL 120  -5.332   7.530  -0.942
  985   2HG2  VAL 120          2HG2      VAL 120  -5.579   7.733  -2.677
  986   3HG2  VAL 120          3HG2      VAL 120  -6.063   6.232  -1.886
  987    H    GLU 121           H        GLU 121  -8.807   9.991  -2.848
  988    HA   GLU 121           HA       GLU 121 -11.340  10.053  -1.484
  989   1HB   GLU 121          1HB       GLU 121  -9.910  11.997  -3.307
  990   2HB   GLU 121          2HB       GLU 121 -11.505  12.356  -2.647
  991   1HG   GLU 121          1HG       GLU 121  -9.155  11.553  -0.916
  992   2HG   GLU 121          2HG       GLU 121  -9.543  13.233  -1.284
  993    H    ASP 122           H        ASP 122 -10.454   9.656  -4.882
  994    HA   ASP 122           HA       ASP 122 -13.133  10.061  -5.884
  995   1HB   ASP 122          1HB       ASP 122 -10.706   8.675  -7.047
  996   2HB   ASP 122          2HB       ASP 122 -12.226   8.850  -7.925
  997    H    LYS 123           H        LYS 123 -11.316   7.167  -4.831
  998    HA   LYS 123           HA       LYS 123 -13.456   5.384  -5.654
  999   1HB   LYS 123          1HB       LYS 123 -10.758   5.103  -4.951
 1000   2HB   LYS 123          2HB       LYS 123 -11.599   4.330  -3.616
 1001   1HG   LYS 123          1HG       LYS 123 -12.132   3.700  -6.538
 1002   2HG   LYS 123          2HG       LYS 123 -11.032   2.780  -5.515
 1003   1HD   LYS 123          1HD       LYS 123 -12.896   2.314  -3.946
 1004   2HD   LYS 123          2HD       LYS 123 -13.996   3.187  -5.013
 1005   1HE   LYS 123          1HE       LYS 123 -13.812   1.571  -6.724
 1006   2HE   LYS 123          2HE       LYS 123 -12.332   0.890  -6.049
 1007   1HZ   LYS 123          1HZ       LYS 123 -13.874   0.419  -4.027
 1008   2HZ   LYS 123          2HZ       LYS 123 -13.874  -0.628  -5.365
 1009   3HZ   LYS 123          3HZ       LYS 123 -15.111   0.522  -5.182
 1010    H    ILE 124           H        ILE 124 -12.501   6.965  -2.596
 1011    HA   ILE 124           HA       ILE 124 -14.407   5.420  -1.113
 1012    HB   ILE 124           HB       ILE 124 -12.926   7.991  -0.437
 1013   1HG1  ILE 124          1HG1      ILE 124 -12.769   5.165   0.659
 1014   2HG1  ILE 124          2HG1      ILE 124 -11.660   5.844  -0.530
 1015   1HG2  ILE 124          1HG2      ILE 124 -15.061   8.069   0.765
 1016   2HG2  ILE 124          2HG2      ILE 124 -13.774   7.670   1.896
 1017   3HG2  ILE 124          3HG2      ILE 124 -14.843   6.403   1.301
 1018   1HD1  ILE 124          1HD1      ILE 124 -10.665   5.974   1.708
 1019   2HD1  ILE 124          2HD1      ILE 124 -12.076   6.847   2.304
 1020   3HD1  ILE 124          3HD1      ILE 124 -11.012   7.600   1.115
 1021    H    GLN 125           H        GLN 125 -14.527   8.107  -3.152
 1022    HA   GLN 125           HA       GLN 125 -17.031   9.240  -2.174
 1023   1HB   GLN 125          1HB       GLN 125 -15.335   9.622  -4.620
 1024   2HB   GLN 125          2HB       GLN 125 -17.022  10.123  -4.729
 1025   1HG   GLN 125          1HG       GLN 125 -16.740  11.528  -2.721
 1026   2HG   GLN 125          2HG       GLN 125 -15.050  11.036  -2.612
 1027   1HE2  GLN 125          1HE2      GLN 125 -16.015  13.792  -3.054
 1028   2HE2  GLN 125          2HE2      GLN 125 -15.407  14.281  -4.561
 1029    H    LYS 126           H        LYS 126 -16.141   6.773  -4.547
 1030    HA   LYS 126           HA       LYS 126 -18.804   6.396  -5.632
 1031   1HB   LYS 126          1HB       LYS 126 -16.464   4.470  -5.415
 1032   2HB   LYS 126          2HB       LYS 126 -17.919   4.179  -6.367
 1033   1HG   LYS 126          1HG       LYS 126 -17.454   6.172  -7.727
 1034   2HG   LYS 126          2HG       LYS 126 -16.020   6.512  -6.758
 1035   1HD   LYS 126          1HD       LYS 126 -15.028   4.367  -7.453
 1036   2HD   LYS 126          2HD       LYS 126 -16.464   4.009  -8.413
 1037   1HE   LYS 126          1HE       LYS 126 -14.726   4.920  -9.869
 1038   2HE   LYS 126          2HE       LYS 126 -16.049   6.079  -9.741
 1039   1HZ   LYS 126          1HZ       LYS 126 -13.831   6.251  -7.832
 1040   2HZ   LYS 126          2HZ       LYS 126 -14.826   7.483  -8.448
 1041   3HZ   LYS 126          3HZ       LYS 126 -13.587   6.827  -9.409
 1042    H    GLU 127           H        GLU 127 -17.238   5.318  -2.716
 1043    HA   GLU 127           HA       GLU 127 -18.896   3.117  -1.892
 1044   1HB   GLU 127          1HB       GLU 127 -17.824   5.423  -0.267
 1045   2HB   GLU 127          2HB       GLU 127 -18.596   3.994   0.406
 1046   1HG   GLU 127          1HG       GLU 127 -16.900   2.550  -0.561
 1047   2HG   GLU 127          2HG       GLU 127 -16.158   3.918  -1.387
 1048    H    THR 128           H        THR 128 -19.781   6.476  -2.359
 1049    HA   THR 128           HA       THR 128 -22.210   6.282  -0.773
 1050    HB   THR 128           HB       THR 128 -22.062   8.229  -3.050
 1051    HG1  THR 128           HG1      THR 128 -20.514   9.444  -1.904
 1052   1HG2  THR 128          1HG2      THR 128 -23.821   8.295  -1.262
 1053   2HG2  THR 128          2HG2      THR 128 -22.867   9.774  -1.351
 1054   3HG2  THR 128          3HG2      THR 128 -22.550   8.596  -0.078
 1055    H    LEU 129           H        LEU 129 -24.320   7.028  -2.413
 1056    HA   LEU 129           HA       LEU 129 -24.627   4.620  -4.135
 1057   1HB   LEU 129          1HB       LEU 129 -26.719   6.650  -3.279
 1058   2HB   LEU 129          2HB       LEU 129 -27.011   5.103  -4.059
 1059    HG   LEU 129           HG       LEU 129 -27.475   4.811  -1.722
 1060   1HD1  LEU 129          1HD1      LEU 129 -26.121   2.950  -1.243
 1061   2HD1  LEU 129          2HD1      LEU 129 -24.701   3.665  -2.004
 1062   3HD1  LEU 129          3HD1      LEU 129 -26.034   3.079  -3.000
 1063   1HD2  LEU 129          1HD2      LEU 129 -25.783   6.845  -1.182
 1064   2HD2  LEU 129          2HD2      LEU 129 -24.708   5.499  -0.805
 1065   3HD2  LEU 129          3HD2      LEU 129 -26.248   5.657   0.031
 1066    H    LYS 130           H        LYS 130 -24.162   4.936  -6.257
 1067    HA   LYS 130           HA       LYS 130 -23.990   7.605  -7.395
 1068   1HB   LYS 130          1HB       LYS 130 -23.486   6.416  -9.504
 1069   2HB   LYS 130          2HB       LYS 130 -22.512   5.797  -8.170
 1070   1HG   LYS 130          1HG       LYS 130 -24.317   4.015  -7.858
 1071   2HG   LYS 130          2HG       LYS 130 -24.967   4.539  -9.412
 1072   1HD   LYS 130          1HD       LYS 130 -22.140   3.548  -8.932
 1073   2HD   LYS 130          2HD       LYS 130 -23.433   2.622  -9.692
 1074   1HE   LYS 130          1HE       LYS 130 -22.276   3.487 -11.543
 1075   2HE   LYS 130          2HE       LYS 130 -23.582   4.654 -11.341
 1076   1HZ   LYS 130          1HZ       LYS 130 -21.333   5.301  -9.718
 1077   2HZ   LYS 130          2HZ       LYS 130 -22.132   6.249 -10.881
 1078   3HZ   LYS 130          3HZ       LYS 130 -20.892   5.188 -11.352
 1079    H    GLY 131           H        GLY 131 -26.382   5.009  -7.425
 1080   1HA   GLY 131          1HA       GLY 131 -28.428   6.874  -8.321
 1081   2HA   GLY 131          2HA       GLY 131 -28.019   5.680  -9.552
 1082    H    VAL 132           H        VAL 132 -30.570   5.571  -8.659
 1083    HA   VAL 132           HA       VAL 132 -30.891   3.856  -6.342
 1084    HB   VAL 132           HB       VAL 132 -33.244   3.669  -7.099
 1085   1HG1  VAL 132          1HG1      VAL 132 -33.765   6.084  -6.951
 1086   2HG1  VAL 132          2HG1      VAL 132 -32.072   6.463  -7.271
 1087   3HG1  VAL 132          3HG1      VAL 132 -32.523   5.620  -5.788
 1088   1HG2  VAL 132          1HG2      VAL 132 -33.275   3.607  -9.439
 1089   2HG2  VAL 132          2HG2      VAL 132 -32.065   4.880  -9.596
 1090   3HG2  VAL 132          3HG2      VAL 132 -33.723   5.286  -9.159
 1091    H    VAL 133           H        VAL 133 -29.944   1.861  -6.464
 1092    HA   VAL 133           HA       VAL 133 -31.037  -0.108  -8.269
 1093    HB   VAL 133           HB       VAL 133 -29.448   1.109  -9.792
 1094   1HG1  VAL 133          1HG1      VAL 133 -27.113   1.092  -9.413
 1095   2HG1  VAL 133          2HG1      VAL 133 -27.239  -0.123  -8.142
 1096   3HG1  VAL 133          3HG1      VAL 133 -27.799   1.524  -7.847
 1097   1HG2  VAL 133          1HG2      VAL 133 -28.536  -0.884 -10.753
 1098   2HG2  VAL 133          2HG2      VAL 133 -30.037  -1.374  -9.969
 1099   3HG2  VAL 133          3HG2      VAL 133 -28.488  -1.700  -9.191
 1100    H    VAL 134           H        VAL 134 -29.363   0.859  -5.544
 1101    HA   VAL 134           HA       VAL 134 -28.696  -1.985  -4.812
 1102    HB   VAL 134           HB       VAL 134 -27.337   0.486  -3.695
 1103   1HG1  VAL 134          1HG1      VAL 134 -25.650  -1.197  -2.982
 1104   2HG1  VAL 134          2HG1      VAL 134 -26.661  -2.470  -3.663
 1105   3HG1  VAL 134          3HG1      VAL 134 -27.242  -1.520  -2.297
 1106   1HG2  VAL 134          1HG2      VAL 134 -26.593  -1.243  -6.063
 1107   2HG2  VAL 134          2HG2      VAL 134 -25.378  -0.338  -5.158
 1108   3HG2  VAL 134          3HG2      VAL 134 -26.683   0.517  -5.977
 1109    H    ALA 135           H        ALA 135 -29.558   1.204  -3.421
 1110    HA   ALA 135           HA       ALA 135 -30.361   0.153  -0.895
 1111   1HB   ALA 135          1HB       ALA 135 -30.021   2.566  -1.300
 1112   2HB   ALA 135          2HB       ALA 135 -31.625   2.256  -0.636
 1113   3HB   ALA 135          3HB       ALA 135 -31.432   2.586  -2.358
 1114    H    GLY 136           H        GLY 136 -32.499   1.193  -3.583
 1115   1HA   GLY 136          1HA       GLY 136 -34.782  -0.196  -2.463
 1116   2HA   GLY 136          2HA       GLY 136 -34.702   0.523  -4.072
 1117    H    GLY 137           H        GLY 137 -34.152  -2.394  -2.213
 1118   1HA   GLY 137          1HA       GLY 137 -34.037  -4.629  -2.924
 1119   2HA   GLY 137          2HA       GLY 137 -34.591  -4.076  -4.505
 1120    H    VAL 138           H        VAL 138 -32.022  -5.484  -2.939
 1121    HA   VAL 138           HA       VAL 138 -29.911  -4.269  -4.614
 1122    HB   VAL 138           HB       VAL 138 -29.233  -4.788  -2.370
 1123   1HG1  VAL 138          1HG1      VAL 138 -29.433  -6.985  -1.368
 1124   2HG1  VAL 138          2HG1      VAL 138 -30.081  -7.657  -2.860
 1125   3HG1  VAL 138          3HG1      VAL 138 -31.024  -6.490  -1.936
 1126   1HG2  VAL 138          1HG2      VAL 138 -27.674  -5.380  -4.309
 1127   2HG2  VAL 138          2HG2      VAL 138 -28.139  -7.060  -4.041
 1128   3HG2  VAL 138          3HG2      VAL 138 -27.319  -6.158  -2.767
 1129    H    HIS 139           H        HIS 139 -31.411  -7.497  -4.194
 1130    HA   HIS 139           HA       HIS 139 -31.385  -9.358  -5.637
 1131   1HB   HIS 139          1HB       HIS 139 -31.509  -7.160  -7.722
 1132   2HB   HIS 139          2HB       HIS 139 -32.034  -8.831  -7.929
 1133    HD1  HIS 139           HD1      HIS 139 -33.535  -5.730  -7.483
 1134    HD2  HIS 139           HD2      HIS 139 -33.972  -9.345  -5.453
 1135    HE1  HIS 139           HE1      HIS 139 -35.775  -5.624  -6.307
 1136    H    HIS 140           H        HIS 140 -30.310  -9.753  -8.168
 1137    HA   HIS 140           HA       HIS 140 -27.609  -8.771  -8.418
 1138   1HB   HIS 140          1HB       HIS 140 -26.503 -10.996  -7.914
 1139   2HB   HIS 140          2HB       HIS 140 -27.118 -10.143  -6.499
 1140    HD1  HIS 140           HD1      HIS 140 -29.125 -12.217  -8.974
 1141    HD2  HIS 140           HD2      HIS 140 -28.023 -12.276  -4.954
 1142    HE1  HIS 140           HE1      HIS 140 -30.395 -14.133  -7.911
 1143    H    HIS 141           H        HIS 141 -30.256  -9.832  -9.765
 1144    HA   HIS 141           HA       HIS 141 -30.815 -10.757 -11.841
 1145   1HB   HIS 141          1HB       HIS 141 -27.882 -10.443 -12.522
 1146   2HB   HIS 141          2HB       HIS 141 -29.256 -10.431 -13.626
 1147    HD1  HIS 141           HD1      HIS 141 -30.718  -8.287 -13.709
 1148    HD2  HIS 141           HD2      HIS 141 -27.479  -8.005 -11.101
 1149    HE1  HIS 141           HE1      HIS 141 -30.511  -5.841 -13.087
 1150    H    HIS 142           H        HIS 142 -30.573 -12.728 -13.140
 1151    HA   HIS 142           HA       HIS 142 -29.671 -14.974 -11.509
 1152   1HB   HIS 142          1HB       HIS 142 -31.714 -14.988 -13.015
 1153   2HB   HIS 142          2HB       HIS 142 -30.609 -15.038 -14.389
 1154    HD1  HIS 142           HD1      HIS 142 -28.946 -16.860 -11.847
 1155    HD2  HIS 142           HD2      HIS 142 -32.130 -17.748 -14.387
 1156    HE1  HIS 142           HE1      HIS 142 -29.133 -19.385 -11.905
 1157    H    HIS 143           H        HIS 143 -28.382 -13.084 -14.132
 1158    HA   HIS 143           HA       HIS 143 -26.344 -13.217 -15.282
 1159   1HB   HIS 143          1HB       HIS 143 -25.609 -13.241 -12.818
 1160   2HB   HIS 143          2HB       HIS 143 -25.419 -14.984 -13.005
 1161    HD1  HIS 143           HD1      HIS 143 -23.690 -15.766 -14.912
 1162    HD2  HIS 143           HD2      HIS 143 -23.510 -11.734 -13.868
 1163    HE1  HIS 143           HE1      HIS 143 -21.490 -14.890 -15.811
 1164    H    HIS 144           H        HIS 144 -26.710 -14.432 -17.113
 1165    HA   HIS 144           HA       HIS 144 -25.781 -17.198 -17.114
 1166   1HB   HIS 144          1HB       HIS 144 -27.939 -18.088 -18.071
 1167   2HB   HIS 144          2HB       HIS 144 -28.041 -17.635 -16.369
 1168    HD1  HIS 144           HD1      HIS 144 -27.936 -14.822 -18.767
 1169    HD2  HIS 144           HD2      HIS 144 -30.870 -17.086 -16.858
 1170    HE1  HIS 144           HE1      HIS 144 -30.110 -13.552 -19.037
  Start of MODEL    9
    1   1H    MET   1          1H        MET   1  13.177  12.854 -18.589
    2   2H    MET   1          2H        MET   1  13.729  11.330 -19.097
    3   3H    MET   1          3H        MET   1  14.836  12.587 -18.816
    4    HA   MET   1           HA       MET   1  13.245  12.129 -16.510
    5   1HB   MET   1          1HB       MET   1  13.188   9.827 -17.554
    6   2HB   MET   1          2HB       MET   1  14.948   9.802 -17.447
    7   1HG   MET   1          1HG       MET   1  14.100   8.681 -15.490
    8   2HG   MET   1          2HG       MET   1  14.711  10.249 -14.966
    9   1HE   MET   1          1HE       MET   1  12.793   8.453 -13.276
   10   2HE   MET   1          2HE       MET   1  11.687   9.662 -12.629
   11   3HE   MET   1          3HE       MET   1  13.406  10.029 -12.756
   12    H    THR   2           H        THR   2  14.491  13.788 -15.635
   13    HA   THR   2           HA       THR   2  17.328  14.040 -15.986
   14    HB   THR   2           HB       THR   2  17.199  15.623 -14.086
   15    HG1  THR   2           HG1      THR   2  14.931  14.164 -13.637
   16   1HG2  THR   2          1HG2      THR   2  15.548  17.162 -15.079
   17   2HG2  THR   2          2HG2      THR   2  14.859  15.826 -16.002
   18   3HG2  THR   2          3HG2      THR   2  16.505  16.368 -16.330
   19    H    LYS   3           H        LYS   3  18.734  14.057 -13.812
   20    HA   LYS   3           HA       LYS   3  18.795  11.284 -12.917
   21   1HB   LYS   3          1HB       LYS   3  20.757  12.031 -11.578
   22   2HB   LYS   3          2HB       LYS   3  20.890  12.504 -13.272
   23   1HG   LYS   3          1HG       LYS   3  20.059  14.760 -12.713
   24   2HG   LYS   3          2HG       LYS   3  19.924  14.293 -11.018
   25   1HD   LYS   3          1HD       LYS   3  22.364  13.805 -10.985
   26   2HD   LYS   3          2HD       LYS   3  22.476  14.379 -12.650
   27   1HE   LYS   3          1HE       LYS   3  23.096  16.167 -11.071
   28   2HE   LYS   3          2HE       LYS   3  21.623  16.588 -11.944
   29   1HZ   LYS   3          1HZ       LYS   3  21.067  15.111  -9.570
   30   2HZ   LYS   3          2HZ       LYS   3  20.467  16.621 -10.066
   31   3HZ   LYS   3          3HZ       LYS   3  21.941  16.523  -9.226
   32    H    VAL   4           H        VAL   4  16.499  13.175 -12.148
   33    HA   VAL   4           HA       VAL   4  16.757  13.084  -9.172
   34    HB   VAL   4           HB       VAL   4  14.584  14.377 -10.842
   35   1HG1  VAL   4          1HG1      VAL   4  15.477  14.726  -7.962
   36   2HG1  VAL   4          2HG1      VAL   4  14.000  13.924  -8.495
   37   3HG1  VAL   4          3HG1      VAL   4  14.204  15.656  -8.753
   38   1HG2  VAL   4          1HG2      VAL   4  15.824  16.500 -10.380
   39   2HG2  VAL   4          2HG2      VAL   4  16.731  15.397 -11.415
   40   3HG2  VAL   4          3HG2      VAL   4  17.146  15.546  -9.708
   41    H    ASP   5           H        ASP   5  15.602  11.593  -8.034
   42    HA   ASP   5           HA       ASP   5  13.101  10.481  -9.009
   43   1HB   ASP   5          1HB       ASP   5  13.974   8.108  -9.076
   44   2HB   ASP   5          2HB       ASP   5  14.541   9.128 -10.399
   45    H    PHE   6           H        PHE   6  12.703  11.439  -6.834
   46    HA   PHE   6           HA       PHE   6  13.945  10.293  -4.490
   47   1HB   PHE   6          1HB       PHE   6  11.352  11.834  -4.810
   48   2HB   PHE   6          2HB       PHE   6  12.104  11.440  -3.263
   49    HD1  PHE   6           HD1      PHE   6  12.039  13.755  -6.016
   50    HD2  PHE   6           HD2      PHE   6  14.526  12.214  -2.871
   51    HE1  PHE   6           HE1      PHE   6  13.517  15.737  -6.212
   52    HE2  PHE   6           HE2      PHE   6  16.003  14.196  -3.067
   53    HZ   PHE   6           HZ       PHE   6  15.499  15.957  -4.738
   54    H    TRP   7           H        TRP   7  10.556  10.249  -4.140
   55    HA   TRP   7           HA       TRP   7  10.612   7.396  -3.602
   56   1HB   TRP   7          1HB       TRP   7   8.286   9.331  -3.620
   57   2HB   TRP   7          2HB       TRP   7   8.262   7.702  -2.941
   58    HD1  TRP   7           HD1      TRP   7  10.546   7.356  -1.163
   59    HE1  TRP   7           HE1      TRP   7  11.139   8.914   0.803
   60    HE3  TRP   7           HE3      TRP   7   8.048  11.573  -2.597
   61    HZ2  TRP   7           HZ2      TRP   7  10.622  11.596   1.655
   62    HZ3  TRP   7           HZ3      TRP   7   8.115  13.613  -1.191
   63    HH2  TRP   7           HH2      TRP   7   9.398  13.630   0.931
   64    HA   PRO   8           HA       PRO   8   9.448   6.163  -7.736
   65   1HB   PRO   8          1HB       PRO   8   7.904   3.878  -6.859
   66   2HB   PRO   8          2HB       PRO   8   9.546   3.888  -7.515
   67   1HG   PRO   8          1HG       PRO   8   8.728   3.465  -4.757
   68   2HG   PRO   8          2HG       PRO   8  10.360   3.384  -5.436
   69   1HD   PRO   8          1HD       PRO   8   9.294   5.445  -3.737
   70   2HD   PRO   8          2HD       PRO   8  10.888   5.403  -4.524
   71    H    THR   9           H        THR   9   7.186   5.196  -8.712
   72    HA   THR   9           HA       THR   9   5.016   7.034  -7.723
   73    HB   THR   9           HB       THR   9   4.310   7.374  -9.913
   74    HG1  THR   9           HG1      THR   9   5.488   4.857 -10.415
   75   1HG2  THR   9          1HG2      THR   9   6.720   8.110  -9.601
   76   2HG2  THR   9          2HG2      THR   9   6.209   7.869 -11.272
   77   3HG2  THR   9          3HG2      THR   9   7.189   6.646 -10.465
   78    H    LEU  10           H        LEU  10   2.799   6.050  -8.559
   79    HA   LEU  10           HA       LEU  10   2.517   3.500  -7.174
   80   1HB   LEU  10          1HB       LEU  10   0.642   5.018  -7.059
   81   2HB   LEU  10          2HB       LEU  10   0.556   5.130  -8.815
   82    HG   LEU  10           HG       LEU  10  -0.121   2.783  -8.977
   83   1HD1  LEU  10          1HD1      LEU  10  -0.638   1.598  -6.740
   84   2HD1  LEU  10          2HD1      LEU  10   0.409   2.805  -6.009
   85   3HD1  LEU  10          3HD1      LEU  10   1.055   1.696  -7.204
   86   1HD2  LEU  10          1HD2      LEU  10  -2.281   2.934  -7.896
   87   2HD2  LEU  10          2HD2      LEU  10  -1.833   4.531  -8.495
   88   3HD2  LEU  10          3HD2      LEU  10  -1.676   4.155  -6.777
   89    H    LYS  11           H        LYS  11   3.032   4.520 -10.526
   90    HA   LYS  11           HA       LYS  11   2.066   2.116 -11.727
   91   1HB   LYS  11          1HB       LYS  11   3.341   4.582 -12.524
   92   2HB   LYS  11          2HB       LYS  11   4.255   3.258 -13.235
   93   1HG   LYS  11          1HG       LYS  11   2.577   3.796 -14.829
   94   2HG   LYS  11          2HG       LYS  11   2.000   2.331 -14.039
   95   1HD   LYS  11          1HD       LYS  11   0.592   3.722 -12.533
   96   2HD   LYS  11          2HD       LYS  11   1.147   5.168 -13.377
   97   1HE   LYS  11          1HE       LYS  11  -0.276   2.850 -14.713
   98   2HE   LYS  11          2HE       LYS  11  -1.065   4.344 -14.208
   99   1HZ   LYS  11          1HZ       LYS  11   0.223   3.881 -16.594
  100   2HZ   LYS  11          2HZ       LYS  11   1.277   4.885 -15.718
  101   3HZ   LYS  11          3HZ       LYS  11  -0.324   5.375 -16.008
  102    H    ASP  12           H        ASP  12   5.064   3.028 -10.143
  103    HA   ASP  12           HA       ASP  12   6.673   0.982 -11.193
  104   1HB   ASP  12          1HB       ASP  12   6.789   2.277  -8.453
  105   2HB   ASP  12          2HB       ASP  12   8.077   1.290  -9.148
  106    H    ALA  13           H        ALA  13   4.108   0.965  -8.833
  107    HA   ALA  13           HA       ALA  13   4.763  -1.382  -7.347
  108   1HB   ALA  13          1HB       ALA  13   2.959   0.232  -6.740
  109   2HB   ALA  13          2HB       ALA  13   2.394  -1.439  -6.752
  110   3HB   ALA  13          3HB       ALA  13   2.005  -0.366  -8.097
  111    H    TYR  14           H        TYR  14   3.720  -0.990 -10.608
  112    HA   TYR  14           HA       TYR  14   2.577  -3.670 -10.870
  113   1HB   TYR  14          1HB       TYR  14   3.343  -1.503 -12.836
  114   2HB   TYR  14          2HB       TYR  14   2.779  -3.087 -13.371
  115    HD1  TYR  14           HD1      TYR  14   1.855  -0.343 -10.983
  116    HD2  TYR  14           HD2      TYR  14   0.469  -3.423 -13.640
  117    HE1  TYR  14           HE1      TYR  14  -0.487   0.372 -10.591
  118    HE2  TYR  14           HE2      TYR  14  -1.871  -2.706 -13.249
  119    HH   TYR  14           HH       TYR  14  -2.613   0.108 -11.199
  120    H    GLU  15           H        GLU  15   5.484  -2.097 -12.194
  121    HA   GLU  15           HA       GLU  15   6.861  -4.032 -13.474
  122   1HB   GLU  15          1HB       GLU  15   7.776  -1.983 -11.511
  123   2HB   GLU  15          2HB       GLU  15   8.958  -3.187 -12.026
  124   1HG   GLU  15          1HG       GLU  15   8.583  -2.626 -14.363
  125   2HG   GLU  15          2HG       GLU  15   7.299  -1.500 -13.921
  126    HA   PRO  16           HA       PRO  16   6.545  -7.254 -10.180
  127   1HB   PRO  16          1HB       PRO  16   7.191  -9.254 -12.137
  128   2HB   PRO  16          2HB       PRO  16   5.615  -8.929 -11.403
  129   1HG   PRO  16          1HG       PRO  16   6.420  -8.404 -14.122
  130   2HG   PRO  16          2HG       PRO  16   4.857  -8.048 -13.372
  131   1HD   PRO  16          1HD       PRO  16   6.980  -6.189 -14.081
  132   2HD   PRO  16          2HD       PRO  16   5.364  -5.816 -13.449
  133    H    LEU  17           H        LEU  17   8.105  -8.194  -9.065
  134    HA   LEU  17           HA       LEU  17  10.996  -7.860  -9.858
  135   1HB   LEU  17          1HB       LEU  17   9.428  -7.857  -7.341
  136   2HB   LEU  17          2HB       LEU  17  10.951  -8.739  -7.270
  137    HG   LEU  17           HG       LEU  17  10.661  -5.883  -8.264
  138   1HD1  LEU  17          1HD1      LEU  17  11.692  -6.945  -5.618
  139   2HD1  LEU  17          2HD1      LEU  17  10.194  -6.048  -5.858
  140   3HD1  LEU  17          3HD1      LEU  17  11.746  -5.260  -6.133
  141   1HD2  LEU  17          1HD2      LEU  17  12.897  -7.840  -8.227
  142   2HD2  LEU  17          2HD2      LEU  17  13.312  -6.259  -7.568
  143   3HD2  LEU  17          3HD2      LEU  17  12.681  -6.390  -9.205
  144    H    TYR  18           H        TYR  18  12.413  -9.625  -9.590
  145    HA   TYR  18           HA       TYR  18  11.170 -12.181 -10.324
  146   1HB   TYR  18          1HB       TYR  18  14.133 -11.908  -9.913
  147   2HB   TYR  18          2HB       TYR  18  13.256 -12.782 -11.168
  148    HD1  TYR  18           HD1      TYR  18  11.409 -10.769 -12.221
  149    HD2  TYR  18           HD2      TYR  18  15.515 -10.361 -11.022
  150    HE1  TYR  18           HE1      TYR  18  11.666  -8.834 -13.750
  151    HE2  TYR  18           HE2      TYR  18  15.770  -8.430 -12.549
  152    HH   TYR  18           HH       TYR  18  13.620  -7.711 -14.982
  153    HA   PRO  19           HA       PRO  19  11.360 -13.912  -6.244
  154   1HB   PRO  19          1HB       PRO  19  12.373 -16.505  -7.014
  155   2HB   PRO  19          2HB       PRO  19  10.697 -16.060  -6.667
  156   1HG   PRO  19          1HG       PRO  19  11.903 -16.611  -9.258
  157   2HG   PRO  19          2HG       PRO  19  10.205 -16.279  -8.891
  158   1HD   PRO  19          1HD       PRO  19  12.064 -14.523 -10.202
  159   2HD   PRO  19          2HD       PRO  19  10.394 -14.163  -9.717
  160    H    GLN  20           H        GLN  20  14.185 -13.979  -8.354
  161    HA   GLN  20           HA       GLN  20  16.044 -14.917  -6.383
  162   1HB   GLN  20          1HB       GLN  20  16.305 -14.792  -8.957
  163   2HB   GLN  20          2HB       GLN  20  16.717 -13.095  -8.706
  164   1HG   GLN  20          1HG       GLN  20  18.517 -13.789  -7.145
  165   2HG   GLN  20          2HG       GLN  20  18.125 -15.477  -7.471
  166   1HE2  GLN  20          1HE2      GLN  20  20.714 -14.364  -8.101
  167   2HE2  GLN  20          2HE2      GLN  20  20.887 -14.365  -9.790
  168    H    GLN  21           H        GLN  21  15.365 -11.622  -7.630
  169    HA   GLN  21           HA       GLN  21  17.085 -10.224  -5.879
  170   1HB   GLN  21          1HB       GLN  21  14.371  -9.285  -6.853
  171   2HB   GLN  21          2HB       GLN  21  15.710  -8.265  -6.327
  172   1HG   GLN  21          1HG       GLN  21  15.822 -10.173  -8.681
  173   2HG   GLN  21          2HG       GLN  21  15.558  -8.433  -8.811
  174   1HE2  GLN  21          1HE2      GLN  21  17.984 -10.861  -8.598
  175   2HE2  GLN  21          2HE2      GLN  21  19.312  -9.831  -8.357
  176    H    LEU  22           H        LEU  22  13.943 -11.652  -5.304
  177    HA   LEU  22           HA       LEU  22  13.408 -10.257  -2.835
  178   1HB   LEU  22          1HB       LEU  22  11.739 -11.542  -4.302
  179   2HB   LEU  22          2HB       LEU  22  12.413 -13.010  -3.598
  180    HG   LEU  22           HG       LEU  22  11.942 -11.770  -1.299
  181   1HD1  LEU  22          1HD1      LEU  22   9.914 -10.487  -3.159
  182   2HD1  LEU  22          2HD1      LEU  22  11.245  -9.636  -2.379
  183   3HD1  LEU  22          3HD1      LEU  22   9.954 -10.332  -1.403
  184   1HD2  LEU  22          1HD2      LEU  22   9.824 -13.030  -3.064
  185   2HD2  LEU  22          2HD2      LEU  22   9.618 -12.745  -1.334
  186   3HD2  LEU  22          3HD2      LEU  22  10.867 -13.852  -1.905
  187    H    GLU  23           H        GLU  23  15.188 -13.186  -3.681
  188    HA   GLU  23           HA       GLU  23  15.378 -14.061  -0.949
  189   1HB   GLU  23          1HB       GLU  23  15.672 -15.559  -2.975
  190   2HB   GLU  23          2HB       GLU  23  17.240 -14.798  -3.239
  191   1HG   GLU  23          1HG       GLU  23  18.019 -15.558  -1.053
  192   2HG   GLU  23          2HG       GLU  23  16.432 -16.246  -0.702
  193    H    ILE  24           H        ILE  24  17.259 -11.929  -3.005
  194    HA   ILE  24           HA       ILE  24  19.664 -11.823  -1.481
  195    HB   ILE  24           HB       ILE  24  18.340  -9.594  -3.066
  196   1HG1  ILE  24          1HG1      ILE  24  20.292 -11.755  -3.932
  197   2HG1  ILE  24          2HG1      ILE  24  18.591 -11.673  -4.385
  198   1HG2  ILE  24          1HG2      ILE  24  21.247 -10.098  -2.369
  199   2HG2  ILE  24          2HG2      ILE  24  20.220  -8.898  -1.589
  200   3HG2  ILE  24          3HG2      ILE  24  20.622  -8.735  -3.295
  201   1HD1  ILE  24          1HD1      ILE  24  20.845  -9.845  -5.206
  202   2HD1  ILE  24          2HD1      ILE  24  19.167  -9.308  -5.297
  203   3HD1  ILE  24          3HD1      ILE  24  19.698 -10.707  -6.230
  204    H    LEU  25           H        LEU  25  16.757  -9.737  -1.366
  205    HA   LEU  25           HA       LEU  25  17.592  -8.153   0.845
  206   1HB   LEU  25          1HB       LEU  25  14.784  -8.988   0.054
  207   2HB   LEU  25          2HB       LEU  25  15.170  -7.678   1.167
  208    HG   LEU  25           HG       LEU  25  16.296  -7.730  -1.642
  209   1HD1  LEU  25          1HD1      LEU  25  13.879  -7.864  -1.908
  210   2HD1  LEU  25          2HD1      LEU  25  14.405  -6.220  -2.272
  211   3HD1  LEU  25          3HD1      LEU  25  13.645  -6.580  -0.722
  212   1HD2  LEU  25          1HD2      LEU  25  15.808  -5.577   0.443
  213   2HD2  LEU  25          2HD2      LEU  25  16.247  -5.221  -1.225
  214   3HD2  LEU  25          3HD2      LEU  25  17.360  -6.117  -0.198
  215    H    ARG  26           H        ARG  26  16.201 -11.367   0.695
  216    HA   ARG  26           HA       ARG  26  15.536 -11.565   3.499
  217   1HB   ARG  26          1HB       ARG  26  14.646 -13.068   1.667
  218   2HB   ARG  26          2HB       ARG  26  16.235 -13.834   1.618
  219   1HG   ARG  26          1HG       ARG  26  16.036 -14.439   3.992
  220   2HG   ARG  26          2HG       ARG  26  14.462 -13.646   4.071
  221   1HD   ARG  26          1HD       ARG  26  13.558 -15.209   2.419
  222   2HD   ARG  26          2HD       ARG  26  15.138 -15.973   2.248
  223    HE   ARG  26           HE       ARG  26  14.585 -16.177   4.958
  224   1HH1  ARG  26          1HH1      ARG  26  13.005 -16.989   2.004
  225   2HH1  ARG  26          2HH1      ARG  26  12.167 -18.350   2.672
  226   1HH2  ARG  26          1HH2      ARG  26  13.501 -17.948   5.848
  227   2HH2  ARG  26          2HH2      ARG  26  12.449 -18.893   4.849
  228    H    GLN  27           H        GLN  27  18.404 -12.437   1.565
  229    HA   GLN  27           HA       GLN  27  19.934 -13.731   3.593
  230   1HB   GLN  27          1HB       GLN  27  20.735 -12.010   1.240
  231   2HB   GLN  27          2HB       GLN  27  21.884 -12.896   2.240
  232   1HG   GLN  27          1HG       GLN  27  19.524 -14.314   0.995
  233   2HG   GLN  27          2HG       GLN  27  20.993 -14.034   0.064
  234   1HE2  GLN  27          1HE2      GLN  27  21.606 -14.410   3.438
  235   2HE2  GLN  27          2HE2      GLN  27  22.117 -16.028   3.388
  236    H    GLN  28           H        GLN  28  19.646 -10.293   2.685
  237    HA   GLN  28           HA       GLN  28  21.520  -9.324   4.634
  238   1HB   GLN  28          1HB       GLN  28  20.607  -8.075   2.594
  239   2HB   GLN  28          2HB       GLN  28  19.151  -7.786   3.546
  240   1HG   GLN  28          1HG       GLN  28  20.528  -5.866   3.884
  241   2HG   GLN  28          2HG       GLN  28  20.692  -6.830   5.351
  242   1HE2  GLN  28          1HE2      GLN  28  22.364  -5.847   2.375
  243   2HE2  GLN  28          2HE2      GLN  28  23.905  -6.364   2.866
  244    H    VAL  29           H        VAL  29  18.056 -10.007   4.719
  245    HA   VAL  29           HA       VAL  29  17.662  -8.775   7.326
  246    HB   VAL  29           HB       VAL  29  16.035 -10.701   5.651
  247   1HG1  VAL  29          1HG1      VAL  29  15.349 -11.322   7.811
  248   2HG1  VAL  29          2HG1      VAL  29  14.196 -10.059   7.389
  249   3HG1  VAL  29          3HG1      VAL  29  15.554  -9.694   8.456
  250   1HG2  VAL  29          1HG2      VAL  29  16.268  -8.270   4.999
  251   2HG2  VAL  29          2HG2      VAL  29  15.488  -7.848   6.523
  252   3HG2  VAL  29          3HG2      VAL  29  14.609  -8.781   5.310
  253    H    VAL  30           H        VAL  30  17.928 -12.176   6.229
  254    HA   VAL  30           HA       VAL  30  17.914 -13.282   8.873
  255    HB   VAL  30           HB       VAL  30  19.103 -14.409   6.322
  256   1HG1  VAL  30          1HG1      VAL  30  18.621 -16.592   7.486
  257   2HG1  VAL  30          2HG1      VAL  30  18.290 -15.669   8.952
  258   3HG1  VAL  30          3HG1      VAL  30  19.901 -15.641   8.236
  259   1HG2  VAL  30          1HG2      VAL  30  16.942 -15.489   6.028
  260   2HG2  VAL  30          2HG2      VAL  30  16.693 -13.750   6.183
  261   3HG2  VAL  30          3HG2      VAL  30  16.361 -14.813   7.550
  262    H    SER  31           H        SER  31  20.578 -12.401   6.668
  263    HA   SER  31           HA       SER  31  22.679 -13.383   8.302
  264   1HB   SER  31          1HB       SER  31  24.147 -11.877   7.038
  265   2HB   SER  31          2HB       SER  31  22.977 -12.619   5.951
  266    HG   SER  31           HG       SER  31  23.416 -10.095   6.212
  267    H    GLU  32           H        GLU  32  20.719 -10.521   8.611
  268    HA   GLU  32           HA       GLU  32  22.537  -9.288  10.576
  269   1HB   GLU  32          1HB       GLU  32  19.832  -8.530   9.462
  270   2HB   GLU  32          2HB       GLU  32  20.594  -7.639  10.776
  271   1HG   GLU  32          1HG       GLU  32  22.541  -7.166   9.396
  272   2HG   GLU  32          2HG       GLU  32  21.875  -8.134   8.080
  273    H    GLY  33           H        GLY  33  20.164 -11.680  10.657
  274   1HA   GLY  33          1HA       GLY  33  19.994 -12.820  12.915
  275   2HA   GLY  33          2HA       GLY  33  19.690 -11.227  13.599
  276    H    GLY  34           H        GLY  34  18.229 -11.696  10.536
  277   1HA   GLY  34          1HA       GLY  34  16.002 -12.004   9.911
  278   2HA   GLY  34          2HA       GLY  34  15.845 -13.041  11.308
  279    HA   PRO  35           HA       PRO  35  13.016  -9.766  12.612
  280   1HB   PRO  35          1HB       PRO  35  13.090 -10.709  15.359
  281   2HB   PRO  35          2HB       PRO  35  11.780 -10.866  14.181
  282   1HG   PRO  35          1HG       PRO  35  13.556 -12.941  15.118
  283   2HG   PRO  35          2HG       PRO  35  12.254 -13.090  13.929
  284   1HD   PRO  35          1HD       PRO  35  15.096 -13.150  13.439
  285   2HD   PRO  35          2HD       PRO  35  13.784 -13.263  12.242
  286    H    THR  36           H        THR  36  15.807 -10.674  14.647
  287    HA   THR  36           HA       THR  36  16.029  -8.112  15.953
  288    HB   THR  36           HB       THR  36  18.381  -8.959  16.466
  289    HG1  THR  36           HG1      THR  36  18.018 -11.468  15.921
  290   1HG2  THR  36          1HG2      THR  36  15.968 -10.683  17.087
  291   2HG2  THR  36          2HG2      THR  36  16.554  -9.312  18.028
  292   3HG2  THR  36          3HG2      THR  36  17.511 -10.790  17.935
  293    H    ALA  37           H        ALA  37  16.244  -8.641  12.770
  294    HA   ALA  37           HA       ALA  37  18.787  -7.442  12.106
  295   1HB   ALA  37          1HB       ALA  37  16.254  -7.686  10.460
  296   2HB   ALA  37          2HB       ALA  37  17.586  -8.842  10.490
  297   3HB   ALA  37          3HB       ALA  37  17.836  -7.226   9.830
  298    H    THR  38           H        THR  38  19.006  -5.280  11.059
  299    HA   THR  38           HA       THR  38  17.948  -3.185  12.654
  300    HB   THR  38           HB       THR  38  18.766  -1.680  10.811
  301    HG1  THR  38           HG1      THR  38  19.972  -2.946   9.170
  302   1HG2  THR  38          1HG2      THR  38  21.144  -2.394  11.001
  303   2HG2  THR  38          2HG2      THR  38  20.602  -3.925  11.687
  304   3HG2  THR  38          3HG2      THR  38  20.306  -2.417  12.552
  305    H    ILE  39           H        ILE  39  16.434  -1.470  11.994
  306    HA   ILE  39           HA       ILE  39  13.950  -2.481  11.031
  307    HB   ILE  39           HB       ILE  39  14.874   0.409  11.087
  308   1HG1  ILE  39          1HG1      ILE  39  13.548  -1.259  13.250
  309   2HG1  ILE  39          2HG1      ILE  39  15.236  -0.746  13.255
  310   1HG2  ILE  39          1HG2      ILE  39  12.510   0.925  11.297
  311   2HG2  ILE  39          2HG2      ILE  39  12.101  -0.790  11.354
  312   3HG2  ILE  39          3HG2      ILE  39  12.734  -0.082   9.868
  313   1HD1  ILE  39          1HD1      ILE  39  14.041   0.833  14.611
  314   2HD1  ILE  39          2HD1      ILE  39  12.775   1.011  13.397
  315   3HD1  ILE  39          3HD1      ILE  39  14.391   1.646  13.086
  316    H    GLN  40           H        GLN  40  16.463  -0.531   9.421
  317    HA   GLN  40           HA       GLN  40  15.179  -0.078   6.964
  318   1HB   GLN  40          1HB       GLN  40  18.104  -0.684   7.486
  319   2HB   GLN  40          2HB       GLN  40  17.472  -0.013   5.982
  320   1HG   GLN  40          1HG       GLN  40  16.688   1.970   7.113
  321   2HG   GLN  40          2HG       GLN  40  17.066   1.279   8.691
  322   1HE2  GLN  40          1HE2      GLN  40  18.848   1.770   5.578
  323   2HE2  GLN  40          2HE2      GLN  40  20.253   2.372   6.316
  324    H    SER  41           H        SER  41  16.551  -3.039   8.228
  325    HA   SER  41           HA       SER  41  16.749  -4.432   5.717
  326   1HB   SER  41          1HB       SER  41  16.173  -5.864   8.303
  327   2HB   SER  41          2HB       SER  41  17.243  -6.336   6.983
  328    HG   SER  41           HG       SER  41  18.253  -4.131   7.732
  329    H    ARG  42           H        ARG  42  14.190  -4.370   8.216
  330    HA   ARG  42           HA       ARG  42  12.432  -6.092   6.690
  331   1HB   ARG  42          1HB       ARG  42  11.803  -4.160   8.945
  332   2HB   ARG  42          2HB       ARG  42  10.690  -5.360   8.303
  333   1HG   ARG  42          1HG       ARG  42  11.580  -6.545  10.107
  334   2HG   ARG  42          2HG       ARG  42  12.640  -7.062   8.812
  335   1HD   ARG  42          1HD       ARG  42  14.433  -6.255   9.938
  336   2HD   ARG  42          2HD       ARG  42  13.758  -4.637   9.928
  337    HE   ARG  42           HE       ARG  42  14.039  -6.259  12.212
  338   1HH1  ARG  42          1HH1      ARG  42  11.477  -4.582  10.606
  339   2HH1  ARG  42          2HH1      ARG  42  10.532  -4.400  12.043
  340   1HH2  ARG  42          1HH2      ARG  42  12.820  -6.017  14.076
  341   2HH2  ARG  42          2HH2      ARG  42  11.290  -5.209  14.002
  342    H    PHE  43           H        PHE  43  12.877  -2.592   6.959
  343    HA   PHE  43           HA       PHE  43  10.535  -1.736   5.665
  344   1HB   PHE  43          1HB       PHE  43  12.677  -0.433   6.654
  345   2HB   PHE  43          2HB       PHE  43  13.096  -0.345   4.946
  346    HD1  PHE  43           HD1      PHE  43  10.969   0.238   3.372
  347    HD2  PHE  43           HD2      PHE  43  11.388   1.331   7.507
  348    HE1  PHE  43           HE1      PHE  43   9.324   2.065   3.057
  349    HE2  PHE  43           HE2      PHE  43   9.745   3.159   7.189
  350    HZ   PHE  43           HZ       PHE  43   8.711   3.525   4.965
  351    H    ASN  44           H        ASN  44  13.711  -2.455   4.076
  352    HA   ASN  44           HA       ASN  44  12.670  -2.190   1.430
  353   1HB   ASN  44          1HB       ASN  44  15.032  -3.790   2.470
  354   2HB   ASN  44          2HB       ASN  44  14.728  -3.426   0.771
  355   1HD2  ASN  44          1HD2      ASN  44  15.003  -1.660   3.914
  356   2HD2  ASN  44          2HD2      ASN  44  15.812  -0.322   3.254
  357    H    TYR  45           H        TYR  45  12.970  -4.964   3.631
  358    HA   TYR  45           HA       TYR  45  12.252  -6.999   1.782
  359   1HB   TYR  45          1HB       TYR  45  13.075  -7.262   4.203
  360   2HB   TYR  45          2HB       TYR  45  11.404  -6.978   4.688
  361    HD1  TYR  45           HD1      TYR  45  13.379  -9.045   2.258
  362    HD2  TYR  45           HD2      TYR  45   9.976  -8.839   4.873
  363    HE1  TYR  45           HE1      TYR  45  12.853 -11.416   1.761
  364    HE2  TYR  45           HE2      TYR  45   9.451 -11.212   4.374
  365    HH   TYR  45           HH       TYR  45  10.301 -12.812   1.955
  366    H    ALA  46           H        ALA  46  10.310  -4.650   3.536
  367    HA   ALA  46           HA       ALA  46   7.765  -5.906   2.966
  368   1HB   ALA  46          1HB       ALA  46   8.355  -3.001   3.596
  369   2HB   ALA  46          2HB       ALA  46   8.095  -4.259   4.805
  370   3HB   ALA  46          3HB       ALA  46   6.787  -3.799   3.716
  371    H    TRP  47           H        TRP  47   9.824  -3.590   1.281
  372    HA   TRP  47           HA       TRP  47   7.828  -2.762  -0.623
  373   1HB   TRP  47          1HB       TRP  47   9.855  -1.442  -0.272
  374   2HB   TRP  47          2HB       TRP  47  10.854  -2.785  -0.825
  375    HD1  TRP  47           HD1      TRP  47  11.537  -2.631  -3.253
  376    HE1  TRP  47           HE1      TRP  47  10.594  -1.527  -5.383
  377    HE3  TRP  47           HE3      TRP  47   7.221  -0.627  -1.382
  378    HZ2  TRP  47           HZ2      TRP  47   8.319   0.001  -6.188
  379    HZ3  TRP  47           HZ3      TRP  47   5.689   0.646  -2.856
  380    HH2  TRP  47           HH2      TRP  47   6.232   0.963  -5.254
  381    H    GLY  48           H        GLY  48  10.452  -5.225  -0.840
  382   1HA   GLY  48          1HA       GLY  48   9.920  -6.093  -3.455
  383   2HA   GLY  48          2HA       GLY  48  10.565  -7.134  -2.185
  384    H    LEU  49           H        LEU  49   8.363  -7.038  -0.417
  385    HA   LEU  49           HA       LEU  49   6.685  -9.057  -1.601
  386   1HB   LEU  49          1HB       LEU  49   6.282  -7.440   0.931
  387   2HB   LEU  49          2HB       LEU  49   5.368  -8.882   0.499
  388    HG   LEU  49           HG       LEU  49   8.390  -8.918   0.672
  389   1HD1  LEU  49          1HD1      LEU  49   7.961  -9.965   2.978
  390   2HD1  LEU  49          2HD1      LEU  49   6.340  -9.279   2.872
  391   3HD1  LEU  49          3HD1      LEU  49   7.747  -8.221   2.863
  392   1HD2  LEU  49          1HD2      LEU  49   6.206 -11.032   0.805
  393   2HD2  LEU  49          2HD2      LEU  49   7.899 -11.358   1.166
  394   3HD2  LEU  49          3HD2      LEU  49   7.430 -10.850  -0.450
  395    H    ILE  50           H        ILE  50   6.340  -5.569  -1.239
  396    HA   ILE  50           HA       ILE  50   3.519  -5.541  -1.894
  397    HB   ILE  50           HB       ILE  50   5.639  -3.381  -2.062
  398   1HG1  ILE  50          1HG1      ILE  50   4.800  -4.472   0.206
  399   2HG1  ILE  50          2HG1      ILE  50   4.986  -2.727   0.084
  400   1HG2  ILE  50          1HG2      ILE  50   2.655  -3.295  -2.543
  401   2HG2  ILE  50          2HG2      ILE  50   3.948  -2.696  -3.583
  402   3HG2  ILE  50          3HG2      ILE  50   3.567  -1.858  -2.079
  403   1HD1  ILE  50          1HD1      ILE  50   2.352  -4.076  -0.528
  404   2HD1  ILE  50          2HD1      ILE  50   2.652  -2.385  -0.137
  405   3HD1  ILE  50          3HD1      ILE  50   2.797  -3.618   1.115
  406    H    LYS  51           H        LYS  51   6.513  -5.547  -3.809
  407    HA   LYS  51           HA       LYS  51   5.238  -4.780  -6.284
  408   1HB   LYS  51          1HB       LYS  51   7.762  -4.746  -5.576
  409   2HB   LYS  51          2HB       LYS  51   7.754  -6.434  -6.077
  410   1HG   LYS  51          1HG       LYS  51   8.354  -5.396  -8.078
  411   2HG   LYS  51          2HG       LYS  51   6.605  -5.475  -8.261
  412   1HD   LYS  51          1HD       LYS  51   6.873  -3.229  -8.736
  413   2HD   LYS  51          2HD       LYS  51   6.768  -3.092  -6.984
  414   1HE   LYS  51          1HE       LYS  51   9.349  -3.320  -8.569
  415   2HE   LYS  51          2HE       LYS  51   8.698  -1.827  -7.892
  416   1HZ   LYS  51          1HZ       LYS  51  10.314  -2.705  -6.396
  417   2HZ   LYS  51          2HZ       LYS  51   9.572  -4.234  -6.391
  418   3HZ   LYS  51          3HZ       LYS  51   8.787  -2.902  -5.685
  419    H    SER  52           H        SER  52   5.659  -7.791  -4.542
  420    HA   SER  52           HA       SER  52   5.396  -9.679  -6.600
  421   1HB   SER  52          1HB       SER  52   5.759 -10.420  -4.332
  422   2HB   SER  52          2HB       SER  52   4.244  -9.699  -3.796
  423    HG   SER  52           HG       SER  52   4.661 -12.128  -4.767
  424    H    THR  53           H        THR  53   3.588 -10.678  -7.574
  425    HA   THR  53           HA       THR  53   1.303  -8.869  -7.985
  426    HB   THR  53           HB       THR  53   0.565 -10.605  -9.626
  427    HG1  THR  53           HG1      THR  53   2.184 -12.261 -10.012
  428   1HG2  THR  53          1HG2      THR  53   3.458  -9.722  -9.818
  429   2HG2  THR  53          2HG2      THR  53   2.051  -8.794 -10.338
  430   3HG2  THR  53          3HG2      THR  53   2.479 -10.288 -11.171
  431    H    ASP  54           H        ASP  54   1.959 -11.886  -6.265
  432    HA   ASP  54           HA       ASP  54  -0.868 -12.456  -5.820
  433   1HB   ASP  54          1HB       ASP  54   1.588 -13.422  -4.287
  434   2HB   ASP  54          2HB       ASP  54  -0.031 -14.108  -4.153
  435    H    VAL  55           H        VAL  55  -2.070 -12.141  -4.016
  436    HA   VAL  55           HA       VAL  55  -1.507  -9.628  -2.640
  437    HB   VAL  55           HB       VAL  55  -3.795 -10.477  -3.477
  438   1HG1  VAL  55          1HG1      VAL  55  -3.469 -12.724  -2.286
  439   2HG1  VAL  55          2HG1      VAL  55  -5.041 -11.949  -2.087
  440   3HG1  VAL  55          3HG1      VAL  55  -3.845 -11.864  -0.793
  441   1HG2  VAL  55          1HG2      VAL  55  -3.430  -9.431  -0.658
  442   2HG2  VAL  55          2HG2      VAL  55  -4.964  -9.417  -1.526
  443   3HG2  VAL  55          3HG2      VAL  55  -3.602  -8.470  -2.126
  444    H    ASN  56           H        ASN  56  -0.978 -12.941  -2.023
  445    HA   ASN  56           HA       ASN  56  -1.126 -13.018   0.839
  446   1HB   ASN  56          1HB       ASN  56   0.844 -14.524  -0.898
  447   2HB   ASN  56          2HB       ASN  56   0.227 -15.000   0.685
  448   1HD2  ASN  56          1HD2      ASN  56  -2.563 -14.241   0.158
  449   2HD2  ASN  56          2HD2      ASN  56  -3.173 -15.357  -0.965
  450    H    ASP  57           H        ASP  57   1.653 -12.385  -1.323
  451    HA   ASP  57           HA       ASP  57   3.437 -11.737   0.852
  452   1HB   ASP  57          1HB       ASP  57   3.525 -11.240  -2.130
  453   2HB   ASP  57          2HB       ASP  57   4.813 -10.704  -1.052
  454    H    GLU  58           H        GLU  58   1.533  -9.739  -1.417
  455    HA   GLU  58           HA       GLU  58   2.431  -7.203  -0.579
  456   1HB   GLU  58          1HB       GLU  58  -0.353  -8.025  -1.443
  457   2HB   GLU  58          2HB       GLU  58   0.226  -6.363  -1.363
  458   1HG   GLU  58          1HG       GLU  58   1.900  -6.798  -3.053
  459   2HG   GLU  58          2HG       GLU  58   1.538  -8.525  -3.032
  460    H    ARG  59           H        ARG  59  -0.053  -9.297   0.879
  461    HA   ARG  59           HA       ARG  59  -0.921  -7.357   2.839
  462   1HB   ARG  59          1HB       ARG  59  -1.155 -10.351   2.553
  463   2HB   ARG  59          2HB       ARG  59  -1.635  -9.587   4.067
  464   1HG   ARG  59          1HG       ARG  59  -3.313  -8.284   3.003
  465   2HG   ARG  59          2HG       ARG  59  -2.677  -8.635   1.397
  466   1HD   ARG  59          1HD       ARG  59  -4.721  -9.976   1.944
  467   2HD   ARG  59          2HD       ARG  59  -3.311 -10.981   1.609
  468    HE   ARG  59           HE       ARG  59  -3.252 -10.624   4.365
  469   1HH1  ARG  59          1HH1      ARG  59  -5.520 -11.723   2.013
  470   2HH1  ARG  59          2HH1      ARG  59  -6.316 -12.815   3.097
  471   1HH2  ARG  59          1HH2      ARG  59  -4.278 -12.045   5.794
  472   2HH2  ARG  59          2HH2      ARG  59  -5.614 -12.997   5.237
  473    H    LEU  60           H        LEU  60   1.755  -9.628   2.696
  474    HA   LEU  60           HA       LEU  60   2.317  -9.517   5.545
  475   1HB   LEU  60          1HB       LEU  60   3.163 -11.370   4.168
  476   2HB   LEU  60          2HB       LEU  60   4.099 -10.241   3.194
  477    HG   LEU  60           HG       LEU  60   5.445  -9.628   5.159
  478   1HD1  LEU  60          1HD1      LEU  60   3.485 -11.443   6.562
  479   2HD1  LEU  60          2HD1      LEU  60   4.056  -9.844   7.042
  480   3HD1  LEU  60          3HD1      LEU  60   5.116 -11.241   7.203
  481   1HD2  LEU  60          1HD2      LEU  60   6.119 -11.556   3.748
  482   2HD2  LEU  60          2HD2      LEU  60   5.211 -12.634   4.808
  483   3HD2  LEU  60          3HD2      LEU  60   6.620 -11.770   5.425
  484    H    GLY  61           H        GLY  61   3.280  -7.682   2.688
  485   1HA   GLY  61          1HA       GLY  61   5.353  -6.142   3.896
  486   2HA   GLY  61          2HA       GLY  61   4.423  -5.657   2.480
  487    H    VAL  62           H        VAL  62   1.829  -5.552   3.656
  488    HA   VAL  62           HA       VAL  62   1.921  -2.947   4.820
  489    HB   VAL  62           HB       VAL  62  -0.164  -4.953   4.193
  490   1HG1  VAL  62          1HG1      VAL  62  -0.573  -3.025   6.497
  491   2HG1  VAL  62          2HG1      VAL  62  -0.774  -4.779   6.521
  492   3HG1  VAL  62          3HG1      VAL  62  -1.899  -3.774   5.607
  493   1HG2  VAL  62          1HG2      VAL  62  -1.399  -2.870   3.537
  494   2HG2  VAL  62          2HG2      VAL  62   0.183  -3.012   2.770
  495   3HG2  VAL  62          3HG2      VAL  62  -0.042  -1.920   4.137
  496    H    LYS  63           H        LYS  63   1.436  -6.149   6.315
  497    HA   LYS  63           HA       LYS  63   1.067  -5.287   8.975
  498   1HB   LYS  63          1HB       LYS  63   0.931  -7.665   8.046
  499   2HB   LYS  63          2HB       LYS  63   2.687  -7.726   8.209
  500   1HG   LYS  63          1HG       LYS  63   2.280  -6.960  10.657
  501   2HG   LYS  63          2HG       LYS  63   0.606  -7.441  10.381
  502   1HD   LYS  63          1HD       LYS  63   3.021  -9.239  10.004
  503   2HD   LYS  63          2HD       LYS  63   1.939  -9.274  11.395
  504   1HE   LYS  63          1HE       LYS  63   1.260  -9.933   8.519
  505   2HE   LYS  63          2HE       LYS  63   1.208 -11.013   9.911
  506   1HZ   LYS  63          1HZ       LYS  63  -0.690  -8.986   9.066
  507   2HZ   LYS  63          2HZ       LYS  63  -0.403  -9.072  10.738
  508   3HZ   LYS  63          3HZ       LYS  63  -0.952 -10.442   9.895
  509    H    ILE  64           H        ILE  64   4.048  -5.656   7.103
  510    HA   ILE  64           HA       ILE  64   5.795  -5.143   9.374
  511    HB   ILE  64           HB       ILE  64   6.224  -5.157   6.374
  512   1HG1  ILE  64          1HG1      ILE  64   7.349  -7.001   8.493
  513   2HG1  ILE  64          2HG1      ILE  64   5.796  -7.307   7.713
  514   1HG2  ILE  64          1HG2      ILE  64   8.696  -5.167   7.045
  515   2HG2  ILE  64          2HG2      ILE  64   8.164  -4.590   8.624
  516   3HG2  ILE  64          3HG2      ILE  64   7.861  -3.619   7.184
  517   1HD1  ILE  64          1HD1      ILE  64   8.373  -6.875   6.180
  518   2HD1  ILE  64          2HD1      ILE  64   6.828  -7.436   5.539
  519   3HD1  ILE  64          3HD1      ILE  64   7.761  -8.469   6.622
  520    H    LEU  65           H        LEU  65   4.641  -3.203   6.602
  521    HA   LEU  65           HA       LEU  65   6.018  -0.811   7.261
  522   1HB   LEU  65          1HB       LEU  65   3.383  -1.275   5.847
  523   2HB   LEU  65          2HB       LEU  65   4.119   0.320   5.987
  524    HG   LEU  65           HG       LEU  65   5.736  -1.982   4.888
  525   1HD1  LEU  65          1HD1      LEU  65   3.733  -0.280   3.378
  526   2HD1  LEU  65          2HD1      LEU  65   3.724  -2.036   3.540
  527   3HD1  LEU  65          3HD1      LEU  65   4.989  -1.243   2.601
  528   1HD2  LEU  65          1HD2      LEU  65   5.721   1.020   4.409
  529   2HD2  LEU  65          2HD2      LEU  65   6.818  -0.120   3.633
  530   3HD2  LEU  65          3HD2      LEU  65   6.901   0.134   5.373
  531    H    THR  66           H        THR  66   3.049  -2.198   8.589
  532    HA   THR  66           HA       THR  66   2.332   0.264   9.986
  533    HB   THR  66           HB       THR  66   1.244  -2.452  10.715
  534    HG1  THR  66           HG1      THR  66   1.142  -1.202   8.247
  535   1HG2  THR  66          1HG2      THR  66  -0.782  -1.227  11.064
  536   2HG2  THR  66          2HG2      THR  66  -0.151   0.180  10.207
  537   3HG2  THR  66          3HG2      THR  66   0.513  -0.266  11.778
  538    H    ASP  67           H        ASP  67   4.083  -2.699  10.664
  539    HA   ASP  67           HA       ASP  67   4.174  -2.327  13.548
  540   1HB   ASP  67          1HB       ASP  67   5.932  -3.947  11.677
  541   2HB   ASP  67          2HB       ASP  67   6.032  -4.008  13.438
  542    H    ILE  68           H        ILE  68   6.375  -1.606  10.844
  543    HA   ILE  68           HA       ILE  68   8.408  -0.406  12.503
  544    HB   ILE  68           HB       ILE  68   7.839   0.005   9.548
  545   1HG1  ILE  68          1HG1      ILE  68   9.781  -1.919  10.864
  546   2HG1  ILE  68          2HG1      ILE  68   8.174  -2.394  10.316
  547   1HG2  ILE  68          1HG2      ILE  68  10.386   0.429   9.590
  548   2HG2  ILE  68          2HG2      ILE  68  10.201   0.605  11.336
  549   3HG2  ILE  68          3HG2      ILE  68   9.352   1.700  10.247
  550   1HD1  ILE  68          1HD1      ILE  68   8.757  -1.596   8.025
  551   2HD1  ILE  68          2HD1      ILE  68   9.803  -2.907   8.571
  552   3HD1  ILE  68          3HD1      ILE  68  10.389  -1.243   8.594
  553    H    TYR  69           H        TYR  69   5.481   0.738  10.984
  554    HA   TYR  69           HA       TYR  69   6.013   3.563  11.141
  555   1HB   TYR  69          1HB       TYR  69   4.182   2.872   9.767
  556   2HB   TYR  69          2HB       TYR  69   3.452   1.962  11.085
  557    HD1  TYR  69           HD1      TYR  69   3.837   5.255   9.550
  558    HD2  TYR  69           HD2      TYR  69   2.421   3.147  13.016
  559    HE1  TYR  69           HE1      TYR  69   2.520   7.248  10.228
  560    HE2  TYR  69           HE2      TYR  69   1.110   5.139  13.693
  561    HH   TYR  69           HH       TYR  69   0.069   7.209  12.315
  562    H    LYS  70           H        LYS  70   4.368   1.315  13.371
  563    HA   LYS  70           HA       LYS  70   3.880   3.346  15.378
  564   1HB   LYS  70          1HB       LYS  70   3.898   0.321  15.573
  565   2HB   LYS  70          2HB       LYS  70   3.326   1.406  16.839
  566   1HG   LYS  70          1HG       LYS  70   1.712   2.372  15.136
  567   2HG   LYS  70          2HG       LYS  70   2.172   1.047  14.065
  568   1HD   LYS  70          1HD       LYS  70   1.542  -0.560  15.893
  569   2HD   LYS  70          2HD       LYS  70   0.921   0.809  16.815
  570   1HE   LYS  70          1HE       LYS  70  -0.549   1.351  14.821
  571   2HE   LYS  70          2HE       LYS  70  -0.056  -0.198  14.133
  572   1HZ   LYS  70          1HZ       LYS  70  -1.897  -0.847  15.267
  573   2HZ   LYS  70          2HZ       LYS  70  -1.744   0.357  16.456
  574   3HZ   LYS  70          3HZ       LYS  70  -0.759  -1.025  16.512
  575    H    GLU  71           H        GLU  71   6.592   1.247  14.655
  576    HA   GLU  71           HA       GLU  71   7.799   1.778  17.324
  577   1HB   GLU  71          1HB       GLU  71   7.769  -0.528  16.177
  578   2HB   GLU  71          2HB       GLU  71   9.013   0.122  15.109
  579   1HG   GLU  71          1HG       GLU  71  10.375   0.711  17.117
  580   2HG   GLU  71          2HG       GLU  71   9.154  -0.055  18.134
  581    H    ALA  72           H        ALA  72   8.174   2.630  13.925
  582    HA   ALA  72           HA       ALA  72  10.572   4.300  14.642
  583   1HB   ALA  72          1HB       ALA  72   9.846   3.372  11.860
  584   2HB   ALA  72          2HB       ALA  72  10.840   2.395  12.941
  585   3HB   ALA  72          3HB       ALA  72  11.392   3.992  12.439
  586    H    GLU  73           H        GLU  73   9.314   6.139  15.242
  587    HA   GLU  73           HA       GLU  73   7.161   7.243  13.808
  588   1HB   GLU  73          1HB       GLU  73   9.324   8.573  15.450
  589   2HB   GLU  73          2HB       GLU  73   7.945   9.455  14.791
  590   1HG   GLU  73          1HG       GLU  73   7.457   8.748  17.087
  591   2HG   GLU  73          2HG       GLU  73   6.411   7.887  15.957
  592    H    SER  74           H        SER  74   9.867   9.404  13.742
  593    HA   SER  74           HA       SER  74   9.790  10.728  11.499
  594   1HB   SER  74          1HB       SER  74  11.858  10.712  12.750
  595   2HB   SER  74          2HB       SER  74  12.223   9.076  12.209
  596    HG   SER  74           HG       SER  74  13.327  10.458  10.881
  597    H    ARG  75           H        ARG  75  10.992   7.358  11.201
  598    HA   ARG  75           HA       ARG  75  11.007   7.334   8.343
  599   1HB   ARG  75          1HB       ARG  75  10.925   5.224  10.489
  600   2HB   ARG  75          2HB       ARG  75  10.711   4.740   8.808
  601   1HG   ARG  75          1HG       ARG  75  13.021   6.544   9.510
  602   2HG   ARG  75          2HG       ARG  75  13.140   4.827   9.887
  603   1HD   ARG  75          1HD       ARG  75  12.886   4.198   7.605
  604   2HD   ARG  75          2HD       ARG  75  12.338   5.809   7.142
  605    HE   ARG  75           HE       ARG  75  14.885   6.244   8.138
  606   1HH1  ARG  75          1HH1      ARG  75  13.439   4.163   5.800
  607   2HH1  ARG  75          2HH1      ARG  75  14.844   4.101   4.789
  608   1HH2  ARG  75          1HH2      ARG  75  16.730   6.175   6.831
  609   2HH2  ARG  75          2HH2      ARG  75  16.707   5.240   5.373
  610    H    ARG  76           H        ARG  76   8.420   7.898  10.226
  611    HA   ARG  76           HA       ARG  76   6.429   6.132   9.117
  612   1HB   ARG  76          1HB       ARG  76   4.817   7.693  10.156
  613   2HB   ARG  76          2HB       ARG  76   6.108   7.273  11.280
  614   1HG   ARG  76          1HG       ARG  76   7.299   9.391  10.504
  615   2HG   ARG  76          2HG       ARG  76   5.793   9.833   9.698
  616   1HD   ARG  76          1HD       ARG  76   4.598   9.651  11.869
  617   2HD   ARG  76          2HD       ARG  76   6.126   9.272  12.662
  618    HE   ARG  76           HE       ARG  76   6.618  11.677  11.364
  619   1HH1  ARG  76          1HH1      ARG  76   4.282  10.451  13.588
  620   2HH1  ARG  76          2HH1      ARG  76   4.007  11.984  14.347
  621   1HH2  ARG  76          1HH2      ARG  76   6.269  13.684  12.346
  622   2HH2  ARG  76          2HH2      ARG  76   5.131  13.812  13.645
  623    H    ARG  77           H        ARG  77   7.723   9.285   8.236
  624    HA   ARG  77           HA       ARG  77   5.780  10.175   6.422
  625   1HB   ARG  77          1HB       ARG  77   8.796  10.389   6.377
  626   2HB   ARG  77          2HB       ARG  77   7.779  11.198   5.184
  627   1HG   ARG  77          1HG       ARG  77   6.792  12.609   6.785
  628   2HG   ARG  77          2HG       ARG  77   7.215  11.548   8.128
  629   1HD   ARG  77          1HD       ARG  77   8.595  13.736   7.793
  630   2HD   ARG  77          2HD       ARG  77   9.461  12.239   8.135
  631    HE   ARG  77           HE       ARG  77   9.339  12.326   5.364
  632   1HH1  ARG  77          1HH1      ARG  77  10.371  14.422   7.900
  633   2HH1  ARG  77          2HH1      ARG  77  11.609  15.176   6.953
  634   1HH2  ARG  77          1HH2      ARG  77  10.952  13.299   4.113
  635   2HH2  ARG  77          2HH2      ARG  77  11.938  14.541   4.809
  636    H    GLU  78           H        GLU  78   8.551   8.010   5.739
  637    HA   GLU  78           HA       GLU  78   7.789   7.554   3.001
  638   1HB   GLU  78          1HB       GLU  78  10.079   7.143   3.925
  639   2HB   GLU  78          2HB       GLU  78   9.433   5.761   4.811
  640   1HG   GLU  78          1HG       GLU  78   8.796   4.663   2.740
  641   2HG   GLU  78          2HG       GLU  78   9.258   6.083   1.802
  642    H    CYS  79           H        CYS  79   6.931   6.016   6.051
  643    HA   CYS  79           HA       CYS  79   5.714   3.676   4.874
  644   1HB   CYS  79          1HB       CYS  79   5.133   4.981   7.548
  645   2HB   CYS  79          2HB       CYS  79   4.704   3.337   7.081
  646    HG   CYS  79           HG       CYS  79   7.663   4.301   7.426
  647    H    LEU  80           H        LEU  80   4.398   6.814   5.967
  648    HA   LEU  80           HA       LEU  80   1.666   6.270   5.535
  649   1HB   LEU  80          1HB       LEU  80   3.222   8.841   5.149
  650   2HB   LEU  80          2HB       LEU  80   1.464   8.757   5.088
  651    HG   LEU  80           HG       LEU  80   3.050   7.740   7.462
  652   1HD1  LEU  80          1HD1      LEU  80   1.865  10.498   7.019
  653   2HD1  LEU  80          2HD1      LEU  80   3.577  10.115   7.181
  654   3HD1  LEU  80          3HD1      LEU  80   2.494   9.906   8.556
  655   1HD2  LEU  80          1HD2      LEU  80   0.813   6.906   7.519
  656   2HD2  LEU  80          2HD2      LEU  80   0.144   8.433   6.948
  657   3HD2  LEU  80          3HD2      LEU  80   0.795   8.308   8.580
  658    H    TYR  81           H        TYR  81   4.121   7.369   3.202
  659    HA   TYR  81           HA       TYR  81   2.261   7.537   0.998
  660   1HB   TYR  81          1HB       TYR  81   4.531   8.653   1.118
  661   2HB   TYR  81          2HB       TYR  81   5.250   7.068   0.835
  662    HD1  TYR  81           HD1      TYR  81   2.961   9.628  -0.596
  663    HD2  TYR  81           HD2      TYR  81   5.295   6.102  -1.352
  664    HE1  TYR  81           HE1      TYR  81   2.592   9.906  -3.033
  665    HE2  TYR  81           HE2      TYR  81   4.925   6.380  -3.789
  666    HH   TYR  81           HH       TYR  81   2.877   9.010  -5.048
  667    H    TYR  82           H        TYR  82   4.604   5.038   2.011
  668    HA   TYR  82           HA       TYR  82   3.963   3.195  -0.107
  669   1HB   TYR  82          1HB       TYR  82   5.295   2.943   2.590
  670   2HB   TYR  82          2HB       TYR  82   4.922   1.492   1.664
  671    HD1  TYR  82           HD1      TYR  82   6.851   0.670   0.631
  672    HD2  TYR  82           HD2      TYR  82   6.182   4.915   0.707
  673    HE1  TYR  82           HE1      TYR  82   8.901   1.022  -0.714
  674    HE2  TYR  82           HE2      TYR  82   8.226   5.261  -0.640
  675    HH   TYR  82           HH       TYR  82  10.433   3.916  -1.001
  676    H    LEU  83           H        LEU  83   2.589   3.649   3.159
  677    HA   LEU  83           HA       LEU  83   1.003   1.252   3.134
  678   1HB   LEU  83          1HB       LEU  83   0.718   3.899   4.576
  679   2HB   LEU  83          2HB       LEU  83  -0.423   2.577   4.806
  680    HG   LEU  83           HG       LEU  83   2.546   2.099   5.120
  681   1HD1  LEU  83          1HD1      LEU  83   2.059   3.988   6.586
  682   2HD1  LEU  83          2HD1      LEU  83   2.258   2.530   7.557
  683   3HD1  LEU  83          3HD1      LEU  83   0.643   3.158   7.230
  684   1HD2  LEU  83          1HD2      LEU  83   0.033   0.812   6.245
  685   2HD2  LEU  83          2HD2      LEU  83   1.664   0.388   6.757
  686   3HD2  LEU  83          3HD2      LEU  83   1.164   0.100   5.096
  687    H    THR  84           H        THR  84   0.485   4.548   1.857
  688    HA   THR  84           HA       THR  84  -2.263   4.254   1.214
  689    HB   THR  84           HB       THR  84  -0.109   5.813  -0.255
  690    HG1  THR  84           HG1      THR  84  -1.206   6.069   2.204
  691   1HG2  THR  84          1HG2      THR  84  -2.313   5.587  -1.434
  692   2HG2  THR  84          2HG2      THR  84  -1.919   7.246  -0.993
  693   3HG2  THR  84          3HG2      THR  84  -3.085   6.335  -0.036
  694    H    ILE  85           H        ILE  85   0.698   3.504  -0.618
  695    HA   ILE  85           HA       ILE  85  -0.719   2.593  -2.958
  696    HB   ILE  85           HB       ILE  85   2.103   2.081  -1.987
  697   1HG1  ILE  85          1HG1      ILE  85   1.006   3.927  -4.134
  698   2HG1  ILE  85          2HG1      ILE  85   1.471   4.435  -2.519
  699   1HG2  ILE  85          1HG2      ILE  85   0.613   1.142  -4.428
  700   2HG2  ILE  85          2HG2      ILE  85   1.832   0.306  -3.473
  701   3HG2  ILE  85          3HG2      ILE  85   2.315   1.568  -4.600
  702   1HD1  ILE  85          1HD1      ILE  85   3.369   3.043  -4.424
  703   2HD1  ILE  85          2HD1      ILE  85   3.769   3.839  -2.902
  704   3HD1  ILE  85          3HD1      ILE  85   3.242   4.796  -4.287
  705    H    GLY  86           H        GLY  86   0.931   0.841  -0.334
  706   1HA   GLY  86          1HA       GLY  86   0.205  -1.768  -1.227
  707   2HA   GLY  86          2HA       GLY  86   0.611  -1.357   0.441
  708    H    CYS  87           H        CYS  87  -1.409   0.448   1.069
  709    HA   CYS  87           HA       CYS  87  -3.579  -1.339   1.614
  710   1HB   CYS  87          1HB       CYS  87  -3.446   1.678   1.827
  711   2HB   CYS  87          2HB       CYS  87  -4.699   0.663   2.535
  712    HG   CYS  87           HG       CYS  87  -2.960  -0.356   4.149
  713    H    TYR  88           H        TYR  88  -3.075   1.129  -0.908
  714    HA   TYR  88           HA       TYR  88  -5.791   1.211  -1.788
  715   1HB   TYR  88          1HB       TYR  88  -4.246   2.959  -2.427
  716   2HB   TYR  88          2HB       TYR  88  -3.201   1.795  -3.241
  717    HD1  TYR  88           HD1      TYR  88  -3.585   1.202  -5.505
  718    HD2  TYR  88           HD2      TYR  88  -6.653   3.228  -3.281
  719    HE1  TYR  88           HE1      TYR  88  -4.919   1.460  -7.579
  720    HE2  TYR  88           HE2      TYR  88  -7.986   3.485  -5.357
  721    HH   TYR  88           HH       TYR  88  -6.805   3.226  -8.342
  722    H    LYS  89           H        LYS  89  -2.999  -0.677  -3.021
  723    HA   LYS  89           HA       LYS  89  -4.662  -2.035  -4.989
  724   1HB   LYS  89          1HB       LYS  89  -2.179  -1.620  -5.220
  725   2HB   LYS  89          2HB       LYS  89  -1.924  -2.850  -3.982
  726   1HG   LYS  89          1HG       LYS  89  -3.024  -4.530  -5.364
  727   2HG   LYS  89          2HG       LYS  89  -3.420  -3.313  -6.579
  728   1HD   LYS  89          1HD       LYS  89  -1.054  -2.931  -7.029
  729   2HD   LYS  89          2HD       LYS  89  -0.600  -4.042  -5.736
  730   1HE   LYS  89          1HE       LYS  89  -1.580  -5.916  -6.918
  731   2HE   LYS  89          2HE       LYS  89  -2.246  -4.844  -8.150
  732   1HZ   LYS  89          1HZ       LYS  89  -0.353  -4.996  -9.255
  733   2HZ   LYS  89          2HZ       LYS  89   0.292  -6.022  -8.064
  734   3HZ   LYS  89          3HZ       LYS  89   0.494  -4.339  -7.941
  735    H    LEU  90           H        LEU  90  -3.859  -2.582  -1.651
  736    HA   LEU  90           HA       LEU  90  -4.406  -5.434  -1.730
  737   1HB   LEU  90          1HB       LEU  90  -3.895  -3.430   0.461
  738   2HB   LEU  90          2HB       LEU  90  -4.403  -5.070   0.849
  739    HG   LEU  90           HG       LEU  90  -2.016  -4.414  -0.902
  740   1HD1  LEU  90          1HD1      LEU  90  -2.172  -5.101   2.047
  741   2HD1  LEU  90          2HD1      LEU  90  -1.599  -3.589   1.344
  742   3HD1  LEU  90          3HD1      LEU  90  -0.679  -5.073   1.109
  743   1HD2  LEU  90          1HD2      LEU  90  -1.624  -6.928   0.140
  744   2HD2  LEU  90          2HD2      LEU  90  -2.332  -6.602  -1.439
  745   3HD2  LEU  90          3HD2      LEU  90  -3.375  -6.916  -0.057
  746    H    GLY  91           H        GLY  91  -6.489  -2.582  -1.259
  747   1HA   GLY  91          1HA       GLY  91  -9.060  -3.253  -1.413
  748   2HA   GLY  91          2HA       GLY  91  -8.573  -4.529  -0.359
  749    H    GLU  92           H        GLU  92  -6.733  -2.417   1.063
  750    HA   GLU  92           HA       GLU  92  -8.880  -1.443   2.857
  751   1HB   GLU  92          1HB       GLU  92  -5.855  -1.405   3.062
  752   2HB   GLU  92          2HB       GLU  92  -6.942  -0.812   4.317
  753   1HG   GLU  92          1HG       GLU  92  -7.286  -3.615   3.250
  754   2HG   GLU  92          2HG       GLU  92  -6.034  -3.285   4.445
  755    H    TYR  93           H        TYR  93  -9.234   0.021   0.652
  756    HA   TYR  93           HA       TYR  93  -7.481   2.281   0.414
  757   1HB   TYR  93          1HB       TYR  93 -10.325   2.802  -0.324
  758   2HB   TYR  93          2HB       TYR  93  -8.864   3.018  -1.284
  759    HD1  TYR  93           HD1      TYR  93 -11.347   0.547  -0.074
  760    HD2  TYR  93           HD2      TYR  93  -8.086   1.300  -2.765
  761    HE1  TYR  93           HE1      TYR  93 -11.859  -1.557  -1.281
  762    HE2  TYR  93           HE2      TYR  93  -8.594  -0.806  -3.971
  763    HH   TYR  93           HH       TYR  93  -9.742  -3.015  -3.405
  764    H    SER  94           H        SER  94  -9.935   1.557   2.760
  765    HA   SER  94           HA       SER  94 -10.693   4.206   3.478
  766   1HB   SER  94          1HB       SER  94 -11.421   3.236   5.561
  767   2HB   SER  94          2HB       SER  94 -11.746   2.054   4.296
  768    HG   SER  94           HG       SER  94 -10.667   0.855   5.703
  769    H    MET  95           H        MET  95  -8.084   2.111   4.708
  770    HA   MET  95           HA       MET  95  -7.044   4.172   6.438
  771   1HB   MET  95          1HB       MET  95  -6.449   1.396   5.816
  772   2HB   MET  95          2HB       MET  95  -4.960   2.330   5.913
  773   1HG   MET  95          1HG       MET  95  -5.524   3.121   8.127
  774   2HG   MET  95          2HG       MET  95  -7.136   2.414   8.018
  775   1HE   MET  95          1HE       MET  95  -7.666   0.336   9.202
  776   2HE   MET  95          2HE       MET  95  -6.863  -1.165   8.741
  777   3HE   MET  95          3HE       MET  95  -7.513  -0.101   7.495
  778    H    ALA  96           H        ALA  96  -6.464   3.233   3.111
  779    HA   ALA  96           HA       ALA  96  -4.005   4.609   2.732
  780   1HB   ALA  96          1HB       ALA  96  -4.485   4.505   0.385
  781   2HB   ALA  96          2HB       ALA  96  -6.222   4.419   0.676
  782   3HB   ALA  96          3HB       ALA  96  -5.189   3.049   1.088
  783    H    LYS  97           H        LYS  97  -7.387   5.726   2.409
  784    HA   LYS  97           HA       LYS  97  -6.842   8.367   1.588
  785   1HB   LYS  97          1HB       LYS  97  -9.088   7.235   1.634
  786   2HB   LYS  97          2HB       LYS  97  -9.123   7.504   3.377
  787   1HG   LYS  97          1HG       LYS  97  -8.859   9.947   2.983
  788   2HG   LYS  97          2HG       LYS  97  -8.910   9.651   1.244
  789   1HD   LYS  97          1HD       LYS  97 -11.160   8.687   1.458
  790   2HD   LYS  97          2HD       LYS  97 -11.112   8.939   3.203
  791   1HE   LYS  97          1HE       LYS  97 -10.887  11.371   2.850
  792   2HE   LYS  97          2HE       LYS  97 -10.940  11.121   1.105
  793   1HZ   LYS  97          1HZ       LYS  97 -13.096  11.699   2.394
  794   2HZ   LYS  97          2HZ       LYS  97 -13.097  10.046   2.787
  795   3HZ   LYS  97          3HZ       LYS  97 -13.141  10.536   1.161
  796    H    ARG  98           H        ARG  98  -7.356   7.210   5.008
  797    HA   ARG  98           HA       ARG  98  -6.893   9.850   6.047
  798   1HB   ARG  98          1HB       ARG  98  -6.552   8.550   8.242
  799   2HB   ARG  98          2HB       ARG  98  -8.115   8.390   7.449
  800   1HG   ARG  98          1HG       ARG  98  -7.554   6.278   6.546
  801   2HG   ARG  98          2HG       ARG  98  -5.856   6.441   7.004
  802   1HD   ARG  98          1HD       ARG  98  -7.380   4.974   8.532
  803   2HD   ARG  98          2HD       ARG  98  -6.333   6.164   9.308
  804    HE   ARG  98           HE       ARG  98  -8.658   7.572   8.933
  805   1HH1  ARG  98          1HH1      ARG  98  -7.856   4.484  10.238
  806   2HH1  ARG  98          2HH1      ARG  98  -9.143   4.494  11.398
  807   1HH2  ARG  98          1HH2      ARG  98 -10.339   7.604  10.436
  808   2HH2  ARG  98          2HH2      ARG  98 -10.549   6.261  11.510
  809    H    TYR  99           H        TYR  99  -4.718   7.167   5.279
  810    HA   TYR  99           HA       TYR  99  -2.505   8.319   6.764
  811   1HB   TYR  99          1HB       TYR  99  -2.698   6.177   4.640
  812   2HB   TYR  99          2HB       TYR  99  -1.134   6.734   5.218
  813    HD1  TYR  99           HD1      TYR  99  -3.119   4.051   5.528
  814    HD2  TYR  99           HD2      TYR  99  -1.451   7.063   8.116
  815    HE1  TYR  99           HE1      TYR  99  -3.246   2.495   7.453
  816    HE2  TYR  99           HE2      TYR  99  -1.611   5.514  10.020
  817    HH   TYR  99           HH       TYR  99  -1.983   3.397  10.640
  818    H    VAL 100           H        VAL 100  -3.253   8.154   3.286
  819    HA   VAL 100           HA       VAL 100  -1.093   9.829   2.472
  820    HB   VAL 100           HB       VAL 100  -2.551   8.414   0.948
  821   1HG1  VAL 100          1HG1      VAL 100  -4.356  10.845   0.959
  822   2HG1  VAL 100          2HG1      VAL 100  -4.711   9.382   1.875
  823   3HG1  VAL 100          3HG1      VAL 100  -4.609   9.316   0.117
  824   1HG2  VAL 100          1HG2      VAL 100  -2.066  11.321   0.224
  825   2HG2  VAL 100          2HG2      VAL 100  -2.365  10.029  -0.938
  826   3HG2  VAL 100          3HG2      VAL 100  -0.911   9.998   0.059
  827    H    ASP 101           H        ASP 101  -4.307  10.634   3.680
  828    HA   ASP 101           HA       ASP 101  -4.309  13.398   2.957
  829   1HB   ASP 101          1HB       ASP 101  -6.299  12.172   3.837
  830   2HB   ASP 101          2HB       ASP 101  -5.534  12.126   5.426
  831    H    THR 102           H        THR 102  -3.125  11.735   5.884
  832    HA   THR 102           HA       THR 102  -2.287  14.051   7.297
  833    HB   THR 102           HB       THR 102  -0.958  11.325   7.325
  834    HG1  THR 102           HG1      THR 102  -3.354  12.304   8.386
  835   1HG2  THR 102          1HG2      THR 102  -1.145  13.568   9.352
  836   2HG2  THR 102          2HG2      THR 102   0.311  13.011   8.526
  837   3HG2  THR 102          3HG2      THR 102  -0.493  11.966   9.697
  838    H    LEU 103           H        LEU 103  -0.459  11.961   5.039
  839    HA   LEU 103           HA       LEU 103   1.970  13.439   5.224
  840   1HB   LEU 103          1HB       LEU 103   1.697  11.126   4.237
  841   2HB   LEU 103          2HB       LEU 103   1.011  11.894   2.810
  842    HG   LEU 103           HG       LEU 103   3.155  13.301   2.707
  843   1HD1  LEU 103          1HD1      LEU 103   5.137  12.022   3.762
  844   2HD1  LEU 103          2HD1      LEU 103   3.935  11.247   4.790
  845   3HD1  LEU 103          3HD1      LEU 103   4.152  12.995   4.847
  846   1HD2  LEU 103          1HD2      LEU 103   3.269  10.293   2.328
  847   2HD2  LEU 103          2HD2      LEU 103   4.431  11.428   1.640
  848   3HD2  LEU 103          3HD2      LEU 103   2.741  11.482   1.138
  849    H    PHE 104           H        PHE 104  -0.769  13.714   2.959
  850    HA   PHE 104           HA       PHE 104   0.426  15.800   1.368
  851   1HB   PHE 104          1HB       PHE 104  -1.449  14.455   0.535
  852   2HB   PHE 104          2HB       PHE 104  -2.494  15.104   1.800
  853    HD1  PHE 104           HD1      PHE 104  -3.809  16.987   1.293
  854    HD2  PHE 104           HD2      PHE 104  -0.190  16.291  -0.919
  855    HE1  PHE 104           HE1      PHE 104  -4.313  18.940  -0.148
  856    HE2  PHE 104           HE2      PHE 104  -0.697  18.245  -2.358
  857    HZ   PHE 104           HZ       PHE 104  -2.757  19.570  -1.974
  858    H    GLU 105           H        GLU 105  -1.414  15.817   4.375
  859    HA   GLU 105           HA       GLU 105  -2.150  18.576   4.341
  860   1HB   GLU 105          1HB       GLU 105  -2.897  16.697   5.963
  861   2HB   GLU 105          2HB       GLU 105  -1.417  17.051   6.851
  862   1HG   GLU 105          1HG       GLU 105  -3.459  19.178   6.152
  863   2HG   GLU 105          2HG       GLU 105  -3.492  18.273   7.664
  864    H    HIS 106           H        HIS 106   0.730  16.951   5.652
  865    HA   HIS 106           HA       HIS 106   2.154  18.884   6.908
  866   1HB   HIS 106          1HB       HIS 106   3.119  16.962   4.789
  867   2HB   HIS 106          2HB       HIS 106   4.245  18.028   5.628
  868    HD1  HIS 106           HD1      HIS 106   2.388  14.890   6.004
  869    HD2  HIS 106           HD2      HIS 106   4.258  17.601   8.547
  870    HE1  HIS 106           HE1      HIS 106   2.682  13.699   8.218
  871    H    GLU 107           H        GLU 107   3.475  18.667   3.673
  872    HA   GLU 107           HA       GLU 107   2.559  21.321   2.869
  873   1HB   GLU 107          1HB       GLU 107   4.350  21.755   4.619
  874   2HB   GLU 107          2HB       GLU 107   5.500  21.000   3.515
  875   1HG   GLU 107          1HG       GLU 107   4.957  22.656   1.784
  876   2HG   GLU 107          2HG       GLU 107   3.763  23.397   2.851
  877    H    ARG 108           H        ARG 108   4.275  18.378   2.330
  878    HA   ARG 108           HA       ARG 108   5.613  18.853  -0.093
  879   1HB   ARG 108          1HB       ARG 108   3.961  16.389   0.541
  880   2HB   ARG 108          2HB       ARG 108   5.322  16.485  -0.575
  881   1HG   ARG 108          1HG       ARG 108   5.517  17.055   2.399
  882   2HG   ARG 108          2HG       ARG 108   5.928  15.509   1.660
  883   1HD   ARG 108          1HD       ARG 108   7.518  16.878   0.140
  884   2HD   ARG 108          2HD       ARG 108   7.307  18.173   1.319
  885    HE   ARG 108           HE       ARG 108   7.979  15.984   2.870
  886   1HH1  ARG 108          1HH1      ARG 108   9.277  17.565   0.095
  887   2HH1  ARG 108          2HH1      ARG 108  10.923  17.194   0.489
  888   1HH2  ARG 108          1HH2      ARG 108  10.121  15.494   3.402
  889   2HH2  ARG 108          2HH2      ARG 108  11.400  16.023   2.361
  890    H    ASN 109           H        ASN 109   4.963  18.814  -2.275
  891    HA   ASN 109           HA       ASN 109   2.053  18.711  -2.880
  892   1HB   ASN 109          1HB       ASN 109   3.819  21.072  -3.605
  893   2HB   ASN 109          2HB       ASN 109   2.134  20.857  -4.080
  894   1HD2  ASN 109          1HD2      ASN 109   3.883  22.609  -1.955
  895   2HD2  ASN 109          2HD2      ASN 109   2.808  22.675  -0.643
  896    H    ASN 110           H        ASN 110   4.310  16.972  -3.516
  897    HA   ASN 110           HA       ASN 110   5.175  17.465  -6.231
  898   1HB   ASN 110          1HB       ASN 110   5.037  14.839  -4.717
  899   2HB   ASN 110          2HB       ASN 110   5.990  15.157  -6.167
  900   1HD2  ASN 110          1HD2      ASN 110   7.783  16.779  -5.950
  901   2HD2  ASN 110          2HD2      ASN 110   8.491  17.037  -4.429
  902    H    LYS 111           H        LYS 111   4.068  17.084  -8.100
  903    HA   LYS 111           HA       LYS 111   1.337  16.527  -8.206
  904   1HB   LYS 111          1HB       LYS 111   3.547  16.083 -10.210
  905   2HB   LYS 111          2HB       LYS 111   1.878  15.675 -10.607
  906   1HG   LYS 111          1HG       LYS 111   1.156  17.946 -10.234
  907   2HG   LYS 111          2HG       LYS 111   2.733  18.395  -9.582
  908   1HD   LYS 111          1HD       LYS 111   3.790  18.150 -11.712
  909   2HD   LYS 111          2HD       LYS 111   2.380  17.340 -12.396
  910   1HE   LYS 111          1HE       LYS 111   2.645  19.788 -13.039
  911   2HE   LYS 111          2HE       LYS 111   1.085  19.356 -12.340
  912   1HZ   LYS 111          1HZ       LYS 111   3.336  20.408 -10.727
  913   2HZ   LYS 111          2HZ       LYS 111   1.708  20.247 -10.266
  914   3HZ   LYS 111          3HZ       LYS 111   2.156  21.410 -11.421
  915    H    GLN 112           H        GLN 112   3.787  14.153  -7.413
  916    HA   GLN 112           HA       GLN 112   2.317  11.884  -8.453
  917   1HB   GLN 112          1HB       GLN 112   4.492  12.016  -6.340
  918   2HB   GLN 112          2HB       GLN 112   3.959  10.568  -7.195
  919   1HG   GLN 112          1HG       GLN 112   5.136  13.018  -8.540
  920   2HG   GLN 112          2HG       GLN 112   6.043  11.551  -8.166
  921   1HE2  GLN 112          1HE2      GLN 112   3.956   9.642  -8.800
  922   2HE2  GLN 112          2HE2      GLN 112   3.705   9.692 -10.478
  923    H    VAL 113           H        VAL 113   2.537  13.628  -5.405
  924    HA   VAL 113           HA       VAL 113   1.005  11.715  -3.861
  925    HB   VAL 113           HB       VAL 113   1.442  14.687  -3.403
  926   1HG1  VAL 113          1HG1      VAL 113  -0.412  13.890  -2.070
  927   2HG1  VAL 113          2HG1      VAL 113   0.990  14.036  -1.010
  928   3HG1  VAL 113          3HG1      VAL 113   0.488  12.450  -1.595
  929   1HG2  VAL 113          1HG2      VAL 113   3.277  13.991  -1.946
  930   2HG2  VAL 113          2HG2      VAL 113   3.540  13.340  -3.564
  931   3HG2  VAL 113          3HG2      VAL 113   2.933  12.294  -2.280
  932    H    GLY 114           H        GLY 114   0.244  14.846  -5.336
  933   1HA   GLY 114          1HA       GLY 114  -2.546  14.861  -4.783
  934   2HA   GLY 114          2HA       GLY 114  -1.811  15.695  -6.155
  935    H    ALA 115           H        ALA 115  -0.698  13.301  -7.349
  936    HA   ALA 115           HA       ALA 115  -3.079  12.383  -8.779
  937   1HB   ALA 115          1HB       ALA 115  -0.121  11.694  -8.943
  938   2HB   ALA 115          2HB       ALA 115  -1.055  12.663 -10.086
  939   3HB   ALA 115          3HB       ALA 115  -1.333  10.925  -9.973
  940    H    LEU 116           H        LEU 116  -0.729  10.819  -6.581
  941    HA   LEU 116           HA       LEU 116  -1.949   8.249  -6.677
  942   1HB   LEU 116          1HB       LEU 116   0.199   8.518  -5.586
  943   2HB   LEU 116          2HB       LEU 116  -0.477   9.662  -4.430
  944    HG   LEU 116           HG       LEU 116  -1.845   7.917  -3.421
  945   1HD1  LEU 116          1HD1      LEU 116  -0.843   6.289  -5.760
  946   2HD1  LEU 116          2HD1      LEU 116  -2.502   6.516  -5.206
  947   3HD1  LEU 116          3HD1      LEU 116  -1.397   5.503  -4.281
  948   1HD2  LEU 116          1HD2      LEU 116   0.473   8.116  -2.636
  949   2HD2  LEU 116          2HD2      LEU 116   1.006   6.992  -3.885
  950   3HD2  LEU 116          3HD2      LEU 116  -0.047   6.431  -2.586
  951    H    LYS 117           H        LYS 117  -2.537  11.005  -4.478
  952    HA   LYS 117           HA       LYS 117  -4.558   9.807  -2.945
  953   1HB   LYS 117          1HB       LYS 117  -3.462  12.059  -2.534
  954   2HB   LYS 117          2HB       LYS 117  -4.517  12.726  -3.779
  955   1HG   LYS 117          1HG       LYS 117  -6.459  11.699  -2.397
  956   2HG   LYS 117          2HG       LYS 117  -5.277  11.571  -1.094
  957   1HD   LYS 117          1HD       LYS 117  -6.064  14.116  -2.547
  958   2HD   LYS 117          2HD       LYS 117  -6.510  13.681  -0.897
  959   1HE   LYS 117          1HE       LYS 117  -3.755  14.321  -1.966
  960   2HE   LYS 117          2HE       LYS 117  -4.643  15.151  -0.689
  961   1HZ   LYS 117          1HZ       LYS 117  -3.338  13.844   0.588
  962   2HZ   LYS 117          2HZ       LYS 117  -3.164  12.640  -0.598
  963   3HZ   LYS 117          3HZ       LYS 117  -4.586  12.726   0.328
  964    H    SER 118           H        SER 118  -4.643  11.186  -6.165
  965    HA   SER 118           HA       SER 118  -7.471  11.494  -6.421
  966   1HB   SER 118          1HB       SER 118  -5.658  12.385  -7.986
  967   2HB   SER 118          2HB       SER 118  -5.601  10.767  -8.681
  968    HG   SER 118           HG       SER 118  -7.884  10.989  -9.046
  969    H    MET 119           H        MET 119  -5.381   8.613  -6.781
  970    HA   MET 119           HA       MET 119  -7.486   7.041  -8.042
  971   1HB   MET 119          1HB       MET 119  -4.841   6.418  -6.719
  972   2HB   MET 119          2HB       MET 119  -5.947   5.116  -7.154
  973   1HG   MET 119          1HG       MET 119  -4.361   5.484  -8.976
  974   2HG   MET 119          2HG       MET 119  -5.976   5.959  -9.495
  975   1HE   MET 119          1HE       MET 119  -2.324   8.350  -9.916
  976   2HE   MET 119          2HE       MET 119  -2.876   6.785 -10.507
  977   3HE   MET 119          3HE       MET 119  -2.374   6.956  -8.827
  978    H    VAL 120           H        VAL 120  -6.208   7.411  -4.764
  979    HA   VAL 120           HA       VAL 120  -7.968   5.586  -3.374
  980    HB   VAL 120           HB       VAL 120  -6.787   8.166  -2.341
  981   1HG1  VAL 120          1HG1      VAL 120  -8.377   7.150  -0.819
  982   2HG1  VAL 120          2HG1      VAL 120  -6.754   6.815  -0.214
  983   3HG1  VAL 120          3HG1      VAL 120  -7.657   5.558  -1.058
  984   1HG2  VAL 120          1HG2      VAL 120  -5.558   5.401  -2.591
  985   2HG2  VAL 120          2HG2      VAL 120  -4.853   6.732  -1.673
  986   3HG2  VAL 120          3HG2      VAL 120  -5.023   6.861  -3.424
  987    H    GLU 121           H        GLU 121  -8.253   9.142  -3.805
  988    HA   GLU 121           HA       GLU 121 -10.859   9.202  -2.573
  989   1HB   GLU 121          1HB       GLU 121  -9.349  11.154  -4.315
  990   2HB   GLU 121          2HB       GLU 121 -10.983  11.495  -3.746
  991   1HG   GLU 121          1HG       GLU 121 -10.256  11.236  -1.420
  992   2HG   GLU 121          2HG       GLU 121  -8.625  10.829  -1.958
  993    H    ASP 122           H        ASP 122  -9.799   8.876  -5.941
  994    HA   ASP 122           HA       ASP 122 -12.454   9.216  -7.048
  995   1HB   ASP 122          1HB       ASP 122  -9.982   7.865  -8.165
  996   2HB   ASP 122          2HB       ASP 122 -11.473   8.090  -9.076
  997    H    LYS 123           H        LYS 123 -10.543   6.356  -6.031
  998    HA   LYS 123           HA       LYS 123 -12.541   4.473  -6.896
  999   1HB   LYS 123          1HB       LYS 123 -10.045   4.051  -6.442
 1000   2HB   LYS 123          2HB       LYS 123 -10.468   4.052  -4.732
 1001   1HG   LYS 123          1HG       LYS 123 -10.700   1.784  -5.176
 1002   2HG   LYS 123          2HG       LYS 123 -12.339   2.316  -5.547
 1003   1HD   LYS 123          1HD       LYS 123 -11.591   2.597  -7.956
 1004   2HD   LYS 123          2HD       LYS 123 -10.083   1.801  -7.504
 1005   1HE   LYS 123          1HE       LYS 123 -12.876   0.642  -7.327
 1006   2HE   LYS 123          2HE       LYS 123 -11.572   0.114  -8.390
 1007   1HZ   LYS 123          1HZ       LYS 123 -11.655  -0.065  -5.430
 1008   2HZ   LYS 123          2HZ       LYS 123 -10.268  -0.389  -6.357
 1009   3HZ   LYS 123          3HZ       LYS 123 -11.658  -1.351  -6.536
 1010    H    ILE 124           H        ILE 124 -11.864   6.162  -3.819
 1011    HA   ILE 124           HA       ILE 124 -13.849   4.589  -2.441
 1012    HB   ILE 124           HB       ILE 124 -12.408   7.174  -1.716
 1013   1HG1  ILE 124          1HG1      ILE 124 -12.227   4.401  -0.497
 1014   2HG1  ILE 124          2HG1      ILE 124 -11.141   4.991  -1.754
 1015   1HG2  ILE 124          1HG2      ILE 124 -14.513   7.313  -0.569
 1016   2HG2  ILE 124          2HG2      ILE 124 -13.330   6.761   0.613
 1017   3HG2  ILE 124          3HG2      ILE 124 -14.448   5.611  -0.117
 1018   1HD1  ILE 124          1HD1      ILE 124 -10.650   6.968  -0.186
 1019   2HD1  ILE 124          2HD1      ILE 124  -9.999   5.403   0.297
 1020   3HD1  ILE 124          3HD1      ILE 124 -11.454   6.028   1.070
 1021    H    GLN 125           H        GLN 125 -13.783   7.548  -4.253
 1022    HA   GLN 125           HA       GLN 125 -16.247   8.681  -3.392
 1023   1HB   GLN 125          1HB       GLN 125 -14.603   8.871  -5.901
 1024   2HB   GLN 125          2HB       GLN 125 -16.253   9.485  -5.973
 1025   1HG   GLN 125          1HG       GLN 125 -15.849  11.073  -4.245
 1026   2HG   GLN 125          2HG       GLN 125 -14.331  10.303  -3.787
 1027   1HE2  GLN 125          1HE2      GLN 125 -15.050  10.587  -7.201
 1028   2HE2  GLN 125          2HE2      GLN 125 -13.951  11.837  -7.531
 1029    H    LYS 126           H        LYS 126 -15.549   6.074  -5.667
 1030    HA   LYS 126           HA       LYS 126 -18.262   5.850  -6.671
 1031   1HB   LYS 126          1HB       LYS 126 -16.046   3.778  -6.523
 1032   2HB   LYS 126          2HB       LYS 126 -17.528   3.618  -7.469
 1033   1HG   LYS 126          1HG       LYS 126 -16.942   5.491  -8.858
 1034   2HG   LYS 126          2HG       LYS 126 -15.597   5.926  -7.805
 1035   1HD   LYS 126          1HD       LYS 126 -14.780   4.762  -9.813
 1036   2HD   LYS 126          2HD       LYS 126 -14.468   3.802  -8.368
 1037   1HE   LYS 126          1HE       LYS 126 -17.018   3.365  -9.910
 1038   2HE   LYS 126          2HE       LYS 126 -15.515   2.643 -10.483
 1039   1HZ   LYS 126          1HZ       LYS 126 -15.440   2.069  -7.866
 1040   2HZ   LYS 126          2HZ       LYS 126 -16.034   1.019  -9.063
 1041   3HZ   LYS 126          3HZ       LYS 126 -17.107   1.984  -8.167
 1042    H    GLU 127           H        GLU 127 -16.414   4.255  -4.137
 1043    HA   GLU 127           HA       GLU 127 -18.296   2.382  -3.051
 1044   1HB   GLU 127          1HB       GLU 127 -16.334   4.126  -1.575
 1045   2HB   GLU 127          2HB       GLU 127 -17.120   2.675  -0.961
 1046   1HG   GLU 127          1HG       GLU 127 -15.335   2.757  -3.411
 1047   2HG   GLU 127          2HG       GLU 127 -14.822   2.217  -1.813
 1048    H    THR 128           H        THR 128 -17.937   5.874  -2.331
 1049    HA   THR 128           HA       THR 128 -20.298   5.761  -0.566
 1050    HB   THR 128           HB       THR 128 -19.809   8.105  -0.113
 1051    HG1  THR 128           HG1      THR 128 -17.986   7.788  -2.258
 1052   1HG2  THR 128          1HG2      THR 128 -17.564   7.865   0.793
 1053   2HG2  THR 128          2HG2      THR 128 -17.228   6.531  -0.310
 1054   3HG2  THR 128          3HG2      THR 128 -18.421   6.335   0.973
 1055    H    LEU 129           H        LEU 129 -20.898   8.600  -1.465
 1056    HA   LEU 129           HA       LEU 129 -22.765   9.463  -2.667
 1057   1HB   LEU 129          1HB       LEU 129 -20.439   9.329  -4.107
 1058   2HB   LEU 129          2HB       LEU 129 -21.520   8.460  -5.188
 1059    HG   LEU 129           HG       LEU 129 -22.097  11.212  -4.041
 1060   1HD1  LEU 129          1HD1      LEU 129 -20.176  11.272  -5.567
 1061   2HD1  LEU 129          2HD1      LEU 129 -21.585  12.009  -6.331
 1062   3HD1  LEU 129          3HD1      LEU 129 -21.092  10.375  -6.777
 1063   1HD2  LEU 129          1HD2      LEU 129 -23.840  11.209  -5.837
 1064   2HD2  LEU 129          2HD2      LEU 129 -24.117   9.960  -4.622
 1065   3HD2  LEU 129          3HD2      LEU 129 -23.431   9.530  -6.189
 1066    H    LYS 130           H        LYS 130 -23.175   6.664  -1.833
 1067    HA   LYS 130           HA       LYS 130 -24.165   5.007  -3.898
 1068   1HB   LYS 130          1HB       LYS 130 -25.172   5.288  -1.051
 1069   2HB   LYS 130          2HB       LYS 130 -25.542   3.940  -2.127
 1070   1HG   LYS 130          1HG       LYS 130 -23.118   3.450  -2.326
 1071   2HG   LYS 130          2HG       LYS 130 -22.769   4.758  -1.199
 1072   1HD   LYS 130          1HD       LYS 130 -24.701   2.588  -0.385
 1073   2HD   LYS 130          2HD       LYS 130 -22.969   2.274  -0.313
 1074   1HE   LYS 130          1HE       LYS 130 -22.621   4.138   1.189
 1075   2HE   LYS 130          2HE       LYS 130 -24.294   4.662   1.004
 1076   1HZ   LYS 130          1HZ       LYS 130 -23.942   3.406   3.051
 1077   2HZ   LYS 130          2HZ       LYS 130 -23.435   2.060   2.146
 1078   3HZ   LYS 130          3HZ       LYS 130 -25.034   2.620   2.018
 1079    H    GLY 131           H        GLY 131 -26.658   4.449  -3.977
 1080   1HA   GLY 131          1HA       GLY 131 -28.667   6.362  -3.550
 1081   2HA   GLY 131          2HA       GLY 131 -27.979   6.731  -5.132
 1082    H    VAL 132           H        VAL 132 -27.864   4.839  -6.678
 1083    HA   VAL 132           HA       VAL 132 -30.435   3.419  -6.649
 1084    HB   VAL 132           HB       VAL 132 -29.675   2.573  -8.877
 1085   1HG1  VAL 132          1HG1      VAL 132 -29.382   5.557  -8.422
 1086   2HG1  VAL 132          2HG1      VAL 132 -30.894   4.697  -8.713
 1087   3HG1  VAL 132          3HG1      VAL 132 -29.675   4.792  -9.983
 1088   1HG2  VAL 132          1HG2      VAL 132 -27.222   4.250  -8.248
 1089   2HG2  VAL 132          2HG2      VAL 132 -27.576   3.512  -9.809
 1090   3HG2  VAL 132          3HG2      VAL 132 -27.259   2.494  -8.405
 1091    H    VAL 133           H        VAL 133 -30.679   1.158  -6.497
 1092    HA   VAL 133           HA       VAL 133 -28.591  -0.220  -4.988
 1093    HB   VAL 133           HB       VAL 133 -30.989  -0.582  -4.500
 1094   1HG1  VAL 133          1HG1      VAL 133 -31.128  -2.060  -7.136
 1095   2HG1  VAL 133          2HG1      VAL 133 -31.651  -0.384  -6.962
 1096   3HG1  VAL 133          3HG1      VAL 133 -32.455  -1.658  -6.046
 1097   1HG2  VAL 133          1HG2      VAL 133 -30.885  -2.993  -4.302
 1098   2HG2  VAL 133          2HG2      VAL 133 -29.255  -2.363  -4.072
 1099   3HG2  VAL 133          3HG2      VAL 133 -29.707  -3.096  -5.611
 1100    H    VAL 134           H        VAL 134 -27.071  -1.593  -5.819
 1101    HA   VAL 134           HA       VAL 134 -26.843  -1.854  -8.717
 1102    HB   VAL 134           HB       VAL 134 -24.853  -1.599  -7.251
 1103   1HG1  VAL 134          1HG1      VAL 134 -24.161  -3.361  -5.771
 1104   2HG1  VAL 134          2HG1      VAL 134 -25.438  -4.431  -6.351
 1105   3HG1  VAL 134          3HG1      VAL 134 -25.847  -3.010  -5.389
 1106   1HG2  VAL 134          1HG2      VAL 134 -23.495  -3.296  -8.342
 1107   2HG2  VAL 134          2HG2      VAL 134 -24.726  -2.751  -9.480
 1108   3HG2  VAL 134          3HG2      VAL 134 -24.917  -4.293  -8.646
 1109    H    ALA 135           H        ALA 135 -27.273  -3.683  -9.943
 1110    HA   ALA 135           HA       ALA 135 -29.053  -5.672  -8.776
 1111   1HB   ALA 135          1HB       ALA 135 -29.090  -6.628 -11.050
 1112   2HB   ALA 135          2HB       ALA 135 -27.768  -5.560 -11.523
 1113   3HB   ALA 135          3HB       ALA 135 -29.341  -4.883 -11.101
 1114    H    GLY 136           H        GLY 136 -28.110  -7.158  -7.428
 1115   1HA   GLY 136          1HA       GLY 136 -25.386  -8.081  -7.756
 1116   2HA   GLY 136          2HA       GLY 136 -26.579  -8.769  -6.653
 1117    H    GLY 137           H        GLY 137 -27.014 -10.863  -7.119
 1118   1HA   GLY 137          1HA       GLY 137 -26.383 -11.986  -9.740
 1119   2HA   GLY 137          2HA       GLY 137 -27.069 -12.867  -8.374
 1120    H    VAL 138           H        VAL 138 -29.021 -13.688  -8.937
 1121    HA   VAL 138           HA       VAL 138 -30.643 -12.458 -11.032
 1122    HB   VAL 138           HB       VAL 138 -32.281 -14.280 -10.398
 1123   1HG1  VAL 138          1HG1      VAL 138 -29.406 -15.073 -10.953
 1124   2HG1  VAL 138          2HG1      VAL 138 -30.621 -14.641 -12.157
 1125   3HG1  VAL 138          3HG1      VAL 138 -30.805 -16.116 -11.208
 1126   1HG2  VAL 138          1HG2      VAL 138 -31.535 -14.401  -8.002
 1127   2HG2  VAL 138          2HG2      VAL 138 -30.029 -15.136  -8.552
 1128   3HG2  VAL 138          3HG2      VAL 138 -31.561 -15.971  -8.803
 1129    H    HIS 139           H        HIS 139 -30.339 -10.512  -9.168
 1130    HA   HIS 139           HA       HIS 139 -32.620 -10.554  -7.293
 1131   1HB   HIS 139          1HB       HIS 139 -30.457  -9.513  -6.640
 1132   2HB   HIS 139          2HB       HIS 139 -30.653  -8.334  -7.938
 1133    HD1  HIS 139           HD1      HIS 139 -33.316  -9.593  -5.528
 1134    HD2  HIS 139           HD2      HIS 139 -31.345  -6.052  -6.507
 1135    HE1  HIS 139           HE1      HIS 139 -34.442  -7.755  -4.198
 1136    H    HIS 140           H        HIS 140 -31.560  -8.589 -10.089
 1137    HA   HIS 140           HA       HIS 140 -34.229  -7.347 -10.285
 1138   1HB   HIS 140          1HB       HIS 140 -32.090  -6.091 -10.750
 1139   2HB   HIS 140          2HB       HIS 140 -31.872  -7.103 -12.178
 1140    HD1  HIS 140           HD1      HIS 140 -33.711  -4.154 -10.929
 1141    HD2  HIS 140           HD2      HIS 140 -33.977  -6.748 -14.182
 1142    HE1  HIS 140           HE1      HIS 140 -35.236  -3.036 -12.614
 1143    H    HIS 141           H        HIS 141 -35.652  -9.002 -10.911
 1144    HA   HIS 141           HA       HIS 141 -34.990 -10.850 -13.064
 1145   1HB   HIS 141          1HB       HIS 141 -37.589 -10.223 -11.636
 1146   2HB   HIS 141          2HB       HIS 141 -37.421 -11.487 -12.855
 1147    HD1  HIS 141           HD1      HIS 141 -36.109 -10.518  -9.431
 1148    HD2  HIS 141           HD2      HIS 141 -36.253 -13.854 -11.926
 1149    HE1  HIS 141           HE1      HIS 141 -35.261 -12.474  -8.062
 1150    H    HIS 142           H        HIS 142 -38.154  -9.707 -13.463
 1151    HA   HIS 142           HA       HIS 142 -37.432  -7.713 -15.540
 1152   1HB   HIS 142          1HB       HIS 142 -39.219 -10.055 -16.233
 1153   2HB   HIS 142          2HB       HIS 142 -38.515  -8.862 -17.325
 1154    HD1  HIS 142           HD1      HIS 142 -35.830  -8.967 -17.571
 1155    HD2  HIS 142           HD2      HIS 142 -37.615 -12.288 -15.792
 1156    HE1  HIS 142           HE1      HIS 142 -34.114 -10.829 -17.646
 1157    H    HIS 143           H        HIS 143 -39.540  -8.970 -13.180
 1158    HA   HIS 143           HA       HIS 143 -41.611  -8.234 -12.363
 1159   1HB   HIS 143          1HB       HIS 143 -40.990  -5.664 -13.835
 1160   2HB   HIS 143          2HB       HIS 143 -41.965  -5.866 -12.379
 1161    HD1  HIS 143           HD1      HIS 143 -40.712  -6.269 -10.138
 1162    HD2  HIS 143           HD2      HIS 143 -38.176  -5.709 -13.398
 1163    HE1  HIS 143           HE1      HIS 143 -38.392  -5.915  -9.187
 1164    H    HIS 144           H        HIS 144 -43.637  -6.726 -13.366
 1165    HA   HIS 144           HA       HIS 144 -44.119  -7.247 -16.189
 1166   1HB   HIS 144          1HB       HIS 144 -44.458  -9.514 -15.217
 1167   2HB   HIS 144          2HB       HIS 144 -45.689  -8.848 -14.145
 1168    HD1  HIS 144           HD1      HIS 144 -47.959  -8.173 -15.191
 1169    HD2  HIS 144           HD2      HIS 144 -45.246  -9.713 -17.957
 1170    HE1  HIS 144           HE1      HIS 144 -49.271  -8.614 -17.312
  Start of MODEL   10
    1   1H    MET   1          1H        MET   1  25.549  14.716  -7.003
    2   2H    MET   1          2H        MET   1  25.756  14.709  -5.317
    3   3H    MET   1          3H        MET   1  24.629  15.760  -6.033
    4    HA   MET   1           HA       MET   1  24.251  12.948  -6.620
    5   1HB   MET   1          1HB       MET   1  24.956  13.331  -4.079
    6   2HB   MET   1          2HB       MET   1  23.300  13.909  -3.926
    7   1HG   MET   1          1HG       MET   1  24.072  11.210  -5.084
    8   2HG   MET   1          2HG       MET   1  23.538  11.469  -3.424
    9   1HE   MET   1          1HE       MET   1  22.226   9.417  -4.756
   10   2HE   MET   1          2HE       MET   1  22.284   9.931  -6.440
   11   3HE   MET   1          3HE       MET   1  20.727   9.688  -5.655
   12    H    THR   2           H        THR   2  23.199  16.181  -5.760
   13    HA   THR   2           HA       THR   2  21.170  17.303  -6.137
   14    HB   THR   2           HB       THR   2  20.245  16.998  -8.334
   15    HG1  THR   2           HG1      THR   2  19.911  14.938  -8.693
   16   1HG2  THR   2          1HG2      THR   2  22.543  17.918  -8.243
   17   2HG2  THR   2          2HG2      THR   2  22.262  17.012  -9.729
   18   3HG2  THR   2          3HG2      THR   2  23.190  16.287  -8.417
   19    H    LYS   3           H        LYS   3  18.701  16.683  -6.865
   20    HA   LYS   3           HA       LYS   3  17.875  14.547  -4.940
   21   1HB   LYS   3          1HB       LYS   3  17.051  16.973  -4.732
   22   2HB   LYS   3          2HB       LYS   3  16.116  16.666  -6.193
   23   1HG   LYS   3          1HG       LYS   3  14.529  16.051  -4.616
   24   2HG   LYS   3          2HG       LYS   3  15.338  14.498  -4.809
   25   1HD   LYS   3          1HD       LYS   3  16.811  15.078  -2.869
   26   2HD   LYS   3          2HD       LYS   3  15.879  16.559  -2.648
   27   1HE   LYS   3          1HE       LYS   3  13.808  15.084  -2.488
   28   2HE   LYS   3          2HE       LYS   3  14.905  13.707  -2.387
   29   1HZ   LYS   3          1HZ       LYS   3  15.846  14.536  -0.411
   30   2HZ   LYS   3          2HZ       LYS   3  14.165  14.681  -0.212
   31   3HZ   LYS   3          3HZ       LYS   3  15.101  16.049  -0.585
   32    H    VAL   4           H        VAL   4  15.235  15.164  -6.707
   33    HA   VAL   4           HA       VAL   4  14.031  13.604  -8.046
   34    HB   VAL   4           HB       VAL   4  14.952  13.783 -10.440
   35   1HG1  VAL   4          1HG1      VAL   4  13.219  15.279  -9.577
   36   2HG1  VAL   4          2HG1      VAL   4  14.358  16.196 -10.563
   37   3HG1  VAL   4          3HG1      VAL   4  14.443  16.287  -8.804
   38   1HG2  VAL   4          1HG2      VAL   4  17.327  14.156  -9.700
   39   2HG2  VAL   4          2HG2      VAL   4  16.838  15.732  -9.077
   40   3HG2  VAL   4          3HG2      VAL   4  16.733  15.394 -10.804
   41    H    ASP   5           H        ASP   5  14.919  11.717  -6.693
   42    HA   ASP   5           HA       ASP   5  15.853   9.672  -8.524
   43   1HB   ASP   5          1HB       ASP   5  18.011  10.777  -8.000
   44   2HB   ASP   5          2HB       ASP   5  17.716  10.518  -6.280
   45    H    PHE   6           H        PHE   6  15.675  10.498  -5.042
   46    HA   PHE   6           HA       PHE   6  14.978   7.770  -4.304
   47   1HB   PHE   6          1HB       PHE   6  14.530  10.266  -2.651
   48   2HB   PHE   6          2HB       PHE   6  14.769   8.616  -2.074
   49    HD1  PHE   6           HD1      PHE   6  16.388  11.677  -3.177
   50    HD2  PHE   6           HD2      PHE   6  17.002   7.499  -2.391
   51    HE1  PHE   6           HE1      PHE   6  18.839  12.051  -3.105
   52    HE2  PHE   6           HE2      PHE   6  19.453   7.873  -2.319
   53    HZ   PHE   6           HZ       PHE   6  20.371  10.148  -2.676
   54    H    TRP   7           H        TRP   7  12.832   7.700  -2.780
   55    HA   TRP   7           HA       TRP   7  10.492   7.557  -2.871
   56   1HB   TRP   7          1HB       TRP   7  11.195  10.375  -3.510
   57   2HB   TRP   7          2HB       TRP   7   9.556   9.898  -3.942
   58    HD1  TRP   7           HD1      TRP   7  11.467   8.546  -0.895
   59    HE1  TRP   7           HE1      TRP   7  10.183   9.216   1.237
   60    HE3  TRP   7           HE3      TRP   7   7.861  11.526  -2.941
   61    HZ2  TRP   7           HZ2      TRP   7   7.926  10.808   1.976
   62    HZ3  TRP   7           HZ3      TRP   7   6.157  12.606  -1.501
   63    HH2  TRP   7           HH2      TRP   7   6.185  12.251   0.953
   64    HA   PRO   8           HA       PRO   8  10.709   6.338  -7.338
   65   1HB   PRO   8          1HB       PRO   8   9.027   4.060  -6.642
   66   2HB   PRO   8          2HB       PRO   8  10.709   4.051  -7.193
   67   1HG   PRO   8          1HG       PRO   8   9.774   3.479  -4.549
   68   2HG   PRO   8          2HG       PRO   8  11.459   3.637  -5.066
   69   1HD   PRO   8          1HD       PRO   8   9.863   5.498  -3.479
   70   2HD   PRO   8          2HD       PRO   8  11.604   5.568  -3.831
   71    H    THR   9           H        THR   9   8.511   5.325  -8.553
   72    HA   THR   9           HA       THR   9   6.316   7.265  -7.881
   73    HB   THR   9           HB       THR   9   5.736   6.840 -10.383
   74    HG1  THR   9           HG1      THR   9   8.419   5.937 -10.225
   75   1HG2  THR   9          1HG2      THR   9   8.241   8.321  -9.562
   76   2HG2  THR   9          2HG2      THR   9   6.601   8.967  -9.612
   77   3HG2  THR   9          3HG2      THR   9   7.418   8.522 -11.108
   78    H    LEU  10           H        LEU  10   4.146   6.437  -8.749
   79    HA   LEU  10           HA       LEU  10   3.594   3.840  -7.566
   80   1HB   LEU  10          1HB       LEU  10   1.846   5.535  -7.533
   81   2HB   LEU  10          2HB       LEU  10   1.888   5.663  -9.291
   82    HG   LEU  10           HG       LEU  10   1.067   3.377  -9.531
   83   1HD1  LEU  10          1HD1      LEU  10   1.535   3.300  -6.559
   84   2HD1  LEU  10          2HD1      LEU  10   2.013   2.126  -7.778
   85   3HD1  LEU  10          3HD1      LEU  10   0.328   2.238  -7.281
   86   1HD2  LEU  10          1HD2      LEU  10  -1.143   3.656  -8.658
   87   2HD2  LEU  10          2HD2      LEU  10  -0.541   5.266  -9.055
   88   3HD2  LEU  10          3HD2      LEU  10  -0.568   4.722  -7.376
   89    H    LYS  11           H        LYS  11   4.352   5.048 -10.819
   90    HA   LYS  11           HA       LYS  11   3.366   2.796 -12.262
   91   1HB   LYS  11          1HB       LYS  11   4.066   5.002 -13.248
   92   2HB   LYS  11          2HB       LYS  11   5.740   4.582 -12.892
   93   1HG   LYS  11          1HG       LYS  11   5.503   2.545 -14.301
   94   2HG   LYS  11          2HG       LYS  11   3.859   3.043 -14.705
   95   1HD   LYS  11          1HD       LYS  11   4.768   5.176 -15.626
   96   2HD   LYS  11          2HD       LYS  11   6.400   4.586 -15.310
   97   1HE   LYS  11          1HE       LYS  11   5.966   4.076 -17.601
   98   2HE   LYS  11          2HE       LYS  11   5.789   2.552 -16.732
   99   1HZ   LYS  11          1HZ       LYS  11   3.665   4.334 -17.759
  100   2HZ   LYS  11          2HZ       LYS  11   3.350   3.155 -16.577
  101   3HZ   LYS  11          3HZ       LYS  11   3.924   2.695 -18.108
  102    H    ASP  12           H        ASP  12   6.301   3.429 -10.424
  103    HA   ASP  12           HA       ASP  12   7.907   1.398 -11.468
  104   1HB   ASP  12          1HB       ASP  12   7.761   2.363  -8.595
  105   2HB   ASP  12          2HB       ASP  12   9.096   1.436  -9.282
  106    H    ALA  13           H        ALA  13   5.119   1.271  -9.356
  107    HA   ALA  13           HA       ALA  13   5.499  -1.232  -8.072
  108   1HB   ALA  13          1HB       ALA  13   2.904  -0.002  -9.052
  109   2HB   ALA  13          2HB       ALA  13   3.678   0.346  -7.506
  110   3HB   ALA  13          3HB       ALA  13   3.049  -1.269  -7.833
  111    H    TYR  14           H        TYR  14   4.352  -0.470 -11.327
  112    HA   TYR  14           HA       TYR  14   3.494  -3.171 -11.924
  113   1HB   TYR  14          1HB       TYR  14   4.191  -0.802 -13.678
  114   2HB   TYR  14          2HB       TYR  14   3.609  -2.338 -14.321
  115    HD1  TYR  14           HD1      TYR  14   1.297  -2.918 -14.235
  116    HD2  TYR  14           HD2      TYR  14   2.748   0.475 -12.036
  117    HE1  TYR  14           HE1      TYR  14  -1.037  -2.237 -13.743
  118    HE2  TYR  14           HE2      TYR  14   0.414   1.155 -11.542
  119    HH   TYR  14           HH       TYR  14  -2.333  -0.868 -12.521
  120    H    GLU  15           H        GLU  15   6.410  -1.286 -12.842
  121    HA   GLU  15           HA       GLU  15   7.785  -3.186 -14.286
  122   1HB   GLU  15          1HB       GLU  15   8.460  -0.794 -13.660
  123   2HB   GLU  15          2HB       GLU  15   9.168  -1.500 -12.209
  124   1HG   GLU  15          1HG       GLU  15  10.928  -1.399 -13.830
  125   2HG   GLU  15          2HG       GLU  15  10.433  -3.090 -13.752
  126    HA   PRO  16           HA       PRO  16   8.012  -6.338 -10.962
  127   1HB   PRO  16          1HB       PRO  16   9.564  -8.055 -12.718
  128   2HB   PRO  16          2HB       PRO  16   7.879  -8.250 -12.210
  129   1HG   PRO  16          1HG       PRO  16   8.833  -7.477 -14.814
  130   2HG   PRO  16          2HG       PRO  16   7.150  -7.608 -14.283
  131   1HD   PRO  16          1HD       PRO  16   8.683  -5.195 -14.795
  132   2HD   PRO  16          2HD       PRO  16   6.968  -5.329 -14.343
  133    H    LEU  17           H        LEU  17   9.927  -7.544  -9.987
  134    HA   LEU  17           HA       LEU  17  12.272  -5.734  -9.910
  135   1HB   LEU  17          1HB       LEU  17  10.786  -7.241  -7.983
  136   2HB   LEU  17          2HB       LEU  17  12.448  -7.795  -7.919
  137    HG   LEU  17           HG       LEU  17  11.623  -4.872  -7.827
  138   1HD1  LEU  17          1HD1      LEU  17  11.956  -4.950  -5.460
  139   2HD1  LEU  17          2HD1      LEU  17  12.610  -6.586  -5.541
  140   3HD1  LEU  17          3HD1      LEU  17  10.899  -6.304  -5.857
  141   1HD2  LEU  17          1HD2      LEU  17  14.038  -4.765  -6.831
  142   2HD2  LEU  17          2HD2      LEU  17  13.869  -4.918  -8.573
  143   3HD2  LEU  17          3HD2      LEU  17  14.256  -6.336  -7.599
  144    H    TYR  18           H        TYR  18  13.935  -7.927  -8.803
  145    HA   TYR  18           HA       TYR  18  14.273  -9.742 -11.138
  146   1HB   TYR  18          1HB       TYR  18  16.141  -7.705 -10.201
  147   2HB   TYR  18          2HB       TYR  18  16.885  -9.297 -10.089
  148    HD1  TYR  18           HD1      TYR  18  18.171  -9.842 -11.965
  149    HD2  TYR  18           HD2      TYR  18  14.560  -7.581 -12.487
  150    HE1  TYR  18           HE1      TYR  18  18.520  -9.841 -14.422
  151    HE2  TYR  18           HE2      TYR  18  14.898  -7.584 -14.935
  152    HH   TYR  18           HH       TYR  18  17.873  -8.700 -16.368
  153    HA   PRO  19           HA       PRO  19  14.215 -12.833  -7.962
  154   1HB   PRO  19          1HB       PRO  19  16.240 -14.543  -9.107
  155   2HB   PRO  19          2HB       PRO  19  14.485 -14.717  -9.239
  156   1HG   PRO  19          1HG       PRO  19  16.370 -13.811 -11.284
  157   2HG   PRO  19          2HG       PRO  19  14.646 -14.170 -11.460
  158   1HD   PRO  19          1HD       PRO  19  15.853 -11.577 -11.475
  159   2HD   PRO  19          2HD       PRO  19  14.115 -11.950 -11.438
  160    H    GLN  20           H        GLN  20  17.478 -12.145  -9.186
  161    HA   GLN  20           HA       GLN  20  18.821 -12.800  -6.733
  162   1HB   GLN  20          1HB       GLN  20  19.608 -11.183  -9.157
  163   2HB   GLN  20          2HB       GLN  20  20.677 -11.268  -7.758
  164   1HG   GLN  20          1HG       GLN  20  21.206 -13.006  -9.461
  165   2HG   GLN  20          2HG       GLN  20  20.743 -13.705  -7.909
  166   1HE2  GLN  20          1HE2      GLN  20  19.311 -12.804 -11.092
  167   2HE2  GLN  20          2HE2      GLN  20  18.149 -14.041 -11.084
  168    H    GLN  21           H        GLN  21  17.324  -9.824  -7.879
  169    HA   GLN  21           HA       GLN  21  18.486  -8.117  -5.861
  170   1HB   GLN  21          1HB       GLN  21  16.048  -7.893  -7.631
  171   2HB   GLN  21          2HB       GLN  21  16.426  -6.661  -6.427
  172   1HG   GLN  21          1HG       GLN  21  18.419  -7.585  -8.509
  173   2HG   GLN  21          2HG       GLN  21  17.335  -6.215  -8.758
  174   1HE2  GLN  21          1HE2      GLN  21  20.402  -6.403  -8.312
  175   2HE2  GLN  21          2HE2      GLN  21  20.692  -5.284  -7.069
  176    H    LEU  22           H        LEU  22  15.346  -9.817  -6.078
  177    HA   LEU  22           HA       LEU  22  14.359  -8.906  -3.568
  178   1HB   LEU  22          1HB       LEU  22  12.921  -9.955  -5.263
  179   2HB   LEU  22          2HB       LEU  22  13.773 -11.482  -5.060
  180    HG   LEU  22           HG       LEU  22  13.027 -11.579  -2.697
  181   1HD1  LEU  22          1HD1      LEU  22  11.834  -8.904  -3.423
  182   2HD1  LEU  22          2HD1      LEU  22  12.739  -9.360  -1.978
  183   3HD1  LEU  22          3HD1      LEU  22  11.076  -9.901  -2.181
  184   1HD2  LEU  22          1HD2      LEU  22  11.673 -12.617  -4.478
  185   2HD2  LEU  22          2HD2      LEU  22  10.790 -11.105  -4.689
  186   3HD2  LEU  22          3HD2      LEU  22  10.647 -12.007  -3.180
  187    H    GLU  23           H        GLU  23  16.447 -11.673  -4.409
  188    HA   GLU  23           HA       GLU  23  16.257 -12.756  -1.740
  189   1HB   GLU  23          1HB       GLU  23  18.127 -13.307  -4.063
  190   2HB   GLU  23          2HB       GLU  23  18.316 -14.130  -2.515
  191   1HG   GLU  23          1HG       GLU  23  15.676 -14.096  -3.986
  192   2HG   GLU  23          2HG       GLU  23  16.901 -15.324  -4.304
  193    H    ILE  24           H        ILE  24  18.337 -10.456  -3.360
  194    HA   ILE  24           HA       ILE  24  20.514 -10.435  -1.512
  195    HB   ILE  24           HB       ILE  24  19.361  -8.458  -3.479
  196   1HG1  ILE  24          1HG1      ILE  24  22.184  -9.526  -3.283
  197   2HG1  ILE  24          2HG1      ILE  24  20.901 -10.464  -4.043
  198   1HG2  ILE  24          1HG2      ILE  24  21.421  -7.022  -2.922
  199   2HG2  ILE  24          2HG2      ILE  24  21.483  -7.913  -1.400
  200   3HG2  ILE  24          3HG2      ILE  24  20.065  -6.944  -1.798
  201   1HD1  ILE  24          1HD1      ILE  24  20.755  -9.058  -5.857
  202   2HD1  ILE  24          2HD1      ILE  24  22.434  -8.738  -5.428
  203   3HD1  ILE  24          3HD1      ILE  24  21.170  -7.619  -4.923
  204    H    LEU  25           H        LEU  25  17.578  -8.387  -1.664
  205    HA   LEU  25           HA       LEU  25  18.089  -6.969   0.757
  206   1HB   LEU  25          1HB       LEU  25  15.457  -7.693  -0.567
  207   2HB   LEU  25          2HB       LEU  25  15.607  -6.554   0.768
  208    HG   LEU  25           HG       LEU  25  17.224  -6.201  -1.761
  209   1HD1  LEU  25          1HD1      LEU  25  14.905  -6.328  -2.495
  210   2HD1  LEU  25          2HD1      LEU  25  15.428  -4.644  -2.535
  211   3HD1  LEU  25          3HD1      LEU  25  14.407  -5.220  -1.217
  212   1HD2  LEU  25          1HD2      LEU  25  16.281  -4.373   0.472
  213   2HD2  LEU  25          2HD2      LEU  25  16.985  -3.771  -1.026
  214   3HD2  LEU  25          3HD2      LEU  25  17.943  -4.784   0.048
  215    H    ARG  26           H        ARG  26  16.726 -10.142   0.157
  216    HA   ARG  26           HA       ARG  26  15.743 -10.496   2.869
  217   1HB   ARG  26          1HB       ARG  26  14.818 -11.717   0.872
  218   2HB   ARG  26          2HB       ARG  26  16.331 -12.620   0.788
  219   1HG   ARG  26          1HG       ARG  26  15.962 -13.617   2.930
  220   2HG   ARG  26          2HG       ARG  26  14.651 -12.510   3.301
  221   1HD   ARG  26          1HD       ARG  26  13.112 -13.709   2.094
  222   2HD   ARG  26          2HD       ARG  26  14.246 -14.098   0.809
  223    HE   ARG  26           HE       ARG  26  13.475 -15.793   2.999
  224   1HH1  ARG  26          1HH1      ARG  26  16.298 -14.755   1.306
  225   2HH1  ARG  26          2HH1      ARG  26  17.236 -16.134   1.774
  226   1HH2  ARG  26          1HH2      ARG  26  14.678 -17.586   3.606
  227   2HH2  ARG  26          2HH2      ARG  26  16.320 -17.735   3.073
  228    H    GLN  27           H        GLN  27  18.701 -11.267   1.084
  229    HA   GLN  27           HA       GLN  27  19.936 -13.024   2.955
  230   1HB   GLN  27          1HB       GLN  27  20.754 -12.384   0.630
  231   2HB   GLN  27          2HB       GLN  27  21.361 -10.892   1.351
  232   1HG   GLN  27          1HG       GLN  27  22.625 -12.310   3.015
  233   2HG   GLN  27          2HG       GLN  27  22.153 -13.726   2.075
  234   1HE2  GLN  27          1HE2      GLN  27  22.822 -13.658  -0.320
  235   2HE2  GLN  27          2HE2      GLN  27  24.281 -12.882  -0.709
  236    H    GLN  28           H        GLN  28  19.905  -9.467   2.731
  237    HA   GLN  28           HA       GLN  28  21.574  -9.044   5.041
  238   1HB   GLN  28          1HB       GLN  28  19.750  -7.359   3.353
  239   2HB   GLN  28          2HB       GLN  28  20.212  -6.725   4.932
  240   1HG   GLN  28          1HG       GLN  28  21.762  -5.986   3.135
  241   2HG   GLN  28          2HG       GLN  28  22.581  -6.950   4.364
  242   1HE2  GLN  28          1HE2      GLN  28  24.006  -8.399   3.412
  243   2HE2  GLN  28          2HE2      GLN  28  23.741  -9.214   1.947
  244    H    VAL  29           H        VAL  29  18.081  -9.444   4.566
  245    HA   VAL  29           HA       VAL  29  17.385  -8.694   7.278
  246    HB   VAL  29           HB       VAL  29  15.962 -10.346   5.177
  247   1HG1  VAL  29          1HG1      VAL  29  15.130  -9.566   7.970
  248   2HG1  VAL  29          2HG1      VAL  29  15.049 -11.148   7.199
  249   3HG1  VAL  29          3HG1      VAL  29  13.937  -9.874   6.706
  250   1HG2  VAL  29          1HG2      VAL  29  15.316  -7.597   6.268
  251   2HG2  VAL  29          2HG2      VAL  29  14.653  -8.366   4.826
  252   3HG2  VAL  29          3HG2      VAL  29  16.338  -7.848   4.852
  253    H    VAL  30           H        VAL  30  17.726 -11.877   5.676
  254    HA   VAL  30           HA       VAL  30  17.380 -13.422   8.048
  255    HB   VAL  30           HB       VAL  30  18.937 -14.083   5.531
  256   1HG1  VAL  30          1HG1      VAL  30  18.329 -16.441   6.217
  257   2HG1  VAL  30          2HG1      VAL  30  17.828 -15.783   7.775
  258   3HG1  VAL  30          3HG1      VAL  30  19.509 -15.649   7.260
  259   1HG2  VAL  30          1HG2      VAL  30  16.542 -13.400   5.207
  260   2HG2  VAL  30          2HG2      VAL  30  16.069 -14.719   6.277
  261   3HG2  VAL  30          3HG2      VAL  30  16.866 -15.070   4.744
  262    H    SER  31           H        SER  31  20.328 -12.230   6.435
  263    HA   SER  31           HA       SER  31  22.167 -13.490   8.195
  264   1HB   SER  31          1HB       SER  31  22.878 -12.450   6.079
  265   2HB   SER  31          2HB       SER  31  22.456 -10.859   6.705
  266    HG   SER  31           HG       SER  31  24.086 -11.020   8.185
  267    H    GLU  32           H        GLU  32  20.266 -10.548   8.583
  268    HA   GLU  32           HA       GLU  32  21.800  -9.688  10.927
  269   1HB   GLU  32          1HB       GLU  32  19.223  -8.723   9.671
  270   2HB   GLU  32          2HB       GLU  32  19.884  -8.037  11.155
  271   1HG   GLU  32          1HG       GLU  32  21.886  -7.329  10.054
  272   2HG   GLU  32          2HG       GLU  32  21.486  -8.245   8.601
  273    H    GLY  33           H        GLY  33  19.400 -12.012  10.373
  274   1HA   GLY  33          1HA       GLY  33  18.996 -13.470  12.410
  275   2HA   GLY  33          2HA       GLY  33  18.613 -11.992  13.283
  276    H    GLY  34           H        GLY  34  17.498 -12.134  10.011
  277   1HA   GLY  34          1HA       GLY  34  15.347 -12.368   9.129
  278   2HA   GLY  34          2HA       GLY  34  15.045 -13.500  10.423
  279    HA   PRO  35           HA       PRO  35  12.079 -10.300  11.636
  280   1HB   PRO  35          1HB       PRO  35  11.799 -11.482  14.281
  281   2HB   PRO  35          2HB       PRO  35  10.646 -11.514  12.940
  282   1HG   PRO  35          1HG       PRO  35  12.274 -13.694  13.902
  283   2HG   PRO  35          2HG       PRO  35  11.144 -13.713  12.541
  284   1HD   PRO  35          1HD       PRO  35  14.031 -13.761  12.438
  285   2HD   PRO  35          2HD       PRO  35  12.891 -13.771  11.073
  286    H    THR  36           H        THR  36  14.598 -11.412  13.913
  287    HA   THR  36           HA       THR  36  14.645  -8.976  15.451
  288    HB   THR  36           HB       THR  36  16.838  -9.838  16.271
  289    HG1  THR  36           HG1      THR  36  17.852 -11.240  15.112
  290   1HG2  THR  36          1HG2      THR  36  15.928 -11.930  17.246
  291   2HG2  THR  36          2HG2      THR  36  14.600 -11.874  16.087
  292   3HG2  THR  36          3HG2      THR  36  14.758 -10.612  17.309
  293    H    ALA  37           H        ALA  37  15.160  -9.167  12.297
  294    HA   ALA  37           HA       ALA  37  17.759  -7.921  11.994
  295   1HB   ALA  37          1HB       ALA  37  15.393  -8.051  10.104
  296   2HB   ALA  37          2HB       ALA  37  16.757  -9.168  10.142
  297   3HB   ALA  37          3HB       ALA  37  17.006  -7.488   9.665
  298    H    THR  38           H        THR  38  18.077  -5.673  11.251
  299    HA   THR  38           HA       THR  38  16.864  -3.736  12.892
  300    HB   THR  38           HB       THR  38  17.819  -2.059  11.388
  301    HG1  THR  38           HG1      THR  38  17.113  -3.277   9.474
  302   1HG2  THR  38          1HG2      THR  38  20.131  -2.839  11.366
  303   2HG2  THR  38          2HG2      THR  38  19.593  -4.510  11.530
  304   3HG2  THR  38          3HG2      THR  38  19.341  -3.369  12.851
  305    H    ILE  39           H        ILE  39  15.429  -1.906  12.167
  306    HA   ILE  39           HA       ILE  39  12.995  -2.939  11.019
  307    HB   ILE  39           HB       ILE  39  13.938  -0.163  11.778
  308   1HG1  ILE  39          1HG1      ILE  39  11.756  -1.903  12.955
  309   2HG1  ILE  39          2HG1      ILE  39  13.422  -1.926  13.533
  310   1HG2  ILE  39          1HG2      ILE  39  12.356   0.220  10.009
  311   2HG2  ILE  39          2HG2      ILE  39  11.491   0.460  11.524
  312   3HG2  ILE  39          3HG2      ILE  39  11.282  -1.040  10.619
  313   1HD1  ILE  39          1HD1      ILE  39  11.722   0.580  13.381
  314   2HD1  ILE  39          2HD1      ILE  39  13.314   0.422  14.124
  315   3HD1  ILE  39          3HD1      ILE  39  11.921  -0.389  14.841
  316    H    GLN  40           H        GLN  40  15.565  -0.791   9.816
  317    HA   GLN  40           HA       GLN  40  14.363  -0.126   7.327
  318   1HB   GLN  40          1HB       GLN  40  16.424   0.943   8.272
  319   2HB   GLN  40          2HB       GLN  40  17.320  -0.521   7.867
  320   1HG   GLN  40          1HG       GLN  40  16.777  -0.240   5.500
  321   2HG   GLN  40          2HG       GLN  40  15.788   1.173   5.872
  322   1HE2  GLN  40          1HE2      GLN  40  18.556   0.983   7.887
  323   2HE2  GLN  40          2HE2      GLN  40  19.527   2.096   7.050
  324    H    SER  41           H        SER  41  15.949  -3.034   8.413
  325    HA   SER  41           HA       SER  41  16.502  -4.139   5.805
  326   1HB   SER  41          1HB       SER  41  17.043  -6.133   6.936
  327   2HB   SER  41          2HB       SER  41  17.402  -4.883   8.124
  328    HG   SER  41           HG       SER  41  15.667  -6.902   8.285
  329    H    ARG  42           H        ARG  42  13.794  -4.610   8.090
  330    HA   ARG  42           HA       ARG  42  12.351  -6.342   6.267
  331   1HB   ARG  42          1HB       ARG  42  12.158  -5.723   8.963
  332   2HB   ARG  42          2HB       ARG  42  10.755  -4.885   8.313
  333   1HG   ARG  42          1HG       ARG  42   9.918  -7.016   8.796
  334   2HG   ARG  42          2HG       ARG  42  10.273  -7.131   7.074
  335   1HD   ARG  42          1HD       ARG  42  12.669  -7.922   8.042
  336   2HD   ARG  42          2HD       ARG  42  11.655  -8.440   9.385
  337    HE   ARG  42           HE       ARG  42  11.941  -9.843   6.965
  338   1HH1  ARG  42          1HH1      ARG  42   9.376  -8.543   8.880
  339   2HH1  ARG  42          2HH1      ARG  42   8.171  -9.563   8.182
  340   1HH2  ARG  42          1HH2      ARG  42  10.383 -11.197   6.083
  341   2HH2  ARG  42          2HH2      ARG  42   8.740 -11.071   6.614
  342    H    PHE  43           H        PHE  43  12.335  -2.889   7.002
  343    HA   PHE  43           HA       PHE  43  10.005  -2.066   5.686
  344   1HB   PHE  43          1HB       PHE  43  11.626  -0.629   7.002
  345   2HB   PHE  43          2HB       PHE  43  12.644  -0.591   5.562
  346    HD1  PHE  43           HD1      PHE  43   9.583   0.635   7.129
  347    HD2  PHE  43           HD2      PHE  43  11.808   0.447   3.459
  348    HE1  PHE  43           HE1      PHE  43   8.201   2.471   6.196
  349    HE2  PHE  43           HE2      PHE  43  10.425   2.283   2.527
  350    HZ   PHE  43           HZ       PHE  43   8.626   3.294   3.899
  351    H    ASN  44           H        ASN  44  13.290  -2.289   4.200
  352    HA   ASN  44           HA       ASN  44  12.344  -1.710   1.559
  353   1HB   ASN  44          1HB       ASN  44  14.815  -3.182   2.523
  354   2HB   ASN  44          2HB       ASN  44  14.540  -2.700   0.849
  355   1HD2  ASN  44          1HD2      ASN  44  15.514  -1.557   4.002
  356   2HD2  ASN  44          2HD2      ASN  44  15.769   0.061   3.556
  357    H    TYR  45           H        TYR  45  12.769  -4.728   3.363
  358    HA   TYR  45           HA       TYR  45  12.340  -6.525   1.191
  359   1HB   TYR  45          1HB       TYR  45  13.150  -7.192   3.460
  360   2HB   TYR  45          2HB       TYR  45  11.529  -6.903   4.090
  361    HD1  TYR  45           HD1      TYR  45  10.070  -8.734   4.200
  362    HD2  TYR  45           HD2      TYR  45  13.202  -8.717   1.258
  363    HE1  TYR  45           HE1      TYR  45   9.398 -11.006   3.470
  364    HE2  TYR  45           HE2      TYR  45  12.528 -10.989   0.529
  365    HH   TYR  45           HH       TYR  45   9.613 -12.382   1.315
  366    H    ALA  46           H        ALA  46  10.134  -4.589   3.111
  367    HA   ALA  46           HA       ALA  46   7.728  -5.993   2.307
  368   1HB   ALA  46          1HB       ALA  46   8.050  -3.136   3.274
  369   2HB   ALA  46          2HB       ALA  46   7.840  -4.538   4.324
  370   3HB   ALA  46          3HB       ALA  46   6.546  -4.055   3.227
  371    H    TRP  47           H        TRP  47   9.638  -3.345   0.995
  372    HA   TRP  47           HA       TRP  47   7.679  -2.466  -0.929
  373   1HB   TRP  47          1HB       TRP  47   9.516  -0.999  -0.369
  374   2HB   TRP  47          2HB       TRP  47  10.699  -2.212  -0.852
  375    HD1  TRP  47           HD1      TRP  47  11.595  -1.979  -3.209
  376    HE1  TRP  47           HE1      TRP  47  10.835  -0.805  -5.375
  377    HE3  TRP  47           HE3      TRP  47   7.041  -0.210  -1.708
  378    HZ2  TRP  47           HZ2      TRP  47   8.599   0.688  -6.341
  379    HZ3  TRP  47           HZ3      TRP  47   5.622   1.085  -3.276
  380    HH2  TRP  47           HH2      TRP  47   6.393   1.534  -5.586
  381    H    GLY  48           H        GLY  48  10.413  -4.796  -1.140
  382   1HA   GLY  48          1HA       GLY  48  10.174  -5.323  -3.896
  383   2HA   GLY  48          2HA       GLY  48  10.820  -6.460  -2.715
  384    H    LEU  49           H        LEU  49   8.530  -6.852  -1.140
  385    HA   LEU  49           HA       LEU  49   7.165  -8.849  -2.635
  386   1HB   LEU  49          1HB       LEU  49   6.370  -7.405  -0.094
  387   2HB   LEU  49          2HB       LEU  49   5.540  -8.829  -0.715
  388    HG   LEU  49           HG       LEU  49   8.529  -8.821  -0.222
  389   1HD1  LEU  49          1HD1      LEU  49   7.850 -10.044   1.958
  390   2HD1  LEU  49          2HD1      LEU  49   6.268  -9.302   1.728
  391   3HD1  LEU  49          3HD1      LEU  49   7.695  -8.289   1.932
  392   1HD2  LEU  49          1HD2      LEU  49   6.383 -10.954  -0.554
  393   2HD2  LEU  49          2HD2      LEU  49   7.966 -11.320   0.127
  394   3HD2  LEU  49          3HD2      LEU  49   7.839 -10.719  -1.520
  395    H    ILE  50           H        ILE  50   6.437  -5.436  -2.114
  396    HA   ILE  50           HA       ILE  50   3.754  -5.605  -3.180
  397    HB   ILE  50           HB       ILE  50   5.640  -3.250  -2.878
  398   1HG1  ILE  50          1HG1      ILE  50   3.164  -4.045  -1.314
  399   2HG1  ILE  50          2HG1      ILE  50   4.807  -4.439  -0.809
  400   1HG2  ILE  50          1HG2      ILE  50   3.469  -1.930  -3.139
  401   2HG2  ILE  50          2HG2      ILE  50   2.742  -3.414  -3.754
  402   3HG2  ILE  50          3HG2      ILE  50   4.086  -2.667  -4.617
  403   1HD1  ILE  50          1HD1      ILE  50   5.378  -2.055  -0.727
  404   2HD1  ILE  50          2HD1      ILE  50   3.973  -2.376   0.290
  405   3HD1  ILE  50          3HD1      ILE  50   3.762  -1.633  -1.296
  406    H    LYS  51           H        LYS  51   6.973  -5.296  -4.666
  407    HA   LYS  51           HA       LYS  51   6.044  -4.361  -7.218
  408   1HB   LYS  51          1HB       LYS  51   8.506  -5.788  -6.201
  409   2HB   LYS  51          2HB       LYS  51   8.274  -5.554  -7.927
  410   1HG   LYS  51          1HG       LYS  51   7.800  -3.049  -6.449
  411   2HG   LYS  51          2HG       LYS  51   9.399  -3.694  -6.109
  412   1HD   LYS  51          1HD       LYS  51   9.657  -3.944  -8.673
  413   2HD   LYS  51          2HD       LYS  51   8.234  -2.913  -8.788
  414   1HE   LYS  51          1HE       LYS  51  10.423  -1.690  -8.923
  415   2HE   LYS  51          2HE       LYS  51   9.364  -1.122  -7.632
  416   1HZ   LYS  51          1HZ       LYS  51  11.311  -3.240  -7.055
  417   2HZ   LYS  51          2HZ       LYS  51  10.679  -2.045  -6.026
  418   3HZ   LYS  51          3HZ       LYS  51  11.862  -1.641  -7.176
  419    H    SER  52           H        SER  52   6.339  -7.523  -5.696
  420    HA   SER  52           HA       SER  52   6.249  -9.277  -7.833
  421   1HB   SER  52          1HB       SER  52   6.254 -10.038  -5.503
  422   2HB   SER  52          2HB       SER  52   4.615  -9.434  -5.284
  423    HG   SER  52           HG       SER  52   4.125 -11.397  -5.898
  424    H    THR  53           H        THR  53   4.531 -10.281  -9.013
  425    HA   THR  53           HA       THR  53   2.381  -8.400  -9.730
  426    HB   THR  53           HB       THR  53   1.882 -10.021 -11.520
  427    HG1  THR  53           HG1      THR  53   2.575 -11.991 -11.376
  428   1HG2  THR  53          1HG2      THR  53   4.849  -9.502 -11.180
  429   2HG2  THR  53          2HG2      THR  53   3.682  -8.359 -11.846
  430   3HG2  THR  53          3HG2      THR  53   4.033  -9.861 -12.701
  431    H    ASP  54           H        ASP  54   2.723 -11.467  -8.009
  432    HA   ASP  54           HA       ASP  54  -0.163 -11.938  -7.946
  433   1HB   ASP  54          1HB       ASP  54   2.129 -13.149  -6.351
  434   2HB   ASP  54          2HB       ASP  54   0.454 -13.686  -6.222
  435    H    VAL  55           H        VAL  55  -1.519 -11.767  -6.208
  436    HA   VAL  55           HA       VAL  55  -1.089  -9.372  -4.577
  437    HB   VAL  55           HB       VAL  55  -3.278 -10.138  -5.701
  438   1HG1  VAL  55          1HG1      VAL  55  -4.637 -11.733  -4.581
  439   2HG1  VAL  55          2HG1      VAL  55  -3.573 -11.766  -3.176
  440   3HG1  VAL  55          3HG1      VAL  55  -3.045 -12.485  -4.697
  441   1HG2  VAL  55          1HG2      VAL  55  -3.292  -8.263  -4.198
  442   2HG2  VAL  55          2HG2      VAL  55  -3.128  -9.313  -2.791
  443   3HG2  VAL  55          3HG2      VAL  55  -4.629  -9.307  -3.717
  444    H    ASN  56           H        ASN  56  -0.543 -12.712  -4.169
  445    HA   ASN  56           HA       ASN  56  -1.018 -12.992  -1.355
  446   1HB   ASN  56          1HB       ASN  56   1.123 -14.337  -3.031
  447   2HB   ASN  56          2HB       ASN  56   0.527 -14.892  -1.466
  448   1HD2  ASN  56          1HD2      ASN  56  -2.264 -14.451  -1.823
  449   2HD2  ASN  56          2HD2      ASN  56  -2.827 -15.484  -3.046
  450    H    ASP  57           H        ASP  57   1.981 -12.148  -3.115
  451    HA   ASP  57           HA       ASP  57   3.492 -11.621  -0.721
  452   1HB   ASP  57          1HB       ASP  57   3.862 -10.888  -3.628
  453   2HB   ASP  57          2HB       ASP  57   5.017 -10.403  -2.386
  454    H    GLU  58           H        GLU  58   1.567  -9.574  -2.899
  455    HA   GLU  58           HA       GLU  58   2.347  -7.042  -1.888
  456   1HB   GLU  58          1HB       GLU  58  -0.374  -7.932  -2.891
  457   2HB   GLU  58          2HB       GLU  58   0.124  -6.255  -2.677
  458   1HG   GLU  58          1HG       GLU  58   1.872  -6.496  -4.335
  459   2HG   GLU  58          2HG       GLU  58   1.574  -8.230  -4.460
  460    H    ARG  59           H        ARG  59  -0.085  -9.339  -0.694
  461    HA   ARG  59           HA       ARG  59  -1.044  -7.590   1.408
  462   1HB   ARG  59          1HB       ARG  59  -1.255 -10.572   0.930
  463   2HB   ARG  59          2HB       ARG  59  -1.960  -9.791   2.345
  464   1HG   ARG  59          1HG       ARG  59  -3.318  -8.347   0.917
  465   2HG   ARG  59          2HG       ARG  59  -2.563  -9.026  -0.527
  466   1HD   ARG  59          1HD       ARG  59  -3.500 -11.209  -0.068
  467   2HD   ARG  59          2HD       ARG  59  -4.102 -10.672   1.500
  468    HE   ARG  59           HE       ARG  59  -5.312  -8.947  -0.303
  469   1HH1  ARG  59          1HH1      ARG  59  -5.003 -12.359   0.086
  470   2HH1  ARG  59          2HH1      ARG  59  -6.536 -12.715  -0.637
  471   1HH2  ARG  59          1HH2      ARG  59  -7.318  -9.392  -1.250
  472   2HH2  ARG  59          2HH2      ARG  59  -7.847 -11.035  -1.393
  473    H    LEU  60           H        LEU  60   1.664  -9.771   1.080
  474    HA   LEU  60           HA       LEU  60   2.117 -10.094   3.931
  475   1HB   LEU  60          1HB       LEU  60   3.037 -11.698   2.307
  476   2HB   LEU  60          2HB       LEU  60   3.993 -10.419   1.566
  477    HG   LEU  60           HG       LEU  60   5.249 -10.118   3.663
  478   1HD1  LEU  60          1HD1      LEU  60   4.868 -12.046   5.397
  479   2HD1  LEU  60          2HD1      LEU  60   3.269 -12.161   4.661
  480   3HD1  LEU  60          3HD1      LEU  60   3.789 -10.654   5.417
  481   1HD2  LEU  60          1HD2      LEU  60   6.007 -11.785   1.978
  482   2HD2  LEU  60          2HD2      LEU  60   5.093 -13.032   2.826
  483   3HD2  LEU  60          3HD2      LEU  60   6.461 -12.250   3.617
  484    H    GLY  61           H        GLY  61   3.385  -7.927   1.403
  485   1HA   GLY  61          1HA       GLY  61   5.287  -6.576   3.042
  486   2HA   GLY  61          2HA       GLY  61   4.564  -5.913   1.578
  487    H    VAL  62           H        VAL  62   1.827  -5.926   2.458
  488    HA   VAL  62           HA       VAL  62   1.752  -3.429   3.818
  489    HB   VAL  62           HB       VAL  62  -0.230  -5.452   2.925
  490   1HG1  VAL  62          1HG1      VAL  62  -0.846  -3.636   5.272
  491   2HG1  VAL  62          2HG1      VAL  62  -1.027  -5.391   5.196
  492   3HG1  VAL  62          3HG1      VAL  62  -2.093  -4.351   4.248
  493   1HG2  VAL  62          1HG2      VAL  62   0.111  -3.494   1.571
  494   2HG2  VAL  62          2HG2      VAL  62  -0.105  -2.420   2.955
  495   3HG2  VAL  62          3HG2      VAL  62  -1.475  -3.324   2.322
  496    H    LYS  63           H        LYS  63   1.266  -6.736   5.061
  497    HA   LYS  63           HA       LYS  63   0.633  -6.060   7.721
  498   1HB   LYS  63          1HB       LYS  63   0.483  -8.355   7.068
  499   2HB   LYS  63          2HB       LYS  63   2.174  -8.398   6.570
  500   1HG   LYS  63          1HG       LYS  63   2.950  -8.280   8.824
  501   2HG   LYS  63          2HG       LYS  63   1.357  -7.821   9.424
  502   1HD   LYS  63          1HD       LYS  63   1.892 -10.196   9.892
  503   2HD   LYS  63          2HD       LYS  63   0.474 -10.026   8.858
  504   1HE   LYS  63          1HE       LYS  63   3.219 -10.386   7.663
  505   2HE   LYS  63          2HE       LYS  63   2.274 -11.778   8.190
  506   1HZ   LYS  63          1HZ       LYS  63   0.526 -10.218   6.762
  507   2HZ   LYS  63          2HZ       LYS  63   1.250 -11.666   6.245
  508   3HZ   LYS  63          3HZ       LYS  63   1.964 -10.173   5.864
  509    H    ILE  64           H        ILE  64   3.862  -6.550   6.261
  510    HA   ILE  64           HA       ILE  64   5.332  -5.990   8.633
  511    HB   ILE  64           HB       ILE  64   6.001  -5.738   5.688
  512   1HG1  ILE  64          1HG1      ILE  64   7.161  -7.580   7.785
  513   2HG1  ILE  64          2HG1      ILE  64   5.694  -7.988   6.894
  514   1HG2  ILE  64          1HG2      ILE  64   7.428  -4.108   6.677
  515   2HG2  ILE  64          2HG2      ILE  64   8.413  -5.565   6.548
  516   3HG2  ILE  64          3HG2      ILE  64   7.712  -5.109   8.101
  517   1HD1  ILE  64          1HD1      ILE  64   7.805  -8.910   5.867
  518   2HD1  ILE  64          2HD1      ILE  64   8.316  -7.250   5.565
  519   3HD1  ILE  64          3HD1      ILE  64   6.868  -7.883   4.781
  520    H    LEU  65           H        LEU  65   4.257  -3.861   5.974
  521    HA   LEU  65           HA       LEU  65   5.410  -1.456   6.962
  522   1HB   LEU  65          1HB       LEU  65   3.000  -2.018   5.231
  523   2HB   LEU  65          2HB       LEU  65   3.459  -0.369   5.650
  524    HG   LEU  65           HG       LEU  65   5.545  -2.234   4.518
  525   1HD1  LEU  65          1HD1      LEU  65   3.433  -0.731   2.948
  526   2HD1  LEU  65          2HD1      LEU  65   3.746  -2.466   2.922
  527   3HD1  LEU  65          3HD1      LEU  65   4.926  -1.347   2.240
  528   1HD2  LEU  65          1HD2      LEU  65   6.420  -0.090   3.614
  529   2HD2  LEU  65          2HD2      LEU  65   6.237  -0.019   5.365
  530   3HD2  LEU  65          3HD2      LEU  65   5.047   0.759   4.323
  531    H    THR  66           H        THR  66   2.432  -3.157   7.870
  532    HA   THR  66           HA       THR  66   1.445  -0.903   9.428
  533    HB   THR  66           HB       THR  66   0.450  -3.702   9.874
  534    HG1  THR  66           HG1      THR  66   0.761  -2.553   7.438
  535   1HG2  THR  66          1HG2      THR  66  -0.576  -1.618  10.872
  536   2HG2  THR  66          2HG2      THR  66  -1.692  -2.604   9.926
  537   3HG2  THR  66          3HG2      THR  66  -1.011  -1.131   9.234
  538    H    ASP  67           H        ASP  67   3.496  -3.674   9.910
  539    HA   ASP  67           HA       ASP  67   3.318  -3.674  12.826
  540   1HB   ASP  67          1HB       ASP  67   4.000  -5.697  11.551
  541   2HB   ASP  67          2HB       ASP  67   5.446  -4.847  11.005
  542    H    ILE  68           H        ILE  68   5.630  -2.461  10.403
  543    HA   ILE  68           HA       ILE  68   7.421  -1.279  12.328
  544    HB   ILE  68           HB       ILE  68   6.999  -0.545   9.409
  545   1HG1  ILE  68          1HG1      ILE  68   9.043  -2.473  10.538
  546   2HG1  ILE  68          2HG1      ILE  68   7.478  -3.018   9.942
  547   1HG2  ILE  68          1HG2      ILE  68   9.249  -0.106  11.380
  548   2HG2  ILE  68          2HG2      ILE  68   8.345   1.118  10.491
  549   3HG2  ILE  68          3HG2      ILE  68   9.467   0.056   9.637
  550   1HD1  ILE  68          1HD1      ILE  68   9.585  -1.524   8.359
  551   2HD1  ILE  68          2HD1      ILE  68   7.973  -1.912   7.756
  552   3HD1  ILE  68          3HD1      ILE  68   9.104  -3.208   8.147
  553    H    TYR  69           H        TYR  69   4.511  -0.236  10.688
  554    HA   TYR  69           HA       TYR  69   4.692   2.577  11.185
  555   1HB   TYR  69          1HB       TYR  69   3.045   1.848   9.631
  556   2HB   TYR  69          2HB       TYR  69   2.398   0.671  10.764
  557    HD1  TYR  69           HD1      TYR  69   2.300   4.133   9.646
  558    HD2  TYR  69           HD2      TYR  69   1.091   1.429  12.758
  559    HE1  TYR  69           HE1      TYR  69   0.615   5.780  10.425
  560    HE2  TYR  69           HE2      TYR  69  -0.589   3.077  13.538
  561    HH   TYR  69           HH       TYR  69  -1.121   5.360  13.416
  562    H    LYS  70           H        LYS  70   3.426  -0.121  13.112
  563    HA   LYS  70           HA       LYS  70   2.369   1.533  15.220
  564   1HB   LYS  70          1HB       LYS  70   3.131  -1.391  15.092
  565   2HB   LYS  70          2HB       LYS  70   2.445  -0.647  16.537
  566   1HG   LYS  70          1HG       LYS  70   0.502   0.127  15.146
  567   2HG   LYS  70          2HG       LYS  70   1.163  -0.791  13.793
  568   1HD   LYS  70          1HD       LYS  70   1.046  -2.859  15.156
  569   2HD   LYS  70          2HD       LYS  70   0.336  -1.931  16.479
  570   1HE   LYS  70          1HE       LYS  70  -0.864  -2.135  13.702
  571   2HE   LYS  70          2HE       LYS  70  -1.376  -3.109  15.081
  572   1HZ   LYS  70          1HZ       LYS  70  -1.277  -0.182  15.331
  573   2HZ   LYS  70          2HZ       LYS  70  -2.257  -1.300  16.153
  574   3HZ   LYS  70          3HZ       LYS  70  -2.590  -0.901  14.535
  575    H    GLU  71           H        GLU  71   5.613   0.347  14.518
  576    HA   GLU  71           HA       GLU  71   6.528   1.030  17.248
  577   1HB   GLU  71          1HB       GLU  71   8.014  -0.070  14.835
  578   2HB   GLU  71          2HB       GLU  71   8.690   0.132  16.453
  579   1HG   GLU  71          1HG       GLU  71   7.011  -1.430  17.358
  580   2HG   GLU  71          2HG       GLU  71   6.321  -1.627  15.747
  581    H    ALA  72           H        ALA  72   9.010   1.618  15.149
  582    HA   ALA  72           HA       ALA  72   9.682   4.097  15.682
  583   1HB   ALA  72          1HB       ALA  72   9.524   3.187  12.803
  584   2HB   ALA  72          2HB       ALA  72  10.746   2.644  13.953
  585   3HB   ALA  72          3HB       ALA  72  10.665   4.343  13.491
  586    H    GLU  73           H        GLU  73   7.854   5.385  16.293
  587    HA   GLU  73           HA       GLU  73   5.638   6.151  14.870
  588   1HB   GLU  73          1HB       GLU  73   7.485   7.975  16.434
  589   2HB   GLU  73          2HB       GLU  73   5.826   8.368  15.984
  590   1HG   GLU  73          1HG       GLU  73   6.517   5.876  17.549
  591   2HG   GLU  73          2HG       GLU  73   6.168   7.414  18.339
  592    H    SER  74           H        SER  74   8.152   8.626  14.863
  593    HA   SER  74           HA       SER  74   7.629  10.111  12.719
  594   1HB   SER  74          1HB       SER  74  10.360   8.939  13.275
  595   2HB   SER  74          2HB       SER  74  10.065  10.328  12.234
  596    HG   SER  74           HG       SER  74   8.785  10.608  14.589
  597    H    ARG  75           H        ARG  75   8.964   6.832  12.341
  598    HA   ARG  75           HA       ARG  75   9.363   6.927   9.526
  599   1HB   ARG  75          1HB       ARG  75   9.832   5.054  11.419
  600   2HB   ARG  75          2HB       ARG  75   8.350   4.379  10.753
  601   1HG   ARG  75          1HG       ARG  75   9.900   3.375   9.341
  602   2HG   ARG  75          2HG       ARG  75   9.590   4.848   8.425
  603   1HD   ARG  75          1HD       ARG  75  11.551   5.902   9.616
  604   2HD   ARG  75          2HD       ARG  75  11.901   4.325  10.317
  605    HE   ARG  75           HE       ARG  75  11.754   3.859   7.573
  606   1HH1  ARG  75          1HH1      ARG  75  13.491   5.928   9.715
  607   2HH1  ARG  75          2HH1      ARG  75  14.889   6.031   8.697
  608   1HH2  ARG  75          1HH2      ARG  75  13.569   3.982   6.230
  609   2HH2  ARG  75          2HH2      ARG  75  14.932   4.930   6.724
  610    H    ARG  76           H        ARG  76   6.539   7.444  11.163
  611    HA   ARG  76           HA       ARG  76   4.605   5.951   9.684
  612   1HB   ARG  76          1HB       ARG  76   4.552   8.483  11.312
  613   2HB   ARG  76          2HB       ARG  76   3.118   8.013  10.400
  614   1HG   ARG  76          1HG       ARG  76   3.002   5.898  11.542
  615   2HG   ARG  76          2HG       ARG  76   4.531   6.172  12.353
  616   1HD   ARG  76          1HD       ARG  76   3.349   8.334  13.276
  617   2HD   ARG  76          2HD       ARG  76   1.866   7.486  12.855
  618    HE   ARG  76           HE       ARG  76   3.436   7.031  15.184
  619   1HH1  ARG  76          1HH1      ARG  76   1.949   5.239  12.635
  620   2HH1  ARG  76          2HH1      ARG  76   1.976   3.745  13.503
  621   1HH2  ARG  76          1HH2      ARG  76   3.433   5.096  16.329
  622   2HH2  ARG  76          2HH2      ARG  76   2.799   3.666  15.590
  623    H    ARG  77           H        ARG  77   6.157   9.079   9.054
  624    HA   ARG  77           HA       ARG  77   4.500  10.035   6.996
  625   1HB   ARG  77          1HB       ARG  77   7.516  10.210   7.253
  626   2HB   ARG  77          2HB       ARG  77   6.553  11.179   6.136
  627   1HG   ARG  77          1HG       ARG  77   5.497  12.369   7.868
  628   2HG   ARG  77          2HG       ARG  77   5.883  11.145   9.078
  629   1HD   ARG  77          1HD       ARG  77   8.211  11.762   9.074
  630   2HD   ARG  77          2HD       ARG  77   7.982  12.825   7.683
  631    HE   ARG  77           HE       ARG  77   6.254  13.870   9.559
  632   1HH1  ARG  77          1HH1      ARG  77   9.578  12.954   9.503
  633   2HH1  ARG  77          2HH1      ARG  77  10.068  14.164  10.642
  634   1HH2  ARG  77          1HH2      ARG  77   6.875  15.455  11.046
  635   2HH2  ARG  77          2HH2      ARG  77   8.537  15.580  11.515
  636    H    GLU  78           H        GLU  78   7.352   7.882   6.644
  637    HA   GLU  78           HA       GLU  78   6.932   7.536   3.810
  638   1HB   GLU  78          1HB       GLU  78   8.519   5.912   5.818
  639   2HB   GLU  78          2HB       GLU  78   8.573   5.663   4.073
  640   1HG   GLU  78          1HG       GLU  78  10.436   7.077   4.651
  641   2HG   GLU  78          2HG       GLU  78   9.241   8.089   3.839
  642    H    CYS  79           H        CYS  79   5.993   5.626   6.680
  643    HA   CYS  79           HA       CYS  79   5.026   3.352   5.245
  644   1HB   CYS  79          1HB       CYS  79   4.061   4.495   7.885
  645   2HB   CYS  79          2HB       CYS  79   3.740   2.865   7.291
  646    HG   CYS  79           HG       CYS  79   6.671   3.127   7.250
  647    H    LEU  80           H        LEU  80   3.420   6.372   6.235
  648    HA   LEU  80           HA       LEU  80   0.802   5.656   5.381
  649   1HB   LEU  80          1HB       LEU  80   2.175   8.358   5.504
  650   2HB   LEU  80          2HB       LEU  80   0.447   8.149   5.231
  651    HG   LEU  80           HG       LEU  80   1.750   6.848   7.626
  652   1HD1  LEU  80          1HD1      LEU  80   0.782   9.717   7.452
  653   2HD1  LEU  80          2HD1      LEU  80   2.441   9.194   7.745
  654   3HD1  LEU  80          3HD1      LEU  80   1.190   8.876   8.947
  655   1HD2  LEU  80          1HD2      LEU  80  -0.520   7.213   8.581
  656   2HD2  LEU  80          2HD2      LEU  80  -0.584   6.259   7.103
  657   3HD2  LEU  80          3HD2      LEU  80  -1.017   7.966   7.069
  658    H    TYR  81           H        TYR  81   3.563   6.993   3.615
  659    HA   TYR  81           HA       TYR  81   2.111   7.466   1.164
  660   1HB   TYR  81          1HB       TYR  81   4.252   8.571   1.614
  661   2HB   TYR  81          2HB       TYR  81   5.071   7.009   1.645
  662    HD1  TYR  81           HD1      TYR  81   5.554   5.795  -0.393
  663    HD2  TYR  81           HD2      TYR  81   3.332   9.471  -0.501
  664    HE1  TYR  81           HE1      TYR  81   5.836   5.894  -2.855
  665    HE2  TYR  81           HE2      TYR  81   3.615   9.569  -2.964
  666    HH   TYR  81           HH       TYR  81   5.836   7.889  -4.627
  667    H    TYR  82           H        TYR  82   4.321   4.824   2.141
  668    HA   TYR  82           HA       TYR  82   3.874   3.276  -0.257
  669   1HB   TYR  82          1HB       TYR  82   4.943   2.567   2.482
  670   2HB   TYR  82          2HB       TYR  82   4.765   1.355   1.214
  671    HD1  TYR  82           HD1      TYR  82   6.862   3.934   2.536
  672    HD2  TYR  82           HD2      TYR  82   5.849   1.867  -1.081
  673    HE1  TYR  82           HE1      TYR  82   9.005   4.662   1.530
  674    HE2  TYR  82           HE2      TYR  82   7.994   2.592  -2.094
  675    HH   TYR  82           HH       TYR  82   9.677   4.894  -1.386
  676    H    LEU  83           H        LEU  83   2.138   3.416   2.837
  677    HA   LEU  83           HA       LEU  83   0.640   0.987   2.425
  678   1HB   LEU  83          1HB       LEU  83   0.159   3.471   4.084
  679   2HB   LEU  83          2HB       LEU  83  -1.006   2.152   4.036
  680    HG   LEU  83           HG       LEU  83   1.915   1.694   4.692
  681   1HD1  LEU  83          1HD1      LEU  83   1.252   1.733   7.082
  682   2HD1  LEU  83          2HD1      LEU  83  -0.362   2.267   6.613
  683   3HD1  LEU  83          3HD1      LEU  83   1.031   3.307   6.317
  684   1HD2  LEU  83          1HD2      LEU  83  -0.639   0.093   4.951
  685   2HD2  LEU  83          2HD2      LEU  83   0.747  -0.264   5.977
  686   3HD2  LEU  83          3HD2      LEU  83   0.895  -0.388   4.230
  687    H    THR  84           H        THR  84   0.125   4.392   1.466
  688    HA   THR  84           HA       THR  84  -2.515   4.087   0.477
  689    HB   THR  84           HB       THR  84  -0.274   5.850  -0.568
  690    HG1  THR  84           HG1      THR  84  -0.870   5.978   1.722
  691   1HG2  THR  84          1HG2      THR  84  -3.287   6.095  -0.782
  692   2HG2  THR  84          2HG2      THR  84  -2.185   5.717  -2.106
  693   3HG2  THR  84          3HG2      THR  84  -2.125   7.300  -1.333
  694    H    ILE  85           H        ILE  85   0.652   3.531  -1.036
  695    HA   ILE  85           HA       ILE  85  -0.434   2.864  -3.624
  696    HB   ILE  85           HB       ILE  85   2.232   2.229  -2.335
  697   1HG1  ILE  85          1HG1      ILE  85   1.494   4.268  -4.458
  698   2HG1  ILE  85          2HG1      ILE  85   1.630   4.642  -2.743
  699   1HG2  ILE  85          1HG2      ILE  85   2.824   1.972  -4.905
  700   2HG2  ILE  85          2HG2      ILE  85   1.107   1.599  -5.057
  701   3HG2  ILE  85          3HG2      ILE  85   2.133   0.615  -4.019
  702   1HD1  ILE  85          1HD1      ILE  85   3.976   3.886  -2.754
  703   2HD1  ILE  85          2HD1      ILE  85   3.727   5.179  -3.927
  704   3HD1  ILE  85          3HD1      ILE  85   3.847   3.506  -4.471
  705    H    GLY  86           H        GLY  86   0.863   0.857  -0.982
  706   1HA   GLY  86          1HA       GLY  86   0.231  -1.653  -2.202
  707   2HA   GLY  86          2HA       GLY  86   0.455  -1.406  -0.468
  708    H    CYS  87           H        CYS  87  -1.593   0.442   0.022
  709    HA   CYS  87           HA       CYS  87  -3.847  -1.308   0.253
  710   1HB   CYS  87          1HB       CYS  87  -3.648   1.692   0.609
  711   2HB   CYS  87          2HB       CYS  87  -5.028   0.710   1.097
  712    HG   CYS  87           HG       CYS  87  -2.188   0.488   2.387
  713    H    TYR  88           H        TYR  88  -3.003   1.221  -2.098
  714    HA   TYR  88           HA       TYR  88  -5.602   1.458  -3.259
  715   1HB   TYR  88          1HB       TYR  88  -3.906   3.141  -3.664
  716   2HB   TYR  88          2HB       TYR  88  -2.858   1.952  -4.438
  717    HD1  TYR  88           HD1      TYR  88  -2.938   1.747  -6.775
  718    HD2  TYR  88           HD2      TYR  88  -6.349   3.313  -4.684
  719    HE1  TYR  88           HE1      TYR  88  -4.074   2.166  -8.940
  720    HE2  TYR  88           HE2      TYR  88  -7.483   3.733  -6.849
  721    HH   TYR  88           HH       TYR  88  -5.865   3.004  -9.943
  722    H    LYS  89           H        LYS  89  -2.795  -0.535  -4.280
  723    HA   LYS  89           HA       LYS  89  -4.336  -1.747  -6.444
  724   1HB   LYS  89          1HB       LYS  89  -1.595  -2.208  -5.266
  725   2HB   LYS  89          2HB       LYS  89  -2.264  -3.339  -6.441
  726   1HG   LYS  89          1HG       LYS  89  -2.592  -1.471  -8.036
  727   2HG   LYS  89          2HG       LYS  89  -1.881  -0.360  -6.865
  728   1HD   LYS  89          1HD       LYS  89  -0.163  -1.021  -8.464
  729   2HD   LYS  89          2HD       LYS  89   0.213  -1.728  -6.895
  730   1HE   LYS  89          1HE       LYS  89  -0.323  -3.891  -7.592
  731   2HE   LYS  89          2HE       LYS  89  -1.423  -3.327  -8.851
  732   1HZ   LYS  89          1HZ       LYS  89   0.979  -4.214  -9.398
  733   2HZ   LYS  89          2HZ       LYS  89   1.397  -2.597  -9.084
  734   3HZ   LYS  89          3HZ       LYS  89   0.266  -2.964 -10.297
  735    H    LEU  90           H        LEU  90  -3.816  -2.479  -3.067
  736    HA   LEU  90           HA       LEU  90  -4.377  -5.296  -3.327
  737   1HB   LEU  90          1HB       LEU  90  -4.096  -3.386  -1.021
  738   2HB   LEU  90          2HB       LEU  90  -4.645  -5.036  -0.744
  739    HG   LEU  90           HG       LEU  90  -2.093  -4.329  -2.224
  740   1HD1  LEU  90          1HD1      LEU  90  -1.937  -3.587   0.094
  741   2HD1  LEU  90          2HD1      LEU  90  -0.948  -5.028  -0.128
  742   3HD1  LEU  90          3HD1      LEU  90  -2.519  -5.149   0.664
  743   1HD2  LEU  90          1HD2      LEU  90  -1.729  -6.856  -1.320
  744   2HD2  LEU  90          2HD2      LEU  90  -2.457  -6.502  -2.881
  745   3HD2  LEU  90          3HD2      LEU  90  -3.483  -6.879  -1.500
  746    H    GLY  91           H        GLY  91  -6.548  -2.485  -2.826
  747   1HA   GLY  91          1HA       GLY  91  -9.071  -3.206  -3.348
  748   2HA   GLY  91          2HA       GLY  91  -8.682  -4.515  -2.277
  749    H    GLU  92           H        GLU  92  -7.063  -2.501  -0.569
  750    HA   GLU  92           HA       GLU  92  -9.410  -1.530   0.972
  751   1HB   GLU  92          1HB       GLU  92  -6.528  -1.217   1.793
  752   2HB   GLU  92          2HB       GLU  92  -7.959  -1.410   2.807
  753   1HG   GLU  92          1HG       GLU  92  -8.218  -3.733   1.866
  754   2HG   GLU  92          2HG       GLU  92  -6.650  -3.526   1.083
  755    H    TYR  93           H        TYR  93  -9.589   0.022  -1.082
  756    HA   TYR  93           HA       TYR  93  -7.711   2.232  -1.109
  757   1HB   TYR  93          1HB       TYR  93 -10.445   2.771  -2.206
  758   2HB   TYR  93          2HB       TYR  93  -8.870   3.060  -2.937
  759    HD1  TYR  93           HD1      TYR  93 -11.486   0.538  -2.273
  760    HD2  TYR  93           HD2      TYR  93  -7.804   1.393  -4.311
  761    HE1  TYR  93           HE1      TYR  93 -11.782  -1.497  -3.659
  762    HE2  TYR  93           HE2      TYR  93  -8.096  -0.645  -5.694
  763    HH   TYR  93           HH       TYR  93 -11.016  -2.661  -5.396
  764    H    SER  94           H        SER  94 -10.507   1.506   0.813
  765    HA   SER  94           HA       SER  94 -11.341   4.129   1.494
  766   1HB   SER  94          1HB       SER  94 -12.293   3.116   3.490
  767   2HB   SER  94          2HB       SER  94 -12.522   2.012   2.136
  768    HG   SER  94           HG       SER  94 -10.726   0.847   2.855
  769    H    MET  95           H        MET  95  -8.981   2.006   3.124
  770    HA   MET  95           HA       MET  95  -8.141   4.115   4.930
  771   1HB   MET  95          1HB       MET  95  -6.338   2.496   5.535
  772   2HB   MET  95          2HB       MET  95  -7.959   1.811   5.613
  773   1HG   MET  95          1HG       MET  95  -7.670   0.784   3.421
  774   2HG   MET  95          2HG       MET  95  -6.080   1.523   3.255
  775   1HE   MET  95          1HE       MET  95  -7.436  -1.739   6.137
  776   2HE   MET  95          2HE       MET  95  -8.378  -0.458   5.373
  777   3HE   MET  95          3HE       MET  95  -7.406  -0.097   6.800
  778    H    ALA  96           H        ALA  96  -7.112   2.999   1.760
  779    HA   ALA  96           HA       ALA  96  -4.496   4.085   1.717
  780   1HB   ALA  96          1HB       ALA  96  -5.627   2.721  -0.122
  781   2HB   ALA  96          2HB       ALA  96  -4.693   4.109  -0.679
  782   3HB   ALA  96          3HB       ALA  96  -6.452   4.207  -0.596
  783    H    LYS  97           H        LYS  97  -7.660   5.601   1.073
  784    HA   LYS  97           HA       LYS  97  -6.597   8.201   0.511
  785   1HB   LYS  97          1HB       LYS  97  -8.945   7.350  -0.015
  786   2HB   LYS  97          2HB       LYS  97  -9.323   7.621   1.687
  787   1HG   LYS  97          1HG       LYS  97  -8.496  10.003   1.381
  788   2HG   LYS  97          2HG       LYS  97  -8.445   9.680  -0.352
  789   1HD   LYS  97          1HD       LYS  97 -10.883   8.975  -0.177
  790   2HD   LYS  97          2HD       LYS  97 -10.868   9.631   1.461
  791   1HE   LYS  97          1HE       LYS  97 -10.217  11.170  -1.071
  792   2HE   LYS  97          2HE       LYS  97 -11.699  11.316  -0.126
  793   1HZ   LYS  97          1HZ       LYS  97 -10.550  12.242   1.664
  794   2HZ   LYS  97          2HZ       LYS  97  -9.882  13.009   0.303
  795   3HZ   LYS  97          3HZ       LYS  97  -9.035  11.756   1.077
  796    H    ARG  98           H        ARG  98  -7.676   6.629   3.609
  797    HA   ARG  98           HA       ARG  98  -7.613   8.939   5.205
  798   1HB   ARG  98          1HB       ARG  98  -6.760   6.112   5.918
  799   2HB   ARG  98          2HB       ARG  98  -7.189   7.373   7.071
  800   1HG   ARG  98          1HG       ARG  98  -9.464   7.459   6.188
  801   2HG   ARG  98          2HG       ARG  98  -9.051   6.288   4.941
  802   1HD   ARG  98          1HD       ARG  98  -9.954   4.813   6.480
  803   2HD   ARG  98          2HD       ARG  98  -8.316   4.855   7.136
  804    HE   ARG  98           HE       ARG  98  -9.583   6.971   8.400
  805   1HH1  ARG  98          1HH1      ARG  98 -10.203   3.614   7.920
  806   2HH1  ARG  98          2HH1      ARG  98 -11.051   3.420   9.417
  807   1HH2  ARG  98          1HH2      ARG  98 -10.689   6.738  10.357
  808   2HH2  ARG  98          2HH2      ARG  98 -11.326   5.189  10.797
  809    H    TYR  99           H        TYR  99  -4.955   6.734   4.294
  810    HA   TYR  99           HA       TYR  99  -3.012   8.159   5.893
  811   1HB   TYR  99          1HB       TYR  99  -2.423   6.367   3.530
  812   2HB   TYR  99          2HB       TYR  99  -1.364   6.727   4.887
  813    HD1  TYR  99           HD1      TYR  99  -3.044   6.385   7.257
  814    HD2  TYR  99           HD2      TYR  99  -2.977   4.092   3.616
  815    HE1  TYR  99           HE1      TYR  99  -3.937   4.432   8.470
  816    HE2  TYR  99           HE2      TYR  99  -3.869   2.131   4.847
  817    HH   TYR  99           HH       TYR  99  -4.293   1.285   6.892
  818    H    VAL 100           H        VAL 100  -3.694   8.157   2.364
  819    HA   VAL 100           HA       VAL 100  -1.622   9.997   1.736
  820    HB   VAL 100           HB       VAL 100  -3.329   8.571   0.225
  821   1HG1  VAL 100          1HG1      VAL 100  -4.472  11.358  -0.051
  822   2HG1  VAL 100          2HG1      VAL 100  -5.252  10.096   0.902
  823   3HG1  VAL 100          3HG1      VAL 100  -5.029   9.878  -0.832
  824   1HG2  VAL 100          1HG2      VAL 100  -2.606   9.922  -1.716
  825   2HG2  VAL 100          2HG2      VAL 100  -1.280   9.663  -0.582
  826   3HG2  VAL 100          3HG2      VAL 100  -2.113  11.217  -0.624
  827    H    ASP 101           H        ASP 101  -4.938  10.503   2.849
  828    HA   ASP 101           HA       ASP 101  -5.021  13.336   2.502
  829   1HB   ASP 101          1HB       ASP 101  -6.991  11.864   3.041
  830   2HB   ASP 101          2HB       ASP 101  -6.372  11.725   4.687
  831    H    THR 102           H        THR 102  -4.131  11.370   5.361
  832    HA   THR 102           HA       THR 102  -3.506  13.514   7.089
  833    HB   THR 102           HB       THR 102  -2.172  10.794   6.942
  834    HG1  THR 102           HG1      THR 102  -4.098  11.335   8.827
  835   1HG2  THR 102          1HG2      THR 102  -0.884  12.251   8.352
  836   2HG2  THR 102          2HG2      THR 102  -1.858  11.235   9.416
  837   3HG2  THR 102          3HG2      THR 102  -2.340  12.903   9.105
  838    H    LEU 103           H        LEU 103  -1.320  11.732   4.878
  839    HA   LEU 103           HA       LEU 103   0.978  13.320   5.541
  840   1HB   LEU 103          1HB       LEU 103   0.881  11.040   4.319
  841   2HB   LEU 103          2HB       LEU 103   0.567  11.985   2.865
  842    HG   LEU 103           HG       LEU 103   2.698  13.371   3.714
  843   1HD1  LEU 103          1HD1      LEU 103   2.886  12.007   5.810
  844   2HD1  LEU 103          2HD1      LEU 103   4.344  11.957   4.818
  845   3HD1  LEU 103          3HD1      LEU 103   3.227  10.592   4.813
  846   1HD2  LEU 103          1HD2      LEU 103   2.807  10.671   2.332
  847   2HD2  LEU 103          2HD2      LEU 103   4.138  11.828   2.354
  848   3HD2  LEU 103          3HD2      LEU 103   2.619  12.246   1.560
  849    H    PHE 104           H        PHE 104  -1.395  13.589   2.855
  850    HA   PHE 104           HA       PHE 104  -0.100  15.721   1.529
  851   1HB   PHE 104          1HB       PHE 104  -1.967  14.395   0.571
  852   2HB   PHE 104          2HB       PHE 104  -3.078  15.176   1.696
  853    HD1  PHE 104           HD1      PHE 104  -3.818  17.447   1.365
  854    HD2  PHE 104           HD2      PHE 104  -0.826  15.728  -1.195
  855    HE1  PHE 104           HE1      PHE 104  -4.051  19.362  -0.195
  856    HE2  PHE 104           HE2      PHE 104  -1.060  17.642  -2.754
  857    HZ   PHE 104           HZ       PHE 104  -2.672  19.459  -2.254
  858    H    GLU 105           H        GLU 105  -2.261  15.790   4.350
  859    HA   GLU 105           HA       GLU 105  -2.858  18.567   4.232
  860   1HB   GLU 105          1HB       GLU 105  -3.753  18.322   6.369
  861   2HB   GLU 105          2HB       GLU 105  -3.682  16.630   5.892
  862   1HG   GLU 105          1HG       GLU 105  -1.341  16.605   6.975
  863   2HG   GLU 105          2HG       GLU 105  -1.794  18.141   7.706
  864    H    HIS 106           H        HIS 106  -0.057  16.913   5.643
  865    HA   HIS 106           HA       HIS 106   1.304  19.596   5.810
  866   1HB   HIS 106          1HB       HIS 106   0.776  18.497   8.028
  867   2HB   HIS 106          2HB       HIS 106   1.878  17.199   7.565
  868    HD1  HIS 106           HD1      HIS 106   4.395  17.699   7.590
  869    HD2  HIS 106           HD2      HIS 106   2.062  21.038   8.479
  870    HE1  HIS 106           HE1      HIS 106   5.988  19.489   8.410
  871    H    GLU 107           H        GLU 107   2.640  19.640   4.061
  872    HA   GLU 107           HA       GLU 107   4.897  17.849   3.975
  873   1HB   GLU 107          1HB       GLU 107   2.891  16.527   2.927
  874   2HB   GLU 107          2HB       GLU 107   3.145  17.575   1.532
  875   1HG   GLU 107          1HG       GLU 107   5.605  16.883   1.630
  876   2HG   GLU 107          2HG       GLU 107   5.113  15.643   2.782
  877    H    ARG 108           H        ARG 108   4.749  18.283   0.881
  878    HA   ARG 108           HA       ARG 108   5.446  21.210   0.815
  879   1HB   ARG 108          1HB       ARG 108   7.103  18.994  -0.410
  880   2HB   ARG 108          2HB       ARG 108   7.447  20.724  -0.452
  881   1HG   ARG 108          1HG       ARG 108   7.566  20.734   2.036
  882   2HG   ARG 108          2HG       ARG 108   7.327  18.986   2.030
  883   1HD   ARG 108          1HD       ARG 108   9.372  18.782   0.577
  884   2HD   ARG 108          2HD       ARG 108   9.646  20.509   0.810
  885    HE   ARG 108           HE       ARG 108   9.419  19.525   3.389
  886   1HH1  ARG 108          1HH1      ARG 108  11.277  18.776   0.581
  887   2HH1  ARG 108          2HH1      ARG 108  12.644  18.204   1.477
  888   1HH2  ARG 108          1HH2      ARG 108  11.193  18.783   4.573
  889   2HH2  ARG 108          2HH2      ARG 108  12.597  18.208   3.737
  890    H    ASN 109           H        ASN 109   6.479  20.578  -1.975
  891    HA   ASN 109           HA       ASN 109   3.807  20.549  -3.327
  892   1HB   ASN 109          1HB       ASN 109   5.001  21.600  -5.219
  893   2HB   ASN 109          2HB       ASN 109   5.212  22.536  -3.738
  894   1HD2  ASN 109          1HD2      ASN 109   7.280  21.712  -2.409
  895   2HD2  ASN 109          2HD2      ASN 109   8.673  21.457  -3.345
  896    H    ASN 110           H        ASN 110   4.959  18.076  -2.455
  897    HA   ASN 110           HA       ASN 110   6.413  16.787  -4.586
  898   1HB   ASN 110          1HB       ASN 110   4.718  15.638  -2.348
  899   2HB   ASN 110          2HB       ASN 110   5.742  14.678  -3.415
  900   1HD2  ASN 110          1HD2      ASN 110   7.982  14.595  -2.944
  901   2HD2  ASN 110          2HD2      ASN 110   8.715  15.476  -1.692
  902    H    LYS 111           H        LYS 111   5.139  17.434  -6.467
  903    HA   LYS 111           HA       LYS 111   2.418  16.997  -6.897
  904   1HB   LYS 111          1HB       LYS 111   4.183  17.987  -8.477
  905   2HB   LYS 111          2HB       LYS 111   4.478  16.330  -8.999
  906   1HG   LYS 111          1HG       LYS 111   2.085  16.091  -9.581
  907   2HG   LYS 111          2HG       LYS 111   1.800  17.756  -9.085
  908   1HD   LYS 111          1HD       LYS 111   3.844  17.029 -11.197
  909   2HD   LYS 111          2HD       LYS 111   2.159  17.347 -11.600
  910   1HE   LYS 111          1HE       LYS 111   2.460  19.576 -10.326
  911   2HE   LYS 111          2HE       LYS 111   4.190  19.250 -10.423
  912   1HZ   LYS 111          1HZ       LYS 111   4.232  19.699 -12.594
  913   2HZ   LYS 111          2HZ       LYS 111   2.751  20.488 -12.324
  914   3HZ   LYS 111          3HZ       LYS 111   2.773  18.892 -12.906
  915    H    GLN 112           H        GLN 112   4.719  14.452  -6.253
  916    HA   GLN 112           HA       GLN 112   3.338  12.405  -7.771
  917   1HB   GLN 112          1HB       GLN 112   5.286  12.213  -5.448
  918   2HB   GLN 112          2HB       GLN 112   4.759  10.857  -6.446
  919   1HG   GLN 112          1HG       GLN 112   5.749  11.851  -8.423
  920   2HG   GLN 112          2HG       GLN 112   6.138  13.325  -7.536
  921   1HE2  GLN 112          1HE2      GLN 112   7.588  12.876  -5.484
  922   2HE2  GLN 112          2HE2      GLN 112   8.832  11.740  -5.690
  923    H    VAL 113           H        VAL 113   3.152  13.757  -4.545
  924    HA   VAL 113           HA       VAL 113   1.404  11.678  -3.493
  925    HB   VAL 113           HB       VAL 113   1.863  14.506  -2.482
  926   1HG1  VAL 113          1HG1      VAL 113   1.146  13.493  -0.310
  927   2HG1  VAL 113          2HG1      VAL 113   0.759  12.003  -1.171
  928   3HG1  VAL 113          3HG1      VAL 113  -0.133  13.482  -1.525
  929   1HG2  VAL 113          1HG2      VAL 113   3.973  13.252  -2.638
  930   2HG2  VAL 113          2HG2      VAL 113   3.243  11.893  -1.784
  931   3HG2  VAL 113          3HG2      VAL 113   3.495  13.426  -0.949
  932    H    GLY 114           H        GLY 114   0.956  15.040  -4.587
  933   1HA   GLY 114          1HA       GLY 114  -1.873  15.140  -4.321
  934   2HA   GLY 114          2HA       GLY 114  -0.954  16.094  -5.490
  935    H    ALA 115           H        ALA 115   0.187  13.803  -6.844
  936    HA   ALA 115           HA       ALA 115  -2.065  13.168  -8.614
  937   1HB   ALA 115          1HB       ALA 115   0.883  12.447  -8.576
  938   2HB   ALA 115          2HB       ALA 115   0.056  13.525  -9.703
  939   3HB   ALA 115          3HB       ALA 115  -0.226  11.785  -9.780
  940    H    LEU 116           H        LEU 116  -0.083  11.400  -6.255
  941    HA   LEU 116           HA       LEU 116  -1.176   8.829  -6.811
  942   1HB   LEU 116          1HB       LEU 116   0.794   9.144  -5.367
  943   2HB   LEU 116          2HB       LEU 116  -0.203   9.961  -4.168
  944    HG   LEU 116           HG       LEU 116  -1.538   7.895  -3.870
  945   1HD1  LEU 116          1HD1      LEU 116  -1.464   6.725  -5.904
  946   2HD1  LEU 116          2HD1      LEU 116  -0.374   5.776  -4.899
  947   3HD1  LEU 116          3HD1      LEU 116   0.281   6.922  -6.070
  948   1HD2  LEU 116          1HD2      LEU 116   1.460   7.482  -3.636
  949   2HD2  LEU 116          2HD2      LEU 116   0.231   6.565  -2.765
  950   3HD2  LEU 116          3HD2      LEU 116   0.435   8.288  -2.448
  951    H    LYS 117           H        LYS 117  -2.223  11.312  -4.438
  952    HA   LYS 117           HA       LYS 117  -4.455   9.819  -3.498
  953   1HB   LYS 117          1HB       LYS 117  -5.131  11.757  -2.363
  954   2HB   LYS 117          2HB       LYS 117  -3.396  11.978  -2.524
  955   1HG   LYS 117          1HG       LYS 117  -3.983  14.048  -3.332
  956   2HG   LYS 117          2HG       LYS 117  -4.243  13.182  -4.834
  957   1HD   LYS 117          1HD       LYS 117  -6.635  12.888  -4.248
  958   2HD   LYS 117          2HD       LYS 117  -6.360  13.768  -2.746
  959   1HE   LYS 117          1HE       LYS 117  -7.284  15.278  -4.439
  960   2HE   LYS 117          2HE       LYS 117  -5.626  15.742  -4.058
  961   1HZ   LYS 117          1HZ       LYS 117  -5.744  13.808  -6.152
  962   2HZ   LYS 117          2HZ       LYS 117  -4.985  15.327  -6.127
  963   3HZ   LYS 117          3HZ       LYS 117  -6.627  15.202  -6.544
  964    H    SER 118           H        SER 118  -4.031  11.785  -6.387
  965    HA   SER 118           HA       SER 118  -6.785  12.138  -7.030
  966   1HB   SER 118          1HB       SER 118  -4.819  13.265  -8.157
  967   2HB   SER 118          2HB       SER 118  -4.522  11.750  -9.004
  968    HG   SER 118           HG       SER 118  -6.805  13.426  -9.112
  969    H    MET 119           H        MET 119  -4.651   9.332  -7.335
  970    HA   MET 119           HA       MET 119  -6.400   7.908  -9.185
  971   1HB   MET 119          1HB       MET 119  -4.383   6.691  -7.275
  972   2HB   MET 119          2HB       MET 119  -4.937   6.044  -8.817
  973   1HG   MET 119          1HG       MET 119  -3.501   8.700  -8.695
  974   2HG   MET 119          2HG       MET 119  -2.606   7.188  -8.725
  975   1HE   MET 119          1HE       MET 119  -1.456   7.019 -10.936
  976   2HE   MET 119          2HE       MET 119  -2.388   6.221 -12.201
  977   3HE   MET 119          3HE       MET 119  -2.435   5.597 -10.553
  978    H    VAL 120           H        VAL 120  -5.772   7.908  -5.727
  979    HA   VAL 120           HA       VAL 120  -7.725   5.911  -4.867
  980    HB   VAL 120           HB       VAL 120  -6.641   8.249  -3.315
  981   1HG1  VAL 120          1HG1      VAL 120  -8.401   6.852  -2.270
  982   2HG1  VAL 120          2HG1      VAL 120  -6.853   6.634  -1.454
  983   3HG1  VAL 120          3HG1      VAL 120  -7.436   5.409  -2.582
  984   1HG2  VAL 120          1HG2      VAL 120  -4.722   7.228  -4.395
  985   2HG2  VAL 120          2HG2      VAL 120  -5.326   5.610  -4.038
  986   3HG2  VAL 120          3HG2      VAL 120  -4.767   6.650  -2.728
  987    H    GLU 121           H        GLU 121  -7.788   9.491  -4.920
  988    HA   GLU 121           HA       GLU 121 -10.482   9.605  -3.920
  989   1HB   GLU 121          1HB       GLU 121  -8.990  11.528  -3.737
  990   2HB   GLU 121          2HB       GLU 121  -8.861  11.630  -5.493
  991   1HG   GLU 121          1HG       GLU 121 -11.145  12.247  -5.725
  992   2HG   GLU 121          2HG       GLU 121 -11.508  11.811  -4.056
  993    H    ASP 122           H        ASP 122  -9.137   9.410  -7.183
  994    HA   ASP 122           HA       ASP 122 -11.639  10.015  -8.510
  995   1HB   ASP 122          1HB       ASP 122  -9.091   8.663  -9.424
  996   2HB   ASP 122          2HB       ASP 122 -10.476   8.898 -10.492
  997    H    LYS 123           H        LYS 123 -10.020   6.973  -7.510
  998    HA   LYS 123           HA       LYS 123 -12.029   5.312  -8.736
  999   1HB   LYS 123          1HB       LYS 123  -9.501   4.940  -7.552
 1000   2HB   LYS 123          2HB       LYS 123 -10.593   4.101  -6.459
 1001   1HG   LYS 123          1HG       LYS 123 -10.569   3.665  -9.465
 1002   2HG   LYS 123          2HG       LYS 123  -9.671   2.668  -8.322
 1003   1HD   LYS 123          1HD       LYS 123 -11.730   2.023  -7.191
 1004   2HD   LYS 123          2HD       LYS 123 -12.669   3.106  -8.220
 1005   1HE   LYS 123          1HE       LYS 123 -11.023   0.769  -9.232
 1006   2HE   LYS 123          2HE       LYS 123 -12.769   0.733  -8.989
 1007   1HZ   LYS 123          1HZ       LYS 123 -11.332   2.619 -10.777
 1008   2HZ   LYS 123          2HZ       LYS 123 -13.016   2.513 -10.576
 1009   3HZ   LYS 123          3HZ       LYS 123 -12.160   1.231 -11.290
 1010    H    ILE 124           H        ILE 124 -11.620   6.749  -5.486
 1011    HA   ILE 124           HA       ILE 124 -13.832   5.186  -4.500
 1012    HB   ILE 124           HB       ILE 124 -12.391   7.608  -3.338
 1013   1HG1  ILE 124          1HG1      ILE 124 -12.423   4.740  -2.364
 1014   2HG1  ILE 124          2HG1      ILE 124 -11.209   5.365  -3.480
 1015   1HG2  ILE 124          1HG2      ILE 124 -14.649   5.970  -2.178
 1016   2HG2  ILE 124          2HG2      ILE 124 -14.597   7.715  -2.432
 1017   3HG2  ILE 124          3HG2      ILE 124 -13.586   6.974  -1.192
 1018   1HD1  ILE 124          1HD1      ILE 124 -11.754   6.316  -0.652
 1019   2HD1  ILE 124          2HD1      ILE 124 -10.700   7.169  -1.779
 1020   3HD1  ILE 124          3HD1      ILE 124 -10.290   5.538  -1.251
 1021    H    GLN 125           H        GLN 125 -13.428   8.132  -6.171
 1022    HA   GLN 125           HA       GLN 125 -15.918   9.362  -5.442
 1023   1HB   GLN 125          1HB       GLN 125 -13.976   9.696  -7.712
 1024   2HB   GLN 125          2HB       GLN 125 -15.592  10.353  -7.959
 1025   1HG   GLN 125          1HG       GLN 125 -13.998  10.960  -5.466
 1026   2HG   GLN 125          2HG       GLN 125 -13.829  11.925  -6.932
 1027   1HE2  GLN 125          1HE2      GLN 125 -15.082  12.631  -4.233
 1028   2HE2  GLN 125          2HE2      GLN 125 -16.644  13.171  -4.620
 1029    H    LYS 126           H        LYS 126 -15.036   6.897  -7.788
 1030    HA   LYS 126           HA       LYS 126 -17.622   6.836  -9.109
 1031   1HB   LYS 126          1HB       LYS 126 -15.434   4.746  -8.888
 1032   2HB   LYS 126          2HB       LYS 126 -16.854   4.593  -9.926
 1033   1HG   LYS 126          1HG       LYS 126 -16.227   6.682 -11.089
 1034   2HG   LYS 126          2HG       LYS 126 -14.799   6.819 -10.065
 1035   1HD   LYS 126          1HD       LYS 126 -13.933   4.701 -10.941
 1036   2HD   LYS 126          2HD       LYS 126 -15.384   4.496 -11.924
 1037   1HE   LYS 126          1HE       LYS 126 -14.859   6.575 -13.143
 1038   2HE   LYS 126          2HE       LYS 126 -13.411   6.788 -12.160
 1039   1HZ   LYS 126          1HZ       LYS 126 -13.309   4.211 -13.155
 1040   2HZ   LYS 126          2HZ       LYS 126 -12.344   5.531 -13.614
 1041   3HZ   LYS 126          3HZ       LYS 126 -13.776   5.187 -14.461
 1042    H    GLU 127           H        GLU 127 -16.163   5.160  -6.379
 1043    HA   GLU 127           HA       GLU 127 -18.134   3.185  -5.743
 1044   1HB   GLU 127          1HB       GLU 127 -16.544   4.930  -3.857
 1045   2HB   GLU 127          2HB       GLU 127 -17.421   3.470  -3.415
 1046   1HG   GLU 127          1HG       GLU 127 -15.247   3.535  -5.524
 1047   2HG   GLU 127          2HG       GLU 127 -14.962   3.098  -3.840
 1048    H    THR 128           H        THR 128 -18.199   6.684  -5.329
 1049    HA   THR 128           HA       THR 128 -19.869   8.107  -4.510
 1050    HB   THR 128           HB       THR 128 -22.196   7.414  -5.239
 1051    HG1  THR 128           HG1      THR 128 -22.087   5.235  -5.213
 1052   1HG2  THR 128          1HG2      THR 128 -21.619   7.532  -7.668
 1053   2HG2  THR 128          2HG2      THR 128 -19.923   7.310  -7.238
 1054   3HG2  THR 128          3HG2      THR 128 -20.788   8.749  -6.700
 1055    H    LEU 129           H        LEU 129 -18.905   6.576  -2.387
 1056    HA   LEU 129           HA       LEU 129 -19.537   6.068  -0.194
 1057   1HB   LEU 129          1HB       LEU 129 -21.529   7.730  -0.916
 1058   2HB   LEU 129          2HB       LEU 129 -22.476   6.249  -0.802
 1059    HG   LEU 129           HG       LEU 129 -20.710   7.390   1.388
 1060   1HD1  LEU 129          1HD1      LEU 129 -22.787   8.671   1.021
 1061   2HD1  LEU 129          2HD1      LEU 129 -22.854   7.788   2.546
 1062   3HD1  LEU 129          3HD1      LEU 129 -23.726   7.183   1.138
 1063   1HD2  LEU 129          1HD2      LEU 129 -21.890   5.590   2.748
 1064   2HD2  LEU 129          2HD2      LEU 129 -20.721   4.992   1.571
 1065   3HD2  LEU 129          3HD2      LEU 129 -22.447   4.912   1.217
 1066    H    LYS 130           H        LYS 130 -19.253   3.955   0.283
 1067    HA   LYS 130           HA       LYS 130 -19.982   1.772  -1.317
 1068   1HB   LYS 130          1HB       LYS 130 -19.824   1.672   1.706
 1069   2HB   LYS 130          2HB       LYS 130 -19.482   0.367   0.570
 1070   1HG   LYS 130          1HG       LYS 130 -17.661   1.913  -0.393
 1071   2HG   LYS 130          2HG       LYS 130 -17.874   2.876   1.069
 1072   1HD   LYS 130          1HD       LYS 130 -17.154  -0.070   0.978
 1073   2HD   LYS 130          2HD       LYS 130 -16.050   1.249   1.364
 1074   1HE   LYS 130          1HE       LYS 130 -17.710   1.857   3.239
 1075   2HE   LYS 130          2HE       LYS 130 -18.412   0.262   2.965
 1076   1HZ   LYS 130          1HZ       LYS 130 -16.823  -0.089   4.603
 1077   2HZ   LYS 130          2HZ       LYS 130 -15.688   0.945   3.877
 1078   3HZ   LYS 130          3HZ       LYS 130 -16.027  -0.569   3.185
 1079    H    GLY 131           H        GLY 131 -21.992   1.180  -1.932
 1080   1HA   GLY 131          1HA       GLY 131 -24.023   0.273  -0.249
 1081   2HA   GLY 131          2HA       GLY 131 -24.375   1.984  -0.500
 1082    H    VAL 132           H        VAL 132 -24.266  -1.162  -2.013
 1083    HA   VAL 132           HA       VAL 132 -26.096  -0.295  -4.091
 1084    HB   VAL 132           HB       VAL 132 -24.064   0.587  -5.097
 1085   1HG1  VAL 132          1HG1      VAL 132 -22.947  -2.211  -4.732
 1086   2HG1  VAL 132          2HG1      VAL 132 -22.464  -0.789  -3.807
 1087   3HG1  VAL 132          3HG1      VAL 132 -22.130  -0.871  -5.537
 1088   1HG2  VAL 132          1HG2      VAL 132 -25.754  -0.719  -6.502
 1089   2HG2  VAL 132          2HG2      VAL 132 -24.625  -2.072  -6.434
 1090   3HG2  VAL 132          3HG2      VAL 132 -24.142  -0.558  -7.199
 1091    H    VAL 133           H        VAL 133 -23.945  -2.733  -2.740
 1092    HA   VAL 133           HA       VAL 133 -24.998  -4.955  -4.250
 1093    HB   VAL 133           HB       VAL 133 -23.987  -6.334  -2.400
 1094   1HG1  VAL 133          1HG1      VAL 133 -21.674  -5.674  -2.905
 1095   2HG1  VAL 133          2HG1      VAL 133 -22.237  -4.111  -3.496
 1096   3HG1  VAL 133          3HG1      VAL 133 -22.667  -5.588  -4.360
 1097   1HG2  VAL 133          1HG2      VAL 133 -23.252  -3.599  -1.305
 1098   2HG2  VAL 133          2HG2      VAL 133 -22.708  -5.148  -0.662
 1099   3HG2  VAL 133          3HG2      VAL 133 -24.413  -4.707  -0.574
 1100    H    VAL 134           H        VAL 134 -26.377  -3.011  -1.860
 1101    HA   VAL 134           HA       VAL 134 -27.925  -4.963  -0.421
 1102    HB   VAL 134           HB       VAL 134 -29.377  -2.996   0.156
 1103   1HG1  VAL 134          1HG1      VAL 134 -27.356  -3.510   1.468
 1104   2HG1  VAL 134          2HG1      VAL 134 -27.599  -1.766   1.358
 1105   3HG1  VAL 134          3HG1      VAL 134 -26.382  -2.552   0.352
 1106   1HG2  VAL 134          1HG2      VAL 134 -27.448  -1.550  -1.690
 1107   2HG2  VAL 134          2HG2      VAL 134 -28.648  -0.772  -0.658
 1108   3HG2  VAL 134          3HG2      VAL 134 -29.167  -1.802  -1.992
 1109    H    ALA 135           H        ALA 135 -30.448  -4.858  -0.609
 1110    HA   ALA 135           HA       ALA 135 -31.131  -5.748  -3.289
 1111   1HB   ALA 135          1HB       ALA 135 -33.375  -6.104  -2.359
 1112   2HB   ALA 135          2HB       ALA 135 -32.942  -5.180  -0.920
 1113   3HB   ALA 135          3HB       ALA 135 -32.157  -6.725  -1.245
 1114    H    GLY 136           H        GLY 136 -33.896  -4.296  -2.576
 1115   1HA   GLY 136          1HA       GLY 136 -33.407  -1.514  -3.139
 1116   2HA   GLY 136          2HA       GLY 136 -33.829  -2.371  -4.623
 1117    H    GLY 137           H        GLY 137 -35.959  -3.101  -4.903
 1118   1HA   GLY 137          1HA       GLY 137 -37.889  -3.073  -2.730
 1119   2HA   GLY 137          2HA       GLY 137 -38.084  -1.692  -3.810
 1120    H    VAL 138           H        VAL 138 -37.877  -2.484  -6.267
 1121    HA   VAL 138           HA       VAL 138 -39.703  -4.852  -6.583
 1122    HB   VAL 138           HB       VAL 138 -39.451  -2.495  -8.467
 1123   1HG1  VAL 138          1HG1      VAL 138 -40.376  -4.594  -9.394
 1124   2HG1  VAL 138          2HG1      VAL 138 -41.613  -3.341  -9.294
 1125   3HG1  VAL 138          3HG1      VAL 138 -41.571  -4.636  -8.097
 1126   1HG2  VAL 138          1HG2      VAL 138 -41.612  -1.740  -7.434
 1127   2HG2  VAL 138          2HG2      VAL 138 -40.242  -1.639  -6.328
 1128   3HG2  VAL 138          3HG2      VAL 138 -41.396  -2.965  -6.184
 1129    H    HIS 139           H        HIS 139 -38.118  -6.417  -7.001
 1130    HA   HIS 139           HA       HIS 139 -35.841  -5.981  -8.698
 1131   1HB   HIS 139          1HB       HIS 139 -37.272  -8.530  -7.890
 1132   2HB   HIS 139          2HB       HIS 139 -35.738  -8.492  -8.760
 1133    HD1  HIS 139           HD1      HIS 139 -35.008  -9.771  -6.397
 1134    HD2  HIS 139           HD2      HIS 139 -35.746  -5.672  -6.213
 1135    HE1  HIS 139           HE1      HIS 139 -33.915  -8.941  -4.268
 1136    H    HIS 140           H        HIS 140 -37.520  -8.726  -9.804
 1137    HA   HIS 140           HA       HIS 140 -37.564  -7.805 -12.518
 1138   1HB   HIS 140          1HB       HIS 140 -38.954 -10.125 -11.153
 1139   2HB   HIS 140          2HB       HIS 140 -39.003  -9.856 -12.895
 1140    HD1  HIS 140           HD1      HIS 140 -36.806 -11.077 -10.161
 1141    HD2  HIS 140           HD2      HIS 140 -36.425 -10.122 -14.201
 1142    HE1  HIS 140           HE1      HIS 140 -34.585 -12.031 -10.916
 1143    H    HIS 141           H        HIS 141 -39.700  -7.820 -13.824
 1144    HA   HIS 141           HA       HIS 141 -41.441  -5.790 -12.705
 1145   1HB   HIS 141          1HB       HIS 141 -41.584  -7.454 -15.231
 1146   2HB   HIS 141          2HB       HIS 141 -42.773  -6.217 -14.825
 1147    HD1  HIS 141           HD1      HIS 141 -41.883  -4.909 -16.986
 1148    HD2  HIS 141           HD2      HIS 141 -39.134  -5.283 -13.874
 1149    HE1  HIS 141           HE1      HIS 141 -40.038  -3.238 -17.455
 1150    H    HIS 142           H        HIS 142 -41.715  -7.565 -10.805
 1151    HA   HIS 142           HA       HIS 142 -43.216  -8.956  -9.655
 1152   1HB   HIS 142          1HB       HIS 142 -44.696  -6.995 -10.316
 1153   2HB   HIS 142          2HB       HIS 142 -45.241  -7.972 -11.679
 1154    HD1  HIS 142           HD1      HIS 142 -44.836  -8.511  -7.911
 1155    HD2  HIS 142           HD2      HIS 142 -47.486  -9.413 -11.001
 1156    HE1  HIS 142           HE1      HIS 142 -46.761  -9.776  -6.858
 1157    H    HIS 143           H        HIS 143 -42.608 -11.061 -10.076
 1158    HA   HIS 143           HA       HIS 143 -44.184 -12.538 -12.067
 1159   1HB   HIS 143          1HB       HIS 143 -42.254 -11.738 -13.401
 1160   2HB   HIS 143          2HB       HIS 143 -41.154 -12.477 -12.237
 1161    HD1  HIS 143           HD1      HIS 143 -41.159 -15.113 -12.100
 1162    HD2  HIS 143           HD2      HIS 143 -43.438 -13.540 -15.215
 1163    HE1  HIS 143           HE1      HIS 143 -41.661 -17.041 -13.664
 1164    H    HIS 144           H        HIS 144 -44.956 -13.984 -10.568
 1165    HA   HIS 144           HA       HIS 144 -43.142 -15.983  -9.506
 1166   1HB   HIS 144          1HB       HIS 144 -42.719 -14.230  -7.848
 1167   2HB   HIS 144          2HB       HIS 144 -44.451 -14.046  -7.571
 1168    HD1  HIS 144           HD1      HIS 144 -45.503 -15.578  -5.877
 1169    HD2  HIS 144           HD2      HIS 144 -41.720 -16.893  -7.033
 1170    HE1  HIS 144           HE1      HIS 144 -44.938 -17.539  -4.378
  Start of MODEL   11
    1   1H    MET   1          1H        MET   1  14.463  19.603 -14.263
    2   2H    MET   1          2H        MET   1  13.071  19.712 -15.231
    3   3H    MET   1          3H        MET   1  13.707  18.191 -14.823
    4    HA   MET   1           HA       MET   1  11.913  19.872 -13.358
    5   1HB   MET   1          1HB       MET   1  12.854  17.001 -13.072
    6   2HB   MET   1          2HB       MET   1  11.490  17.709 -12.205
    7   1HG   MET   1          1HG       MET   1  10.401  18.229 -14.373
    8   2HG   MET   1          2HG       MET   1  11.745  17.460 -15.217
    9   1HE   MET   1          1HE       MET   1  12.583  15.097 -14.620
   10   2HE   MET   1          2HE       MET   1  11.547  15.096 -16.045
   11   3HE   MET   1          3HE       MET   1  11.387  13.813 -14.849
   12    H    THR   2           H        THR   2  11.952  19.714 -10.894
   13    HA   THR   2           HA       THR   2  14.458  20.782  -9.923
   14    HB   THR   2           HB       THR   2  13.325  20.775  -7.714
   15    HG1  THR   2           HG1      THR   2  11.458  19.256  -9.186
   16   1HG2  THR   2          1HG2      THR   2  12.888  22.614  -9.279
   17   2HG2  THR   2          2HG2      THR   2  11.433  22.237  -8.357
   18   3HG2  THR   2          3HG2      THR   2  11.587  21.685 -10.024
   19    H    LYS   3           H        LYS   3  15.849  19.816  -8.314
   20    HA   LYS   3           HA       LYS   3  16.201  16.941  -8.704
   21   1HB   LYS   3          1HB       LYS   3  18.034  18.780  -8.396
   22   2HB   LYS   3          2HB       LYS   3  17.713  18.591  -6.674
   23   1HG   LYS   3          1HG       LYS   3  18.177  16.165  -6.860
   24   2HG   LYS   3          2HG       LYS   3  18.517  16.368  -8.578
   25   1HD   LYS   3          1HD       LYS   3  20.415  17.774  -8.117
   26   2HD   LYS   3          2HD       LYS   3  19.999  17.867  -6.405
   27   1HE   LYS   3          1HE       LYS   3  21.850  16.241  -6.898
   28   2HE   LYS   3          2HE       LYS   3  20.457  15.505  -6.105
   29   1HZ   LYS   3          1HZ       LYS   3  21.466  14.375  -8.171
   30   2HZ   LYS   3          2HZ       LYS   3  20.627  15.566  -9.045
   31   3HZ   LYS   3          3HZ       LYS   3  19.778  14.489  -8.042
   32    H    VAL   4           H        VAL   4  13.781  18.038  -7.242
   33    HA   VAL   4           HA       VAL   4  13.958  17.514  -4.457
   34    HB   VAL   4           HB       VAL   4  11.993  18.589  -5.462
   35   1HG1  VAL   4          1HG1      VAL   4  12.032  17.207  -7.557
   36   2HG1  VAL   4          2HG1      VAL   4  10.428  17.333  -6.833
   37   3HG1  VAL   4          3HG1      VAL   4  11.375  15.859  -6.629
   38   1HG2  VAL   4          1HG2      VAL   4  10.320  17.495  -4.153
   39   2HG2  VAL   4          2HG2      VAL   4  11.843  17.192  -3.317
   40   3HG2  VAL   4          3HG2      VAL   4  11.117  15.929  -4.311
   41    H    ASP   5           H        ASP   5  13.118  15.575  -3.303
   42    HA   ASP   5           HA       ASP   5  14.426  13.200  -3.986
   43   1HB   ASP   5          1HB       ASP   5  13.330  13.709  -1.775
   44   2HB   ASP   5          2HB       ASP   5  11.775  13.339  -2.522
   45    H    PHE   6           H        PHE   6  13.316  11.073  -4.581
   46    HA   PHE   6           HA       PHE   6  11.026  11.390  -6.450
   47   1HB   PHE   6          1HB       PHE   6  13.052  11.688  -7.841
   48   2HB   PHE   6          2HB       PHE   6  13.688  10.156  -7.240
   49    HD1  PHE   6           HD1      PHE   6  12.926   8.062  -8.114
   50    HD2  PHE   6           HD2      PHE   6  10.930  11.711  -9.190
   51    HE1  PHE   6           HE1      PHE   6  11.650   6.850  -9.862
   52    HE2  PHE   6           HE2      PHE   6   9.655  10.498 -10.937
   53    HZ   PHE   6           HZ       PHE   6  10.015   8.068 -11.273
   54    H    TRP   7           H        TRP   7   9.860   9.437  -6.707
   55    HA   TRP   7           HA       TRP   7  10.782   7.146  -5.012
   56   1HB   TRP   7          1HB       TRP   7   8.130   8.549  -5.176
   57   2HB   TRP   7          2HB       TRP   7   8.142   6.826  -4.810
   58    HD1  TRP   7           HD1      TRP   7  10.290   6.326  -2.841
   59    HE1  TRP   7           HE1      TRP   7  10.445   7.496  -0.551
   60    HE3  TRP   7           HE3      TRP   7   7.468  10.479  -3.778
   61    HZ2  TRP   7           HZ2      TRP   7   9.500   9.876   0.717
   62    HZ3  TRP   7           HZ3      TRP   7   7.114  12.181  -2.012
   63    HH2  TRP   7           HH2      TRP   7   8.126  11.885   0.233
   64    HA   PRO   8           HA       PRO   8  10.260   4.619  -8.607
   65   1HB   PRO   8          1HB       PRO   8   8.873   2.451  -7.290
   66   2HB   PRO   8          2HB       PRO   8  10.580   2.533  -7.726
   67   1HG   PRO   8          1HG       PRO   8   9.389   2.753  -5.083
   68   2HG   PRO   8          2HG       PRO   8  11.107   2.744  -5.510
   69   1HD   PRO   8          1HD       PRO   8   9.562   4.994  -4.620
   70   2HD   PRO   8          2HD       PRO   8  11.249   4.991  -5.174
   71    H    THR   9           H        THR   9   7.806   6.238  -7.236
   72    HA   THR   9           HA       THR   9   5.607   6.721  -7.874
   73    HB   THR   9           HB       THR   9   5.080   6.585 -10.146
   74    HG1  THR   9           HG1      THR   9   6.814   4.362 -10.393
   75   1HG2  THR   9          1HG2      THR   9   7.417   7.610  -9.651
   76   2HG2  THR   9          2HG2      THR   9   6.990   7.246 -11.322
   77   3HG2  THR   9          3HG2      THR   9   8.040   6.154 -10.426
   78    H    LEU  10           H        LEU  10   3.508   5.659  -8.411
   79    HA   LEU  10           HA       LEU  10   3.270   3.175  -6.923
   80   1HB   LEU  10          1HB       LEU  10   1.422   4.669  -6.700
   81   2HB   LEU  10          2HB       LEU  10   1.303   4.906  -8.439
   82    HG   LEU  10           HG       LEU  10   0.551   2.535  -8.697
   83   1HD1  LEU  10          1HD1      LEU  10  -0.090   1.297  -6.637
   84   2HD1  LEU  10          2HD1      LEU  10   0.666   2.559  -5.672
   85   3HD1  LEU  10          3HD1      LEU  10   1.651   1.552  -6.731
   86   1HD2  LEU  10          1HD2      LEU  10  -0.992   4.158  -6.673
   87   2HD2  LEU  10          2HD2      LEU  10  -1.643   2.824  -7.626
   88   3HD2  LEU  10          3HD2      LEU  10  -1.107   4.300  -8.427
   89    H    LYS  11           H        LYS  11   3.616   4.045 -10.346
   90    HA   LYS  11           HA       LYS  11   2.426   1.707 -11.434
   91   1HB   LYS  11          1HB       LYS  11   2.995   3.737 -12.730
   92   2HB   LYS  11          2HB       LYS  11   4.709   3.399 -12.493
   93   1HG   LYS  11          1HG       LYS  11   4.535   1.326 -13.734
   94   2HG   LYS  11          2HG       LYS  11   2.781   1.484 -13.836
   95   1HD   LYS  11          1HD       LYS  11   3.024   3.535 -15.167
   96   2HD   LYS  11          2HD       LYS  11   4.779   3.423 -15.040
   97   1HE   LYS  11          1HE       LYS  11   4.745   1.274 -16.230
   98   2HE   LYS  11          2HE       LYS  11   2.985   1.344 -16.328
   99   1HZ   LYS  11          1HZ       LYS  11   4.906   3.249 -17.552
  100   2HZ   LYS  11          2HZ       LYS  11   3.218   3.444 -17.560
  101   3HZ   LYS  11          3HZ       LYS  11   3.928   2.131 -18.371
  102    H    ASP  12           H        ASP  12   5.634   2.302 -10.081
  103    HA   ASP  12           HA       ASP  12   6.906   0.076 -11.221
  104   1HB   ASP  12          1HB       ASP  12   8.137   1.803 -10.023
  105   2HB   ASP  12          2HB       ASP  12   7.381   1.308  -8.508
  106    H    ALA  13           H        ALA  13   4.585   0.367  -8.625
  107    HA   ALA  13           HA       ALA  13   5.067  -1.979  -7.132
  108   1HB   ALA  13          1HB       ALA  13   2.305  -0.975  -7.852
  109   2HB   ALA  13          2HB       ALA  13   3.340  -0.148  -6.688
  110   3HB   ALA  13          3HB       ALA  13   2.809  -1.800  -6.376
  111    H    TYR  14           H        TYR  14   3.976  -1.633 -10.380
  112    HA   TYR  14           HA       TYR  14   2.769  -4.316 -10.507
  113   1HB   TYR  14          1HB       TYR  14   3.346  -2.171 -12.563
  114   2HB   TYR  14          2HB       TYR  14   2.724  -3.760 -13.009
  115    HD1  TYR  14           HD1      TYR  14   2.041  -0.854 -10.746
  116    HD2  TYR  14           HD2      TYR  14   0.407  -4.195 -12.897
  117    HE1  TYR  14           HE1      TYR  14  -0.252  -0.117 -10.151
  118    HE2  TYR  14           HE2      TYR  14  -1.884  -3.457 -12.302
  119    HH   TYR  14           HH       TYR  14  -2.423  -0.492 -10.395
  120    H    GLU  15           H        GLU  15   5.693  -2.683 -11.742
  121    HA   GLU  15           HA       GLU  15   6.913  -4.653 -13.206
  122   1HB   GLU  15          1HB       GLU  15   7.791  -2.336 -12.513
  123   2HB   GLU  15          2HB       GLU  15   8.481  -3.157 -11.115
  124   1HG   GLU  15          1HG       GLU  15   8.995  -3.951 -14.000
  125   2HG   GLU  15          2HG       GLU  15  10.088  -2.972 -13.022
  126    HA   PRO  16           HA       PRO  16   6.927  -7.889  -9.913
  127   1HB   PRO  16          1HB       PRO  16   8.033  -9.763 -11.811
  128   2HB   PRO  16          2HB       PRO  16   6.384  -9.707 -11.175
  129   1HG   PRO  16          1HG       PRO  16   7.241  -9.048 -13.841
  130   2HG   PRO  16          2HG       PRO  16   5.605  -8.925 -13.178
  131   1HD   PRO  16          1HD       PRO  16   7.465  -6.772 -13.789
  132   2HD   PRO  16          2HD       PRO  16   5.780  -6.647 -13.238
  133    H    LEU  17           H        LEU  17   8.830  -9.794  -9.849
  134    HA   LEU  17           HA       LEU  17  11.548  -8.539  -9.959
  135   1HB   LEU  17          1HB       LEU  17  10.039  -9.361  -7.487
  136   2HB   LEU  17          2HB       LEU  17  11.799  -9.433  -7.540
  137    HG   LEU  17           HG       LEU  17  10.132  -6.954  -8.089
  138   1HD1  LEU  17          1HD1      LEU  17  11.278  -6.217  -5.915
  139   2HD1  LEU  17          2HD1      LEU  17  11.682  -7.917  -5.678
  140   3HD1  LEU  17          3HD1      LEU  17   9.993  -7.415  -5.758
  141   1HD2  LEU  17          1HD2      LEU  17  12.059  -6.395  -9.223
  142   2HD2  LEU  17          2HD2      LEU  17  13.039  -7.591  -8.377
  143   3HD2  LEU  17          3HD2      LEU  17  12.666  -6.050  -7.606
  144    H    TYR  18           H        TYR  18  13.217 -10.092  -9.784
  145    HA   TYR  18           HA       TYR  18  12.410 -12.754 -10.731
  146   1HB   TYR  18          1HB       TYR  18  15.298 -12.260 -10.214
  147   2HB   TYR  18          2HB       TYR  18  14.509 -12.867 -11.669
  148    HD1  TYR  18           HD1      TYR  18  16.462 -10.270 -10.575
  149    HD2  TYR  18           HD2      TYR  18  12.741 -10.918 -12.625
  150    HE1  TYR  18           HE1      TYR  18  16.640  -8.027 -11.605
  151    HE2  TYR  18           HE2      TYR  18  12.922  -8.670 -13.657
  152    HH   TYR  18           HH       TYR  18  14.032  -6.721 -13.630
  153    HA   PRO  19           HA       PRO  19  12.783 -14.713  -6.763
  154   1HB   PRO  19          1HB       PRO  19  14.141 -17.091  -7.612
  155   2HB   PRO  19          2HB       PRO  19  12.396 -16.875  -7.417
  156   1HG   PRO  19          1HG       PRO  19  13.950 -17.028  -9.905
  157   2HG   PRO  19          2HG       PRO  19  12.194 -17.090  -9.692
  158   1HD   PRO  19          1HD       PRO  19  13.691 -14.897 -10.739
  159   2HD   PRO  19          2HD       PRO  19  11.972 -14.896 -10.288
  160    H    GLN  20           H        GLN  20  15.623 -14.416  -8.830
  161    HA   GLN  20           HA       GLN  20  17.532 -15.077  -6.770
  162   1HB   GLN  20          1HB       GLN  20  17.729 -14.968  -9.432
  163   2HB   GLN  20          2HB       GLN  20  18.271 -13.324  -9.105
  164   1HG   GLN  20          1HG       GLN  20  19.454 -15.850  -7.914
  165   2HG   GLN  20          2HG       GLN  20  20.179 -14.880  -9.197
  166   1HE2  GLN  20          1HE2      GLN  20  20.949 -15.441  -6.214
  167   2HE2  GLN  20          2HE2      GLN  20  21.272 -13.891  -5.603
  168    H    GLN  21           H        GLN  21  16.163 -12.024  -7.981
  169    HA   GLN  21           HA       GLN  21  17.897 -10.355  -6.397
  170   1HB   GLN  21          1HB       GLN  21  16.997  -9.085  -8.096
  171   2HB   GLN  21          2HB       GLN  21  15.527 -10.047  -8.158
  172   1HG   GLN  21          1HG       GLN  21  15.172  -7.678  -7.426
  173   2HG   GLN  21          2HG       GLN  21  14.599  -8.876  -6.271
  174   1HE2  GLN  21          1HE2      GLN  21  17.995  -7.856  -6.818
  175   2HE2  GLN  21          2HE2      GLN  21  18.231  -7.245  -5.252
  176    H    LEU  22           H        LEU  22  14.640 -11.695  -5.920
  177    HA   LEU  22           HA       LEU  22  14.111 -10.349  -3.452
  178   1HB   LEU  22          1HB       LEU  22  12.418 -11.578  -4.862
  179   2HB   LEU  22          2HB       LEU  22  13.126 -13.087  -4.295
  180    HG   LEU  22           HG       LEU  22  12.665 -12.353  -1.937
  181   1HD1  LEU  22          1HD1      LEU  22  11.506 -10.001  -3.418
  182   2HD1  LEU  22          2HD1      LEU  22  12.420 -10.035  -1.911
  183   3HD1  LEU  22          3HD1      LEU  22  10.732 -10.530  -1.925
  184   1HD2  LEU  22          1HD2      LEU  22  10.208 -12.778  -2.109
  185   2HD2  LEU  22          2HD2      LEU  22  11.163 -13.894  -3.086
  186   3HD2  LEU  22          3HD2      LEU  22  10.323 -12.547  -3.854
  187    H    GLU  23           H        GLU  23  16.043 -13.163  -4.243
  188    HA   GLU  23           HA       GLU  23  16.139 -14.135  -1.523
  189   1HB   GLU  23          1HB       GLU  23  16.686 -15.366  -3.806
  190   2HB   GLU  23          2HB       GLU  23  18.313 -14.753  -3.527
  191   1HG   GLU  23          1HG       GLU  23  16.705 -16.447  -1.588
  192   2HG   GLU  23          2HG       GLU  23  18.051 -17.014  -2.578
  193    H    ILE  24           H        ILE  24  17.982 -11.838  -3.436
  194    HA   ILE  24           HA       ILE  24  20.289 -11.654  -1.759
  195    HB   ILE  24           HB       ILE  24  18.966  -9.642  -3.603
  196   1HG1  ILE  24          1HG1      ILE  24  21.482 -11.312  -3.918
  197   2HG1  ILE  24          2HG1      ILE  24  19.913 -11.760  -4.584
  198   1HG2  ILE  24          1HG2      ILE  24  21.273  -8.538  -3.480
  199   2HG2  ILE  24          2HG2      ILE  24  21.557  -9.526  -2.049
  200   3HG2  ILE  24          3HG2      ILE  24  20.248  -8.347  -2.060
  201   1HD1  ILE  24          1HD1      ILE  24  19.941  -9.439  -5.722
  202   2HD1  ILE  24          2HD1      ILE  24  21.016 -10.674  -6.376
  203   3HD1  ILE  24          3HD1      ILE  24  21.659  -9.412  -5.326
  204    H    LEU  25           H        LEU  25  17.178  -9.890  -1.738
  205    HA   LEU  25           HA       LEU  25  17.872  -8.160   0.447
  206   1HB   LEU  25          1HB       LEU  25  15.152  -9.176  -0.434
  207   2HB   LEU  25          2HB       LEU  25  15.416  -7.839   0.681
  208    HG   LEU  25           HG       LEU  25  16.547  -7.895  -2.131
  209   1HD1  LEU  25          1HD1      LEU  25  14.116  -7.976  -2.290
  210   2HD1  LEU  25          2HD1      LEU  25  14.668  -6.351  -2.698
  211   3HD1  LEU  25          3HD1      LEU  25  13.966  -6.671  -1.113
  212   1HD2  LEU  25          1HD2      LEU  25  17.738  -6.279  -0.881
  213   2HD2  LEU  25          2HD2      LEU  25  16.318  -5.815   0.055
  214   3HD2  LEU  25          3HD2      LEU  25  16.459  -5.331  -1.633
  215    H    ARG  26           H        ARG  26  16.641 -11.450   0.286
  216    HA   ARG  26           HA       ARG  26  16.053 -11.594   3.142
  217   1HB   ARG  26          1HB       ARG  26  15.070 -13.042   1.197
  218   2HB   ARG  26          2HB       ARG  26  16.537 -14.002   1.380
  219   1HG   ARG  26          1HG       ARG  26  15.890 -13.962   3.945
  220   2HG   ARG  26          2HG       ARG  26  14.282 -13.596   3.336
  221   1HD   ARG  26          1HD       ARG  26  15.948 -16.062   2.902
  222   2HD   ARG  26          2HD       ARG  26  14.294 -15.953   3.489
  223    HE   ARG  26           HE       ARG  26  15.102 -16.284   0.766
  224   1HH1  ARG  26          1HH1      ARG  26  12.926 -14.388   2.668
  225   2HH1  ARG  26          2HH1      ARG  26  11.937 -13.954   1.318
  226   1HH2  ARG  26          1HH2      ARG  26  13.808 -15.745  -0.979
  227   2HH2  ARG  26          2HH2      ARG  26  12.428 -14.726  -0.740
  228    H    GLN  27           H        GLN  27  18.745 -12.426   1.017
  229    HA   GLN  27           HA       GLN  27  20.372 -13.877   2.889
  230   1HB   GLN  27          1HB       GLN  27  20.710 -13.694   0.397
  231   2HB   GLN  27          2HB       GLN  27  21.311 -12.058   0.665
  232   1HG   GLN  27          1HG       GLN  27  23.225 -13.523   0.604
  233   2HG   GLN  27          2HG       GLN  27  22.992 -13.036   2.282
  234   1HE2  GLN  27          1HE2      GLN  27  24.223 -15.132   2.751
  235   2HE2  GLN  27          2HE2      GLN  27  23.342 -16.582   2.794
  236    H    GLN  28           H        GLN  28  20.199 -10.417   2.030
  237    HA   GLN  28           HA       GLN  28  22.265  -9.597   3.864
  238   1HB   GLN  28          1HB       GLN  28  21.382  -8.303   1.846
  239   2HB   GLN  28          2HB       GLN  28  19.991  -7.880   2.845
  240   1HG   GLN  28          1HG       GLN  28  21.453  -6.830   4.498
  241   2HG   GLN  28          2HG       GLN  28  22.879  -7.322   3.583
  242   1HE2  GLN  28          1HE2      GLN  28  22.869  -6.484   1.193
  243   2HE2  GLN  28          2HE2      GLN  28  22.282  -4.910   0.948
  244    H    VAL  29           H        VAL  29  18.806 -10.080   4.131
  245    HA   VAL  29           HA       VAL  29  18.605  -8.737   6.723
  246    HB   VAL  29           HB       VAL  29  16.762 -10.540   5.142
  247   1HG1  VAL  29          1HG1      VAL  29  16.079 -11.138   7.296
  248   2HG1  VAL  29          2HG1      VAL  29  15.069  -9.726   6.999
  249   3HG1  VAL  29          3HG1      VAL  29  16.523  -9.579   7.990
  250   1HG2  VAL  29          1HG2      VAL  29  16.432  -7.671   6.060
  251   2HG2  VAL  29          2HG2      VAL  29  15.482  -8.529   4.848
  252   3HG2  VAL  29          3HG2      VAL  29  17.162  -8.110   4.515
  253    H    VAL  30           H        VAL  30  18.554 -12.158   5.683
  254    HA   VAL  30           HA       VAL  30  18.571 -13.240   8.334
  255    HB   VAL  30           HB       VAL  30  19.574 -14.417   5.732
  256   1HG1  VAL  30          1HG1      VAL  30  19.057 -16.589   6.937
  257   2HG1  VAL  30          2HG1      VAL  30  18.938 -15.643   8.421
  258   3HG1  VAL  30          3HG1      VAL  30  20.463 -15.711   7.537
  259   1HG2  VAL  30          1HG2      VAL  30  17.386 -15.315   5.454
  260   2HG2  VAL  30          2HG2      VAL  30  17.143 -13.625   5.895
  261   3HG2  VAL  30          3HG2      VAL  30  16.923 -14.892   7.103
  262    H    SER  31           H        SER  31  21.191 -12.561   6.018
  263    HA   SER  31           HA       SER  31  23.329 -13.660   7.470
  264   1HB   SER  31          1HB       SER  31  24.773 -12.041   6.282
  265   2HB   SER  31          2HB       SER  31  23.581 -12.747   5.194
  266    HG   SER  31           HG       SER  31  23.983 -10.195   5.747
  267    H    GLU  32           H        GLU  32  21.619 -10.617   8.013
  268    HA   GLU  32           HA       GLU  32  23.572  -9.710  10.003
  269   1HB   GLU  32          1HB       GLU  32  20.814  -8.690   9.272
  270   2HB   GLU  32          2HB       GLU  32  21.898  -7.909  10.424
  271   1HG   GLU  32          1HG       GLU  32  23.551  -7.506   8.725
  272   2HG   GLU  32          2HG       GLU  32  22.681  -8.509   7.562
  273    H    GLY  33           H        GLY  33  21.022 -11.934   9.976
  274   1HA   GLY  33          1HA       GLY  33  20.950 -13.241  12.179
  275   2HA   GLY  33          2HA       GLY  33  20.617 -11.687  12.943
  276    H    GLY  34           H        GLY  34  19.101 -11.188  10.224
  277   1HA   GLY  34          1HA       GLY  34  16.958 -11.812   9.325
  278   2HA   GLY  34          2HA       GLY  34  16.680 -12.825  10.723
  279    HA   PRO  35           HA       PRO  35  13.996  -9.437  12.009
  280   1HB   PRO  35          1HB       PRO  35  14.211 -10.199  14.809
  281   2HB   PRO  35          2HB       PRO  35  12.834 -10.404  13.718
  282   1HG   PRO  35          1HG       PRO  35  14.621 -12.452  14.687
  283   2HG   PRO  35          2HG       PRO  35  13.262 -12.647  13.571
  284   1HD   PRO  35          1HD       PRO  35  16.075 -12.789  12.949
  285   2HD   PRO  35          2HD       PRO  35  14.705 -12.949  11.828
  286    H    THR  36           H        THR  36  16.942 -10.232  13.850
  287    HA   THR  36           HA       THR  36  17.218  -7.603  15.022
  288    HB   THR  36           HB       THR  36  19.315  -8.373  15.842
  289    HG1  THR  36           HG1      THR  36  19.386  -9.587  13.451
  290   1HG2  THR  36          1HG2      THR  36  17.296  -9.583  16.694
  291   2HG2  THR  36          2HG2      THR  36  18.769 -10.549  16.773
  292   3HG2  THR  36          3HG2      THR  36  17.591 -10.840  15.493
  293    H    ALA  37           H        ALA  37  17.290  -8.321  11.859
  294    HA   ALA  37           HA       ALA  37  19.778  -7.134  10.998
  295   1HB   ALA  37          1HB       ALA  37  18.700  -7.010   8.782
  296   2HB   ALA  37          2HB       ALA  37  17.143  -7.395   9.517
  297   3HB   ALA  37          3HB       ALA  37  18.441  -8.590   9.522
  298    H    THR  38           H        THR  38  19.989  -4.985   9.979
  299    HA   THR  38           HA       THR  38  19.011  -2.865  11.565
  300    HB   THR  38           HB       THR  38  19.755  -1.375   9.748
  301    HG1  THR  38           HG1      THR  38  19.116  -3.498   8.278
  302   1HG2  THR  38          1HG2      THR  38  21.442  -2.429  11.217
  303   2HG2  THR  38          2HG2      THR  38  22.072  -2.169   9.591
  304   3HG2  THR  38          3HG2      THR  38  21.564  -3.781  10.092
  305    H    ILE  39           H        ILE  39  17.465  -1.111  10.876
  306    HA   ILE  39           HA       ILE  39  14.933  -2.241  10.120
  307    HB   ILE  39           HB       ILE  39  15.897   0.620  10.398
  308   1HG1  ILE  39          1HG1      ILE  39  14.009  -0.988  12.138
  309   2HG1  ILE  39          2HG1      ILE  39  15.748  -0.917  12.427
  310   1HG2  ILE  39          1HG2      ILE  39  13.365   1.078  10.501
  311   2HG2  ILE  39          2HG2      ILE  39  13.169  -0.504   9.746
  312   3HG2  ILE  39          3HG2      ILE  39  14.051   0.770   8.905
  313   1HD1  ILE  39          1HD1      ILE  39  13.893   1.480  12.310
  314   2HD1  ILE  39          2HD1      ILE  39  15.628   1.533  12.625
  315   3HD1  ILE  39          3HD1      ILE  39  14.544   0.764  13.785
  316    H    GLN  40           H        GLN  40  17.346  -0.283   8.387
  317    HA   GLN  40           HA       GLN  40  15.850   0.147   6.010
  318   1HB   GLN  40          1HB       GLN  40  18.842  -0.301   6.225
  319   2HB   GLN  40          2HB       GLN  40  17.997   0.539   4.924
  320   1HG   GLN  40          1HG       GLN  40  17.158   2.195   6.604
  321   2HG   GLN  40          2HG       GLN  40  18.152   1.400   7.826
  322   1HE2  GLN  40          1HE2      GLN  40  20.229   0.855   5.582
  323   2HE2  GLN  40          2HE2      GLN  40  21.048   2.334   5.432
  324    H    SER  41           H        SER  41  17.544  -2.672   7.197
  325    HA   SER  41           HA       SER  41  17.556  -4.073   4.646
  326   1HB   SER  41          1HB       SER  41  17.750  -5.271   7.422
  327   2HB   SER  41          2HB       SER  41  18.284  -6.002   5.911
  328    HG   SER  41           HG       SER  41  20.107  -5.068   6.404
  329    H    ARG  42           H        ARG  42  15.480  -4.093   7.532
  330    HA   ARG  42           HA       ARG  42  13.716  -6.145   6.501
  331   1HB   ARG  42          1HB       ARG  42  14.099  -5.054   8.971
  332   2HB   ARG  42          2HB       ARG  42  12.665  -4.160   8.483
  333   1HG   ARG  42          1HG       ARG  42  11.715  -6.040   9.482
  334   2HG   ARG  42          2HG       ARG  42  11.753  -6.542   7.794
  335   1HD   ARG  42          1HD       ARG  42  14.176  -7.436   8.485
  336   2HD   ARG  42          2HD       ARG  42  13.452  -7.472  10.090
  337    HE   ARG  42           HE       ARG  42  13.044  -9.411   8.069
  338   1HH1  ARG  42          1HH1      ARG  42  11.167  -7.437  10.196
  339   2HH1  ARG  42          2HH1      ARG  42   9.749  -8.413  10.048
  340   1HH2  ARG  42          1HH2      ARG  42  11.216 -10.697   7.901
  341   2HH2  ARG  42          2HH2      ARG  42   9.778 -10.260   8.762
  342    H    PHE  43           H        PHE  43  13.708  -2.598   6.516
  343    HA   PHE  43           HA       PHE  43  11.121  -2.180   5.451
  344   1HB   PHE  43          1HB       PHE  43  12.689  -0.410   6.340
  345   2HB   PHE  43          2HB       PHE  43  13.569  -0.516   4.815
  346    HD1  PHE  43           HD1      PHE  43  10.312   0.337   6.366
  347    HD2  PHE  43           HD2      PHE  43  12.675   0.407   2.779
  348    HE1  PHE  43           HE1      PHE  43   8.653   1.843   5.302
  349    HE2  PHE  43           HE2      PHE  43  11.016   1.914   1.716
  350    HZ   PHE  43           HZ       PHE  43   9.005   2.632   2.978
  351    H    ASN  44           H        ASN  44  14.242  -2.608   3.676
  352    HA   ASN  44           HA       ASN  44  13.057  -2.350   1.089
  353   1HB   ASN  44          1HB       ASN  44  15.528  -3.906   1.917
  354   2HB   ASN  44          2HB       ASN  44  15.132  -3.389   0.278
  355   1HD2  ASN  44          1HD2      ASN  44  17.279  -2.170   0.464
  356   2HD2  ASN  44          2HD2      ASN  44  17.268  -0.645   1.210
  357    H    TYR  45           H        TYR  45  13.475  -5.092   3.278
  358    HA   TYR  45           HA       TYR  45  12.848  -7.180   1.448
  359   1HB   TYR  45          1HB       TYR  45  13.683  -7.480   3.806
  360   2HB   TYR  45          2HB       TYR  45  12.068  -7.061   4.376
  361    HD1  TYR  45           HD1      TYR  45  13.711  -9.330   1.873
  362    HD2  TYR  45           HD2      TYR  45  10.558  -8.817   4.748
  363    HE1  TYR  45           HE1      TYR  45  12.983 -11.669   1.494
  364    HE2  TYR  45           HE2      TYR  45   9.833 -11.158   4.368
  365    HH   TYR  45           HH       TYR  45  10.022 -12.925   2.905
  366    H    ALA  46           H        ALA  46  10.795  -4.977   3.297
  367    HA   ALA  46           HA       ALA  46   8.317  -6.299   2.600
  368   1HB   ALA  46          1HB       ALA  46   8.822  -3.443   3.485
  369   2HB   ALA  46          2HB       ALA  46   8.494  -4.805   4.556
  370   3HB   ALA  46          3HB       ALA  46   7.250  -4.240   3.441
  371    H    TRP  47           H        TRP  47  10.297  -3.788   1.114
  372    HA   TRP  47           HA       TRP  47   8.335  -2.823  -0.720
  373   1HB   TRP  47          1HB       TRP  47  10.440  -1.630  -0.324
  374   2HB   TRP  47          2HB       TRP  47  11.349  -2.971  -1.014
  375    HD1  TRP  47           HD1      TRP  47  12.016  -2.588  -3.412
  376    HE1  TRP  47           HE1      TRP  47  11.065  -1.297  -5.429
  377    HE3  TRP  47           HE3      TRP  47   7.758  -0.670  -1.320
  378    HZ2  TRP  47           HZ2      TRP  47   8.794   0.321  -6.081
  379    HZ3  TRP  47           HZ3      TRP  47   6.227   0.736  -2.662
  380    HH2  TRP  47           HH2      TRP  47   6.740   1.237  -5.034
  381    H    GLY  48           H        GLY  48  10.837  -5.377  -1.171
  382   1HA   GLY  48          1HA       GLY  48  10.114  -6.039  -3.826
  383   2HA   GLY  48          2HA       GLY  48  10.870  -7.158  -2.690
  384    H    LEU  49           H        LEU  49   8.807  -7.189  -0.731
  385    HA   LEU  49           HA       LEU  49   7.070  -9.177  -1.840
  386   1HB   LEU  49          1HB       LEU  49   6.901  -7.564   0.720
  387   2HB   LEU  49          2HB       LEU  49   5.844  -8.923   0.352
  388    HG   LEU  49           HG       LEU  49   8.871  -9.121   0.347
  389   1HD1  LEU  49          1HD1      LEU  49   8.396 -10.383   2.575
  390   2HD1  LEU  49          2HD1      LEU  49   6.871  -9.498   2.580
  391   3HD1  LEU  49          3HD1      LEU  49   8.400  -8.622   2.601
  392   1HD2  LEU  49          1HD2      LEU  49   6.585 -11.085   0.095
  393   2HD2  LEU  49          2HD2      LEU  49   8.110 -11.619   0.796
  394   3HD2  LEU  49          3HD2      LEU  49   8.074 -10.983  -0.843
  395    H    ILE  50           H        ILE  50   6.810  -5.701  -1.584
  396    HA   ILE  50           HA       ILE  50   3.939  -5.604  -1.989
  397    HB   ILE  50           HB       ILE  50   6.115  -3.530  -2.366
  398   1HG1  ILE  50          1HG1      ILE  50   5.356  -4.535  -0.020
  399   2HG1  ILE  50          2HG1      ILE  50   5.636  -2.808  -0.200
  400   1HG2  ILE  50          1HG2      ILE  50   3.115  -3.340  -2.668
  401   2HG2  ILE  50          2HG2      ILE  50   4.364  -2.814  -3.798
  402   3HG2  ILE  50          3HG2      ILE  50   4.104  -1.928  -2.295
  403   1HD1  ILE  50          1HD1      ILE  50   3.461  -3.553   0.977
  404   2HD1  ILE  50          2HD1      ILE  50   2.897  -4.006  -0.631
  405   3HD1  ILE  50          3HD1      ILE  50   3.322  -2.330  -0.286
  406    H    LYS  51           H        LYS  51   6.774  -5.593  -4.159
  407    HA   LYS  51           HA       LYS  51   5.198  -4.983  -6.526
  408   1HB   LYS  51          1HB       LYS  51   7.987  -6.095  -6.142
  409   2HB   LYS  51          2HB       LYS  51   7.301  -5.675  -7.710
  410   1HG   LYS  51          1HG       LYS  51   7.284  -3.380  -7.253
  411   2HG   LYS  51          2HG       LYS  51   7.246  -3.619  -5.509
  412   1HD   LYS  51          1HD       LYS  51   9.430  -2.834  -5.974
  413   2HD   LYS  51          2HD       LYS  51   9.628  -4.565  -5.743
  414   1HE   LYS  51          1HE       LYS  51  10.860  -4.106  -7.706
  415   2HE   LYS  51          2HE       LYS  51   9.330  -4.730  -8.316
  416   1HZ   LYS  51          1HZ       LYS  51   9.887  -1.844  -7.932
  417   2HZ   LYS  51          2HZ       LYS  51   8.562  -2.542  -8.735
  418   3HZ   LYS  51          3HZ       LYS  51  10.119  -2.653  -9.405
  419    H    SER  52           H        SER  52   5.610  -7.767  -4.623
  420    HA   SER  52           HA       SER  52   5.612  -9.821  -6.592
  421   1HB   SER  52          1HB       SER  52   4.485  -9.701  -3.795
  422   2HB   SER  52          2HB       SER  52   4.441 -11.169  -4.766
  423    HG   SER  52           HG       SER  52   6.343 -11.343  -3.772
  424    H    THR  53           H        THR  53   3.780 -11.098  -7.362
  425    HA   THR  53           HA       THR  53   1.484  -9.384  -8.038
  426    HB   THR  53           HB       THR  53   0.801 -11.394  -9.413
  427    HG1  THR  53           HG1      THR  53   1.732 -13.102  -8.524
  428   1HG2  THR  53          1HG2      THR  53   2.673 -11.121 -11.027
  429   2HG2  THR  53          2HG2      THR  53   3.599 -10.288  -9.778
  430   3HG2  THR  53          3HG2      THR  53   2.107  -9.575 -10.393
  431    H    ASP  54           H        ASP  54   2.116 -12.245  -6.034
  432    HA   ASP  54           HA       ASP  54  -0.721 -12.709  -5.513
  433   1HB   ASP  54          1HB       ASP  54   1.655 -13.639  -3.860
  434   2HB   ASP  54          2HB       ASP  54   0.037 -14.341  -3.875
  435    H    VAL  55           H        VAL  55  -1.845 -12.324  -3.634
  436    HA   VAL  55           HA       VAL  55  -1.234  -9.735  -2.409
  437    HB   VAL  55           HB       VAL  55  -3.541 -10.478  -3.103
  438   1HG1  VAL  55          1HG1      VAL  55  -3.477 -12.117  -0.566
  439   2HG1  VAL  55          2HG1      VAL  55  -3.187 -12.825  -2.155
  440   3HG1  VAL  55          3HG1      VAL  55  -4.739 -12.069  -1.796
  441   1HG2  VAL  55          1HG2      VAL  55  -4.626  -9.467  -1.166
  442   2HG2  VAL  55          2HG2      VAL  55  -3.101  -8.637  -1.471
  443   3HG2  VAL  55          3HG2      VAL  55  -3.218  -9.813  -0.163
  444    H    ASN  56           H        ASN  56  -0.694 -13.016  -1.677
  445    HA   ASN  56           HA       ASN  56  -0.743 -12.988   1.194
  446   1HB   ASN  56          1HB       ASN  56   1.012 -14.553  -0.722
  447   2HB   ASN  56          2HB       ASN  56   0.867 -14.881   1.006
  448   1HD2  ASN  56          1HD2      ASN  56  -0.616 -15.404  -2.088
  449   2HD2  ASN  56          2HD2      ASN  56  -2.002 -16.204  -1.524
  450    H    ASP  57           H        ASP  57   1.725 -12.092  -1.173
  451    HA   ASP  57           HA       ASP  57   3.762 -11.504   0.803
  452   1HB   ASP  57          1HB       ASP  57   3.406 -10.899  -2.131
  453   2HB   ASP  57          2HB       ASP  57   4.783 -10.269  -1.229
  454    H    GLU  58           H        GLU  58   1.221  -9.639  -0.804
  455    HA   GLU  58           HA       GLU  58   2.185  -7.043  -0.010
  456   1HB   GLU  58          1HB       GLU  58  -0.486  -8.126  -0.894
  457   2HB   GLU  58          2HB       GLU  58  -0.370  -6.477  -0.288
  458   1HG   GLU  58          1HG       GLU  58  -0.130  -6.432  -2.698
  459   2HG   GLU  58          2HG       GLU  58   1.429  -6.038  -1.977
  460    H    ARG  59           H        ARG  59   0.020  -9.403   1.526
  461    HA   ARG  59           HA       ARG  59  -0.734  -7.680   3.715
  462   1HB   ARG  59          1HB       ARG  59  -0.695 -10.699   3.426
  463   2HB   ARG  59          2HB       ARG  59  -1.336  -9.870   4.844
  464   1HG   ARG  59          1HG       ARG  59  -2.885  -8.603   3.331
  465   2HG   ARG  59          2HG       ARG  59  -2.316  -9.598   1.989
  466   1HD   ARG  59          1HD       ARG  59  -4.391 -10.535   2.913
  467   2HD   ARG  59          2HD       ARG  59  -3.043 -11.633   3.205
  468    HE   ARG  59           HE       ARG  59  -3.150 -10.044   5.487
  469   1HH1  ARG  59          1HH1      ARG  59  -5.304 -12.056   3.697
  470   2HH1  ARG  59          2HH1      ARG  59  -6.252 -12.495   5.078
  471   1HH2  ARG  59          1HH2      ARG  59  -4.377 -10.605   7.299
  472   2HH2  ARG  59          2HH2      ARG  59  -5.728 -11.673   7.117
  473    H    LEU  60           H        LEU  60   2.036  -9.724   3.061
  474    HA   LEU  60           HA       LEU  60   2.981  -9.705   5.819
  475   1HB   LEU  60          1HB       LEU  60   3.649 -11.514   4.303
  476   2HB   LEU  60          2HB       LEU  60   4.395 -10.352   3.210
  477    HG   LEU  60           HG       LEU  60   6.040  -9.745   4.916
  478   1HD1  LEU  60          1HD1      LEU  60   6.044 -11.324   7.013
  479   2HD1  LEU  60          2HD1      LEU  60   4.333 -11.534   6.644
  480   3HD1  LEU  60          3HD1      LEU  60   4.969  -9.928   6.998
  481   1HD2  LEU  60          1HD2      LEU  60   5.775 -12.760   4.685
  482   2HD2  LEU  60          2HD2      LEU  60   7.260 -11.863   5.003
  483   3HD2  LEU  60          3HD2      LEU  60   6.457 -11.712   3.440
  484    H    GLY  61           H        GLY  61   3.783  -7.936   2.827
  485   1HA   GLY  61          1HA       GLY  61   5.860  -6.327   3.939
  486   2HA   GLY  61          2HA       GLY  61   4.903  -5.901   2.520
  487    H    VAL  62           H        VAL  62   2.338  -5.814   3.731
  488    HA   VAL  62           HA       VAL  62   2.337  -3.166   4.802
  489    HB   VAL  62           HB       VAL  62   0.321  -5.369   4.516
  490   1HG1  VAL  62          1HG1      VAL  62  -1.379  -3.800   5.653
  491   2HG1  VAL  62          2HG1      VAL  62   0.017  -3.012   6.390
  492   3HG1  VAL  62          3HG1      VAL  62  -0.306  -4.718   6.715
  493   1HG2  VAL  62          1HG2      VAL  62  -0.894  -3.643   3.282
  494   2HG2  VAL  62          2HG2      VAL  62   0.777  -3.694   2.719
  495   3HG2  VAL  62          3HG2      VAL  62   0.254  -2.415   3.816
  496    H    LYS  63           H        LYS  63   2.007  -6.336   6.390
  497    HA   LYS  63           HA       LYS  63   1.739  -5.371   9.044
  498   1HB   LYS  63          1HB       LYS  63   1.446  -7.753   8.150
  499   2HB   LYS  63          2HB       LYS  63   3.199  -7.907   8.292
  500   1HG   LYS  63          1HG       LYS  63   2.922  -7.121  10.716
  501   2HG   LYS  63          2HG       LYS  63   1.194  -7.393  10.497
  502   1HD   LYS  63          1HD       LYS  63   3.408  -9.447  10.235
  503   2HD   LYS  63          2HD       LYS  63   2.149  -9.397  11.467
  504   1HE   LYS  63          1HE       LYS  63   1.291 -10.979   9.969
  505   2HE   LYS  63          2HE       LYS  63   0.509  -9.501   9.409
  506   1HZ   LYS  63          1HZ       LYS  63   1.643  -9.543   7.505
  507   2HZ   LYS  63          2HZ       LYS  63   1.989 -11.164   7.879
  508   3HZ   LYS  63          3HZ       LYS  63   3.108  -9.944   8.260
  509    H    ILE  64           H        ILE  64   4.629  -5.965   7.072
  510    HA   ILE  64           HA       ILE  64   6.490  -5.485   9.247
  511    HB   ILE  64           HB       ILE  64   6.767  -5.532   6.229
  512   1HG1  ILE  64          1HG1      ILE  64   7.998  -7.324   8.334
  513   2HG1  ILE  64          2HG1      ILE  64   6.419  -7.652   7.620
  514   1HG2  ILE  64          1HG2      ILE  64   8.830  -4.911   8.354
  515   2HG2  ILE  64          2HG2      ILE  64   8.452  -3.982   6.903
  516   3HG2  ILE  64          3HG2      ILE  64   9.277  -5.535   6.765
  517   1HD1  ILE  64          1HD1      ILE  64   8.260  -8.858   6.448
  518   2HD1  ILE  64          2HD1      ILE  64   8.985  -7.302   6.043
  519   3HD1  ILE  64          3HD1      ILE  64   7.407  -7.738   5.387
  520    H    LEU  65           H        LEU  65   5.286  -3.525   6.522
  521    HA   LEU  65           HA       LEU  65   6.694  -1.140   7.156
  522   1HB   LEU  65          1HB       LEU  65   4.003  -1.550   5.827
  523   2HB   LEU  65          2HB       LEU  65   4.821   0.007   5.905
  524    HG   LEU  65           HG       LEU  65   6.229  -2.423   4.785
  525   1HD1  LEU  65          1HD1      LEU  65   4.383  -0.517   3.319
  526   2HD1  LEU  65          2HD1      LEU  65   4.175  -2.259   3.501
  527   3HD1  LEU  65          3HD1      LEU  65   5.499  -1.626   2.522
  528   1HD2  LEU  65          1HD2      LEU  65   7.360  -0.572   3.440
  529   2HD2  LEU  65          2HD2      LEU  65   7.692  -0.548   5.168
  530   3HD2  LEU  65          3HD2      LEU  65   6.530   0.584   4.478
  531    H    THR  66           H        THR  66   3.798  -2.563   8.573
  532    HA   THR  66           HA       THR  66   3.099  -0.110  10.011
  533    HB   THR  66           HB       THR  66   2.089  -2.965  10.199
  534    HG1  THR  66           HG1      THR  66   1.544  -0.816   8.623
  535   1HG2  THR  66          1HG2      THR  66   1.703  -1.956  12.321
  536   2HG2  THR  66          2HG2      THR  66   0.182  -1.821  11.438
  537   3HG2  THR  66          3HG2      THR  66   1.244  -0.421  11.585
  538    H    ASP  67           H        ASP  67   4.987  -3.008  10.496
  539    HA   ASP  67           HA       ASP  67   5.168  -2.728  13.397
  540   1HB   ASP  67          1HB       ASP  67   5.517  -4.903  12.160
  541   2HB   ASP  67          2HB       ASP  67   7.029  -4.241  11.540
  542    H    ILE  68           H        ILE  68   7.316  -2.049  10.636
  543    HA   ILE  68           HA       ILE  68   9.420  -0.847  12.169
  544    HB   ILE  68           HB       ILE  68   8.619  -0.376   9.279
  545   1HG1  ILE  68          1HG1      ILE  68  10.715  -2.254  10.408
  546   2HG1  ILE  68          2HG1      ILE  68   9.079  -2.771  10.005
  547   1HG2  ILE  68          1HG2      ILE  68  11.188   0.157  10.806
  548   2HG2  ILE  68          2HG2      ILE  68  10.150   1.357  10.034
  549   3HG2  ILE  68          3HG2      ILE  68  11.059   0.210   9.047
  550   1HD1  ILE  68          1HD1      ILE  68   9.456  -1.883   7.676
  551   2HD1  ILE  68          2HD1      ILE  68  10.485  -3.251   8.103
  552   3HD1  ILE  68          3HD1      ILE  68  11.143  -1.614   8.115
  553    H    TYR  69           H        TYR  69   6.382   0.265  10.968
  554    HA   TYR  69           HA       TYR  69   6.832   3.113  11.155
  555   1HB   TYR  69          1HB       TYR  69   4.946   2.327   9.880
  556   2HB   TYR  69          2HB       TYR  69   4.327   1.420  11.255
  557    HD1  TYR  69           HD1      TYR  69   4.360   4.613   9.558
  558    HD2  TYR  69           HD2      TYR  69   3.529   2.698  13.315
  559    HE1  TYR  69           HE1      TYR  69   3.015   6.575  10.265
  560    HE2  TYR  69           HE2      TYR  69   2.196   4.663  14.021
  561    HH   TYR  69           HH       TYR  69   1.054   6.946  11.956
  562    H    LYS  70           H        LYS  70   5.720   0.651  13.437
  563    HA   LYS  70           HA       LYS  70   5.033   2.541  15.522
  564   1HB   LYS  70          1HB       LYS  70   5.451  -0.450  15.516
  565   2HB   LYS  70          2HB       LYS  70   4.961   0.452  16.950
  566   1HG   LYS  70          1HG       LYS  70   2.964   1.264  15.808
  567   2HG   LYS  70          2HG       LYS  70   3.469   0.477  14.312
  568   1HD   LYS  70          1HD       LYS  70   3.230  -1.708  15.281
  569   2HD   LYS  70          2HD       LYS  70   3.010  -1.032  16.895
  570   1HE   LYS  70          1HE       LYS  70   1.130  -0.462  14.592
  571   2HE   LYS  70          2HE       LYS  70   0.869  -1.762  15.754
  572   1HZ   LYS  70          1HZ       LYS  70  -0.310   0.043  16.602
  573   2HZ   LYS  70          2HZ       LYS  70   0.924   1.153  16.240
  574   3HZ   LYS  70          3HZ       LYS  70   1.126   0.037  17.505
  575    H    GLU  71           H        GLU  71   8.009   0.722  14.778
  576    HA   GLU  71           HA       GLU  71   9.176   1.617  17.371
  577   1HB   GLU  71          1HB       GLU  71  11.074   0.139  16.741
  578   2HB   GLU  71          2HB       GLU  71   9.527  -0.694  16.874
  579   1HG   GLU  71          1HG       GLU  71   9.251  -0.607  14.448
  580   2HG   GLU  71          2HG       GLU  71  10.774   0.265  14.285
  581    H    ALA  72           H        ALA  72   9.343   2.226  13.924
  582    HA   ALA  72           HA       ALA  72  11.799   3.908  14.260
  583   1HB   ALA  72          1HB       ALA  72  10.520   3.137  11.638
  584   2HB   ALA  72          2HB       ALA  72  11.618   2.046  12.479
  585   3HB   ALA  72          3HB       ALA  72  12.185   3.629  11.946
  586    H    GLU  73           H        GLU  73  10.490   5.624  15.273
  587    HA   GLU  73           HA       GLU  73   8.258   6.892  14.148
  588   1HB   GLU  73          1HB       GLU  73   9.368   9.036  15.205
  589   2HB   GLU  73          2HB       GLU  73   8.843   7.721  16.253
  590   1HG   GLU  73          1HG       GLU  73  11.651   7.656  15.162
  591   2HG   GLU  73          2HG       GLU  73  11.285   8.744  16.498
  592    H    SER  74           H        SER  74  11.122   8.890  13.997
  593    HA   SER  74           HA       SER  74  10.786  10.446  11.887
  594   1HB   SER  74          1HB       SER  74  12.938  10.275  13.062
  595   2HB   SER  74          2HB       SER  74  13.298   8.785  12.193
  596    HG   SER  74           HG       SER  74  13.833   9.930  10.515
  597    H    ARG  75           H        ARG  75  11.628   7.004  11.367
  598    HA   ARG  75           HA       ARG  75  11.633   7.258   8.481
  599   1HB   ARG  75          1HB       ARG  75  11.207   4.753  10.123
  600   2HB   ARG  75          2HB       ARG  75  11.727   4.832   8.444
  601   1HG   ARG  75          1HG       ARG  75  13.304   6.139  10.674
  602   2HG   ARG  75          2HG       ARG  75  13.564   4.462  10.204
  603   1HD   ARG  75          1HD       ARG  75  13.918   5.289   7.827
  604   2HD   ARG  75          2HD       ARG  75  13.923   6.927   8.481
  605    HE   ARG  75           HE       ARG  75  15.796   5.607  10.027
  606   1HH1  ARG  75          1HH1      ARG  75  15.196   6.030   6.658
  607   2HH1  ARG  75          2HH1      ARG  75  16.870   5.967   6.217
  608   1HH2  ARG  75          1HH2      ARG  75  17.985   5.525   9.470
  609   2HH2  ARG  75          2HH2      ARG  75  18.448   5.682   7.808
  610    H    ARG  76           H        ARG  76   9.158   8.038  10.221
  611    HA   ARG  76           HA       ARG  76   7.052   6.260   9.318
  612   1HB   ARG  76          1HB       ARG  76   7.184   8.951  10.659
  613   2HB   ARG  76          2HB       ARG  76   5.651   8.433   9.960
  614   1HG   ARG  76          1HG       ARG  76   5.530   6.527  11.371
  615   2HG   ARG  76          2HG       ARG  76   7.211   6.663  11.850
  616   1HD   ARG  76          1HD       ARG  76   5.718   7.485  13.637
  617   2HD   ARG  76          2HD       ARG  76   6.717   8.791  13.000
  618    HE   ARG  76           HE       ARG  76   4.402   8.919  11.478
  619   1HH1  ARG  76          1HH1      ARG  76   5.204   8.890  14.832
  620   2HH1  ARG  76          2HH1      ARG  76   3.843   9.852  15.301
  621   1HH2  ARG  76          1HH2      ARG  76   2.620  10.174  12.072
  622   2HH2  ARG  76          2HH2      ARG  76   2.380  10.579  13.739
  623    H    ARG  77           H        ARG  77   8.497   9.255   8.123
  624    HA   ARG  77           HA       ARG  77   6.607  10.026   6.209
  625   1HB   ARG  77          1HB       ARG  77   8.833  11.148   6.828
  626   2HB   ARG  77          2HB       ARG  77   9.583  10.050   5.671
  627   1HG   ARG  77          1HG       ARG  77   8.217  10.927   3.866
  628   2HG   ARG  77          2HG       ARG  77   7.275  11.893   4.989
  629   1HD   ARG  77          1HD       ARG  77   8.796  13.580   4.941
  630   2HD   ARG  77          2HD       ARG  77  10.129  12.489   5.288
  631    HE   ARG  77           HE       ARG  77   9.547  13.687   2.767
  632   1HH1  ARG  77          1HH1      ARG  77  10.241  10.567   4.076
  633   2HH1  ARG  77          2HH1      ARG  77  10.844   9.939   2.579
  634   1HH2  ARG  77          1HH2      ARG  77  10.331  12.884   0.827
  635   2HH2  ARG  77          2HH2      ARG  77  10.895  11.249   0.742
  636    H    GLU  78           H        GLU  78   9.322   7.723   5.715
  637    HA   GLU  78           HA       GLU  78   8.534   7.052   3.037
  638   1HB   GLU  78          1HB       GLU  78  10.156   5.460   5.047
  639   2HB   GLU  78          2HB       GLU  78  10.058   5.118   3.320
  640   1HG   GLU  78          1HG       GLU  78  11.022   7.310   2.802
  641   2HG   GLU  78          2HG       GLU  78  11.063   7.716   4.518
  642    H    CYS  79           H        CYS  79   7.651   5.754   6.202
  643    HA   CYS  79           HA       CYS  79   6.338   3.397   5.158
  644   1HB   CYS  79          1HB       CYS  79   5.965   4.833   7.802
  645   2HB   CYS  79          2HB       CYS  79   5.360   3.220   7.423
  646    HG   CYS  79           HG       CYS  79   7.596   2.329   7.970
  647    H    LEU  80           H        LEU  80   5.134   6.603   6.196
  648    HA   LEU  80           HA       LEU  80   2.379   6.110   5.863
  649   1HB   LEU  80          1HB       LEU  80   3.992   8.625   5.374
  650   2HB   LEU  80          2HB       LEU  80   2.233   8.593   5.326
  651    HG   LEU  80           HG       LEU  80   3.781   7.575   7.721
  652   1HD1  LEU  80          1HD1      LEU  80   4.449   9.908   7.349
  653   2HD1  LEU  80          2HD1      LEU  80   3.390   9.796   8.755
  654   3HD1  LEU  80          3HD1      LEU  80   2.755  10.387   7.219
  655   1HD2  LEU  80          1HD2      LEU  80   0.917   8.422   7.197
  656   2HD2  LEU  80          2HD2      LEU  80   1.568   8.320   8.830
  657   3HD2  LEU  80          3HD2      LEU  80   1.503   6.881   7.821
  658    H    TYR  81           H        TYR  81   4.738   7.229   3.429
  659    HA   TYR  81           HA       TYR  81   2.818   7.296   1.280
  660   1HB   TYR  81          1HB       TYR  81   5.037   8.484   1.286
  661   2HB   TYR  81          2HB       TYR  81   5.821   6.918   1.080
  662    HD1  TYR  81           HD1      TYR  81   3.165   9.086  -0.436
  663    HD2  TYR  81           HD2      TYR  81   6.142   6.056  -1.089
  664    HE1  TYR  81           HE1      TYR  81   2.768   9.220  -2.881
  665    HE2  TYR  81           HE2      TYR  81   5.741   6.192  -3.533
  666    HH   TYR  81           HH       TYR  81   3.311   8.433  -4.875
  667    H    TYR  82           H        TYR  82   5.256   4.882   2.268
  668    HA   TYR  82           HA       TYR  82   4.635   2.986   0.205
  669   1HB   TYR  82          1HB       TYR  82   6.002   2.847   2.888
  670   2HB   TYR  82          2HB       TYR  82   5.627   1.347   2.043
  671    HD1  TYR  82           HD1      TYR  82   6.853   4.742   0.952
  672    HD2  TYR  82           HD2      TYR  82   7.503   0.492   0.943
  673    HE1  TYR  82           HE1      TYR  82   8.859   5.048  -0.469
  674    HE2  TYR  82           HE2      TYR  82   9.508   0.804  -0.478
  675    HH   TYR  82           HH       TYR  82  11.065   3.641  -0.860
  676    H    LEU  83           H        LEU  83   3.149   3.574   3.380
  677    HA   LEU  83           HA       LEU  83   1.645   1.107   3.422
  678   1HB   LEU  83          1HB       LEU  83   1.318   3.776   4.806
  679   2HB   LEU  83          2HB       LEU  83   0.144   2.480   5.021
  680    HG   LEU  83           HG       LEU  83   3.083   1.905   5.418
  681   1HD1  LEU  83          1HD1      LEU  83   2.803   2.448   7.828
  682   2HD1  LEU  83          2HD1      LEU  83   1.214   3.128   7.471
  683   3HD1  LEU  83          3HD1      LEU  83   2.664   3.877   6.803
  684   1HD2  LEU  83          1HD2      LEU  83   0.505   0.798   6.588
  685   2HD2  LEU  83          2HD2      LEU  83   2.117   0.287   7.082
  686   3HD2  LEU  83          3HD2      LEU  83   1.568  -0.008   5.435
  687    H    THR  84           H        THR  84   0.974   4.392   2.124
  688    HA   THR  84           HA       THR  84  -1.725   3.950   1.425
  689    HB   THR  84           HB       THR  84   0.331   5.538  -0.141
  690    HG1  THR  84           HG1      THR  84   0.578   6.570   1.656
  691   1HG2  THR  84          1HG2      THR  84  -2.544   6.260   0.387
  692   2HG2  THR  84          2HG2      THR  84  -2.107   5.203  -0.957
  693   3HG2  THR  84          3HG2      THR  84  -1.476   6.848  -0.885
  694    H    ILE  85           H        ILE  85   1.301   3.282  -0.326
  695    HA   ILE  85           HA       ILE  85  -0.018   2.266  -2.681
  696    HB   ILE  85           HB       ILE  85   2.808   1.943  -1.646
  697   1HG1  ILE  85          1HG1      ILE  85   1.614   3.641  -3.866
  698   2HG1  ILE  85          2HG1      ILE  85   2.077   4.236  -2.277
  699   1HG2  ILE  85          1HG2      ILE  85   3.219   1.264  -4.111
  700   2HG2  ILE  85          2HG2      ILE  85   1.483   0.982  -4.190
  701   3HG2  ILE  85          3HG2      ILE  85   2.472   0.063  -3.062
  702   1HD1  ILE  85          1HD1      ILE  85   4.417   3.417  -2.739
  703   2HD1  ILE  85          2HD1      ILE  85   3.886   4.726  -3.796
  704   3HD1  ILE  85          3HD1      ILE  85   3.903   3.066  -4.390
  705    H    GLY  86           H        GLY  86   1.649   0.646   0.028
  706   1HA   GLY  86          1HA       GLY  86   1.065  -2.013  -0.813
  707   2HA   GLY  86          2HA       GLY  86   1.416  -1.541   0.850
  708    H    CYS  87           H        CYS  87  -0.851   0.367   0.948
  709    HA   CYS  87           HA       CYS  87  -2.887  -1.563   1.721
  710   1HB   CYS  87          1HB       CYS  87  -2.653   0.375   3.106
  711   2HB   CYS  87          2HB       CYS  87  -2.788   1.458   1.723
  712    HG   CYS  87           HG       CYS  87  -5.133   0.117   3.179
  713    H    TYR  88           H        TYR  88  -2.485   0.813  -0.904
  714    HA   TYR  88           HA       TYR  88  -5.075   0.734  -1.993
  715   1HB   TYR  88          1HB       TYR  88  -3.401   2.294  -2.812
  716   2HB   TYR  88          2HB       TYR  88  -2.404   0.966  -3.405
  717    HD1  TYR  88           HD1      TYR  88  -3.042  -0.308  -5.391
  718    HD2  TYR  88           HD2      TYR  88  -5.472   2.924  -3.947
  719    HE1  TYR  88           HE1      TYR  88  -4.297  -0.298  -7.530
  720    HE2  TYR  88           HE2      TYR  88  -6.727   2.935  -6.082
  721    HH   TYR  88           HH       TYR  88  -6.711   2.185  -8.230
  722    H    LYS  89           H        LYS  89  -2.499  -1.645  -2.230
  723    HA   LYS  89           HA       LYS  89  -3.790  -3.129  -4.389
  724   1HB   LYS  89          1HB       LYS  89  -1.489  -3.693  -2.524
  725   2HB   LYS  89          2HB       LYS  89  -2.161  -4.997  -3.503
  726   1HG   LYS  89          1HG       LYS  89  -1.831  -3.578  -5.541
  727   2HG   LYS  89          2HG       LYS  89  -1.042  -2.369  -4.529
  728   1HD   LYS  89          1HD       LYS  89   0.733  -3.891  -3.962
  729   2HD   LYS  89          2HD       LYS  89  -0.121  -5.246  -4.703
  730   1HE   LYS  89          1HE       LYS  89   0.692  -2.801  -6.281
  731   2HE   LYS  89          2HE       LYS  89   1.749  -4.202  -6.103
  732   1HZ   LYS  89          1HZ       LYS  89   0.327  -5.540  -7.286
  733   2HZ   LYS  89          2HZ       LYS  89   0.128  -4.060  -8.097
  734   3HZ   LYS  89          3HZ       LYS  89  -1.035  -4.578  -6.972
  735    H    LEU  90           H        LEU  90  -4.208  -2.942  -0.978
  736    HA   LEU  90           HA       LEU  90  -5.808  -5.472  -0.937
  737   1HB   LEU  90          1HB       LEU  90  -5.089  -3.693   1.407
  738   2HB   LEU  90          2HB       LEU  90  -5.689  -5.350   1.460
  739    HG   LEU  90           HG       LEU  90  -3.027  -4.499   0.282
  740   1HD1  LEU  90          1HD1      LEU  90  -2.059  -5.592   2.260
  741   2HD1  LEU  90          2HD1      LEU  90  -3.675  -5.962   2.861
  742   3HD1  LEU  90          3HD1      LEU  90  -3.137  -4.286   2.753
  743   1HD2  LEU  90          1HD2      LEU  90  -2.680  -7.059   0.456
  744   2HD2  LEU  90          2HD2      LEU  90  -3.707  -6.471  -0.849
  745   3HD2  LEU  90          3HD2      LEU  90  -4.435  -7.157   0.603
  746    H    GLY  91           H        GLY  91  -6.470  -2.594  -2.022
  747   1HA   GLY  91          1HA       GLY  91  -8.152  -0.976  -1.743
  748   2HA   GLY  91          2HA       GLY  91  -9.208  -2.372  -1.844
  749    H    GLU  92           H        GLU  92  -6.995  -1.840   0.855
  750    HA   GLU  92           HA       GLU  92  -9.328  -1.512   2.652
  751   1HB   GLU  92          1HB       GLU  92  -6.325  -1.685   3.069
  752   2HB   GLU  92          2HB       GLU  92  -7.418  -1.233   4.376
  753   1HG   GLU  92          1HG       GLU  92  -8.642  -3.346   4.110
  754   2HG   GLU  92          2HG       GLU  92  -7.587  -3.799   2.771
  755    H    TYR  93           H        TYR  93  -9.147   0.404   0.670
  756    HA   TYR  93           HA       TYR  93  -7.582   2.611   0.965
  757   1HB   TYR  93          1HB       TYR  93 -10.557   2.942   0.530
  758   2HB   TYR  93          2HB       TYR  93  -9.262   3.942  -0.114
  759    HD1  TYR  93           HD1      TYR  93 -11.344   1.045  -0.654
  760    HD2  TYR  93           HD2      TYR  93  -7.646   2.907  -1.803
  761    HE1  TYR  93           HE1      TYR  93 -11.289  -0.336  -2.712
  762    HE2  TYR  93           HE2      TYR  93  -7.590   1.521  -3.860
  763    HH   TYR  93           HH       TYR  93  -8.667   0.032  -5.101
  764    H    SER  94           H        SER  94  -9.704   1.581   3.532
  765    HA   SER  94           HA       SER  94 -10.219   4.198   4.586
  766   1HB   SER  94          1HB       SER  94 -10.709   2.996   6.664
  767   2HB   SER  94          2HB       SER  94 -11.427   2.140   5.303
  768    HG   SER  94           HG       SER  94  -8.823   1.535   6.200
  769    H    MET  95           H        MET  95  -7.582   1.887   4.858
  770    HA   MET  95           HA       MET  95  -6.154   3.439   6.867
  771   1HB   MET  95          1HB       MET  95  -5.150   1.241   5.030
  772   2HB   MET  95          2HB       MET  95  -4.354   1.828   6.481
  773   1HG   MET  95          1HG       MET  95  -6.920   1.176   7.391
  774   2HG   MET  95          2HG       MET  95  -6.553  -0.104   6.238
  775   1HE   MET  95          1HE       MET  95  -5.280   2.182   8.737
  776   2HE   MET  95          2HE       MET  95  -3.795   1.472   9.368
  777   3HE   MET  95          3HE       MET  95  -5.334   1.103  10.139
  778    H    ALA  96           H        ALA  96  -5.796   2.893   3.360
  779    HA   ALA  96           HA       ALA  96  -3.497   4.508   2.985
  780   1HB   ALA  96          1HB       ALA  96  -4.477   2.988   1.261
  781   2HB   ALA  96          2HB       ALA  96  -4.157   4.604   0.638
  782   3HB   ALA  96          3HB       ALA  96  -5.803   4.131   1.052
  783    H    LYS  97           H        LYS  97  -6.962   5.381   2.833
  784    HA   LYS  97           HA       LYS  97  -6.589   8.108   2.140
  785   1HB   LYS  97          1HB       LYS  97  -8.767   6.588   2.391
  786   2HB   LYS  97          2HB       LYS  97  -8.844   7.346   3.976
  787   1HG   LYS  97          1HG       LYS  97  -8.659   8.842   1.338
  788   2HG   LYS  97          2HG       LYS  97 -10.147   8.578   2.245
  789   1HD   LYS  97          1HD       LYS  97  -8.848   9.687   4.229
  790   2HD   LYS  97          2HD       LYS  97  -7.775  10.291   2.966
  791   1HE   LYS  97          1HE       LYS  97  -9.717  11.293   1.803
  792   2HE   LYS  97          2HE       LYS  97 -10.773  10.722   3.096
  793   1HZ   LYS  97          1HZ       LYS  97  -9.863  13.106   3.202
  794   2HZ   LYS  97          2HZ       LYS  97  -8.414  12.379   3.712
  795   3HZ   LYS  97          3HZ       LYS  97  -9.839  12.167   4.614
  796    H    ARG  98           H        ARG  98  -6.812   6.639   5.485
  797    HA   ARG  98           HA       ARG  98  -6.623   9.129   6.791
  798   1HB   ARG  98          1HB       ARG  98  -7.299   6.830   7.687
  799   2HB   ARG  98          2HB       ARG  98  -5.575   6.486   7.813
  800   1HG   ARG  98          1HG       ARG  98  -5.305   8.522   9.207
  801   2HG   ARG  98          2HG       ARG  98  -7.044   8.764   9.150
  802   1HD   ARG  98          1HD       ARG  98  -5.545   6.447  10.382
  803   2HD   ARG  98          2HD       ARG  98  -6.562   7.612  11.220
  804    HE   ARG  98           HE       ARG  98  -7.416   5.159   9.995
  805   1HH1  ARG  98          1HH1      ARG  98  -8.358   8.474  10.265
  806   2HH1  ARG  98          2HH1      ARG  98  -9.990   8.173   9.775
  807   1HH2  ARG  98          1HH2      ARG  98  -9.529   4.766   9.376
  808   2HH2  ARG  98          2HH2      ARG  98 -10.654   6.080   9.280
  809    H    TYR  99           H        TYR  99  -4.043   6.814   5.837
  810    HA   TYR  99           HA       TYR  99  -1.975   8.372   7.113
  811   1HB   TYR  99          1HB       TYR  99  -1.830   6.254   4.953
  812   2HB   TYR  99          2HB       TYR  99  -0.413   6.974   5.709
  813    HD1  TYR  99           HD1      TYR  99  -2.408   4.154   5.801
  814    HD2  TYR  99           HD2      TYR  99  -0.731   7.076   8.480
  815    HE1  TYR  99           HE1      TYR  99  -2.563   2.540   7.678
  816    HE2  TYR  99           HE2      TYR  99  -0.905   5.461  10.344
  817    HH   TYR  99           HH       TYR  99  -1.398   3.382  10.934
  818    H    VAL 100           H        VAL 100  -2.856   8.039   3.652
  819    HA   VAL 100           HA       VAL 100  -0.956   9.846   2.643
  820    HB   VAL 100           HB       VAL 100  -2.678   8.404   1.350
  821   1HG1  VAL 100          1HG1      VAL 100  -4.753   9.405   0.745
  822   2HG1  VAL 100          2HG1      VAL 100  -4.296  10.956   1.452
  823   3HG1  VAL 100          3HG1      VAL 100  -4.634   9.577   2.492
  824   1HG2  VAL 100          1HG2      VAL 100  -2.154  11.253   0.447
  825   2HG2  VAL 100          2HG2      VAL 100  -2.547   9.890  -0.601
  826   3HG2  VAL 100          3HG2      VAL 100  -1.023   9.909   0.285
  827    H    ASP 101           H        ASP 101  -3.964  10.486   4.330
  828    HA   ASP 101           HA       ASP 101  -4.185  13.274   3.749
  829   1HB   ASP 101          1HB       ASP 101  -5.070  11.633   6.135
  830   2HB   ASP 101          2HB       ASP 101  -5.476  13.337   5.933
  831    H    THR 102           H        THR 102  -2.701  11.635   6.577
  832    HA   THR 102           HA       THR 102  -1.742  13.982   7.844
  833    HB   THR 102           HB       THR 102  -0.520  11.205   7.808
  834    HG1  THR 102           HG1      THR 102  -2.260  12.475   9.651
  835   1HG2  THR 102          1HG2      THR 102   0.398  11.992  10.048
  836   2HG2  THR 102          2HG2      THR 102  -0.059  13.624   9.562
  837   3HG2  THR 102          3HG2      THR 102   1.135  12.727   8.625
  838    H    LEU 103           H        LEU 103  -0.101  11.850   5.496
  839    HA   LEU 103           HA       LEU 103   2.332  13.337   5.395
  840   1HB   LEU 103          1HB       LEU 103   1.928  11.005   4.466
  841   2HB   LEU 103          2HB       LEU 103   1.102  11.774   3.113
  842    HG   LEU 103           HG       LEU 103   3.349  13.212   2.976
  843   1HD1  LEU 103          1HD1      LEU 103   4.350  10.601   4.144
  844   2HD1  LEU 103          2HD1      LEU 103   4.275  12.110   5.052
  845   3HD1  LEU 103          3HD1      LEU 103   5.321  11.983   3.639
  846   1HD2  LEU 103          1HD2      LEU 103   4.272  11.490   1.412
  847   2HD2  LEU 103          2HD2      LEU 103   2.552  11.790   1.164
  848   3HD2  LEU 103          3HD2      LEU 103   3.079  10.343   2.023
  849    H    PHE 104           H        PHE 104  -0.624  13.560   3.389
  850    HA   PHE 104           HA       PHE 104   0.459  15.592   1.686
  851   1HB   PHE 104          1HB       PHE 104  -1.473  14.303   0.956
  852   2HB   PHE 104          2HB       PHE 104  -2.420  14.872   2.331
  853    HD1  PHE 104           HD1      PHE 104  -3.627  16.911   2.212
  854    HD2  PHE 104           HD2      PHE 104  -0.618  16.033  -0.726
  855    HE1  PHE 104           HE1      PHE 104  -4.330  18.894   0.899
  856    HE2  PHE 104           HE2      PHE 104  -1.322  18.015  -2.039
  857    HZ   PHE 104           HZ       PHE 104  -3.177  19.446  -1.227
  858    H    GLU 105           H        GLU 105  -1.093  15.691   4.825
  859    HA   GLU 105           HA       GLU 105  -1.794  18.477   4.820
  860   1HB   GLU 105          1HB       GLU 105  -2.539  16.685   6.471
  861   2HB   GLU 105          2HB       GLU 105  -0.957  16.853   7.232
  862   1HG   GLU 105          1HG       GLU 105  -1.371  19.222   7.657
  863   2HG   GLU 105          2HG       GLU 105  -2.913  19.131   6.804
  864    H    HIS 106           H        HIS 106   1.059  16.727   6.042
  865    HA   HIS 106           HA       HIS 106   2.516  18.731   7.179
  866   1HB   HIS 106          1HB       HIS 106   3.394  16.395   5.493
  867   2HB   HIS 106          2HB       HIS 106   4.590  17.490   6.186
  868    HD1  HIS 106           HD1      HIS 106   3.320  14.382   6.979
  869    HD2  HIS 106           HD2      HIS 106   3.514  17.914   9.185
  870    HE1  HIS 106           HE1      HIS 106   3.134  13.717   9.416
  871    H    GLU 107           H        GLU 107   1.534  18.664   3.905
  872    HA   GLU 107           HA       GLU 107   1.930  20.164   2.141
  873   1HB   GLU 107          1HB       GLU 107   2.249  21.748   4.298
  874   2HB   GLU 107          2HB       GLU 107   3.921  21.750   3.744
  875   1HG   GLU 107          1HG       GLU 107   3.093  22.421   1.462
  876   2HG   GLU 107          2HG       GLU 107   1.475  22.572   2.148
  877    H    ARG 108           H        ARG 108   4.574  21.409   1.537
  878    HA   ARG 108           HA       ARG 108   6.492  20.709   0.422
  879   1HB   ARG 108          1HB       ARG 108   6.628  18.931   2.875
  880   2HB   ARG 108          2HB       ARG 108   7.977  19.266   1.789
  881   1HG   ARG 108          1HG       ARG 108   6.429  21.379   3.313
  882   2HG   ARG 108          2HG       ARG 108   7.978  20.720   3.831
  883   1HD   ARG 108          1HD       ARG 108   8.565  21.454   1.243
  884   2HD   ARG 108          2HD       ARG 108   7.397  22.694   1.688
  885    HE   ARG 108           HE       ARG 108  10.092  22.686   2.482
  886   1HH1  ARG 108          1HH1      ARG 108   6.984  22.822   3.987
  887   2HH1  ARG 108          2HH1      ARG 108   7.584  23.530   5.444
  888   1HH2  ARG 108          1HH2      ARG 108  10.872  23.625   4.367
  889   2HH2  ARG 108          2HH2      ARG 108   9.777  23.991   5.658
  890    H    ASN 109           H        ASN 109   3.958  19.231  -0.165
  891    HA   ASN 109           HA       ASN 109   4.894  16.474  -0.702
  892   1HB   ASN 109          1HB       ASN 109   2.271  17.723  -1.549
  893   2HB   ASN 109          2HB       ASN 109   2.640  16.010  -1.343
  894   1HD2  ASN 109          1HD2      ASN 109   1.090  18.541   0.180
  895   2HD2  ASN 109          2HD2      ASN 109   1.210  18.011   1.788
  896    H    ASN 110           H        ASN 110   3.946  15.796  -3.093
  897    HA   ASN 110           HA       ASN 110   4.854  17.820  -5.093
  898   1HB   ASN 110          1HB       ASN 110   5.774  14.930  -5.115
  899   2HB   ASN 110          2HB       ASN 110   6.285  16.221  -6.203
  900   1HD2  ASN 110          1HD2      ASN 110   6.800  18.327  -4.437
  901   2HD2  ASN 110          2HD2      ASN 110   8.042  17.891  -3.364
  902    H    LYS 111           H        LYS 111   4.063  17.317  -7.274
  903    HA   LYS 111           HA       LYS 111   1.370  16.629  -7.375
  904   1HB   LYS 111          1HB       LYS 111   1.905  16.004  -9.883
  905   2HB   LYS 111          2HB       LYS 111   2.090  17.661  -9.324
  906   1HG   LYS 111          1HG       LYS 111   4.013  16.819 -10.703
  907   2HG   LYS 111          2HG       LYS 111   4.484  17.401  -9.113
  908   1HD   LYS 111          1HD       LYS 111   4.795  15.205  -8.275
  909   2HD   LYS 111          2HD       LYS 111   3.884  14.481  -9.602
  910   1HE   LYS 111          1HE       LYS 111   6.387  14.214  -9.798
  911   2HE   LYS 111          2HE       LYS 111   5.631  15.004 -11.181
  912   1HZ   LYS 111          1HZ       LYS 111   7.716  16.058 -10.190
  913   2HZ   LYS 111          2HZ       LYS 111   6.706  16.575  -8.924
  914   3HZ   LYS 111          3HZ       LYS 111   6.400  17.076 -10.519
  915    H    GLN 112           H        GLN 112   3.909  14.309  -6.878
  916    HA   GLN 112           HA       GLN 112   2.466  12.079  -8.076
  917   1HB   GLN 112          1HB       GLN 112   4.991  12.473  -6.521
  918   2HB   GLN 112          2HB       GLN 112   4.244  10.882  -6.390
  919   1HG   GLN 112          1HG       GLN 112   4.257  10.647  -8.829
  920   2HG   GLN 112          2HG       GLN 112   4.942  12.264  -9.000
  921   1HE2  GLN 112          1HE2      GLN 112   7.084  12.532  -7.583
  922   2HE2  GLN 112          2HE2      GLN 112   8.169  11.229  -7.665
  923    H    VAL 113           H        VAL 113   2.643  13.667  -4.977
  924    HA   VAL 113           HA       VAL 113   1.283  11.550  -3.507
  925    HB   VAL 113           HB       VAL 113   1.531  14.481  -2.765
  926   1HG1  VAL 113          1HG1      VAL 113  -0.059  13.199  -1.407
  927   2HG1  VAL 113          2HG1      VAL 113   1.382  13.566  -0.459
  928   3HG1  VAL 113          3HG1      VAL 113   1.157  11.951  -1.132
  929   1HG2  VAL 113          1HG2      VAL 113   3.756  13.599  -3.262
  930   2HG2  VAL 113          2HG2      VAL 113   3.436  12.167  -2.282
  931   3HG2  VAL 113          3HG2      VAL 113   3.569  13.749  -1.514
  932    H    GLY 114           H        GLY 114   0.354  14.764  -4.728
  933   1HA   GLY 114          1HA       GLY 114  -2.386  14.667  -4.023
  934   2HA   GLY 114          2HA       GLY 114  -1.759  15.566  -5.407
  935    H    ALA 115           H        ALA 115  -0.654  13.236  -6.733
  936    HA   ALA 115           HA       ALA 115  -3.082  12.309  -8.070
  937   1HB   ALA 115          1HB       ALA 115  -1.199  12.648  -9.507
  938   2HB   ALA 115          2HB       ALA 115  -1.331  10.895  -9.355
  939   3HB   ALA 115          3HB       ALA 115  -0.120  11.775  -8.416
  940    H    LEU 116           H        LEU 116  -0.556  10.693  -6.092
  941    HA   LEU 116           HA       LEU 116  -1.747   8.120  -6.209
  942   1HB   LEU 116          1HB       LEU 116   0.475   8.479  -5.207
  943   2HB   LEU 116          2HB       LEU 116  -0.252   9.411  -3.899
  944    HG   LEU 116           HG       LEU 116  -1.508   7.425  -3.159
  945   1HD1  LEU 116          1HD1      LEU 116  -1.939   6.119  -5.057
  946   2HD1  LEU 116          2HD1      LEU 116  -0.668   5.192  -4.268
  947   3HD1  LEU 116          3HD1      LEU 116  -0.277   6.231  -5.639
  948   1HD2  LEU 116          1HD2      LEU 116   0.709   7.786  -2.206
  949   2HD2  LEU 116          2HD2      LEU 116   1.461   6.956  -3.569
  950   3HD2  LEU 116          3HD2      LEU 116   0.452   6.056  -2.436
  951    H    LYS 117           H        LYS 117  -2.292  10.822  -3.954
  952    HA   LYS 117           HA       LYS 117  -4.233   9.569  -2.332
  953   1HB   LYS 117          1HB       LYS 117  -3.187  11.779  -1.837
  954   2HB   LYS 117          2HB       LYS 117  -4.115  12.492  -3.155
  955   1HG   LYS 117          1HG       LYS 117  -6.196  12.061  -2.039
  956   2HG   LYS 117          2HG       LYS 117  -5.405  11.054  -0.824
  957   1HD   LYS 117          1HD       LYS 117  -4.216  12.969   0.074
  958   2HD   LYS 117          2HD       LYS 117  -4.815  14.001  -1.225
  959   1HE   LYS 117          1HE       LYS 117  -6.041  14.159   1.027
  960   2HE   LYS 117          2HE       LYS 117  -7.043  13.924  -0.404
  961   1HZ   LYS 117          1HZ       LYS 117  -7.676  12.432   1.395
  962   2HZ   LYS 117          2HZ       LYS 117  -6.111  11.771   1.417
  963   3HZ   LYS 117          3HZ       LYS 117  -7.104  11.562   0.055
  964    H    SER 118           H        SER 118  -4.448  10.977  -5.539
  965    HA   SER 118           HA       SER 118  -7.295  11.233  -5.676
  966   1HB   SER 118          1HB       SER 118  -5.575  12.233  -7.270
  967   2HB   SER 118          2HB       SER 118  -5.473  10.639  -8.013
  968    HG   SER 118           HG       SER 118  -7.256  11.088  -9.009
  969    H    MET 119           H        MET 119  -5.162   8.427  -6.090
  970    HA   MET 119           HA       MET 119  -7.211   6.809  -7.397
  971   1HB   MET 119          1HB       MET 119  -4.555   6.250  -6.067
  972   2HB   MET 119          2HB       MET 119  -5.613   4.922  -6.533
  973   1HG   MET 119          1HG       MET 119  -4.048   5.347  -8.342
  974   2HG   MET 119          2HG       MET 119  -5.661   5.831  -8.860
  975   1HE   MET 119          1HE       MET 119  -2.641   6.691  -9.926
  976   2HE   MET 119          2HE       MET 119  -2.057   6.801  -8.267
  977   3HE   MET 119          3HE       MET 119  -2.045   8.232  -9.294
  978    H    VAL 120           H        VAL 120  -5.974   7.242  -4.139
  979    HA   VAL 120           HA       VAL 120  -7.668   5.353  -2.702
  980    HB   VAL 120           HB       VAL 120  -6.540   7.955  -1.693
  981   1HG1  VAL 120          1HG1      VAL 120  -6.425   6.598   0.410
  982   2HG1  VAL 120          2HG1      VAL 120  -7.229   5.279  -0.434
  983   3HG1  VAL 120          3HG1      VAL 120  -8.073   6.807  -0.184
  984   1HG2  VAL 120          1HG2      VAL 120  -5.191   5.258  -2.041
  985   2HG2  VAL 120          2HG2      VAL 120  -4.533   6.585  -1.083
  986   3HG2  VAL 120          3HG2      VAL 120  -4.732   6.769  -2.825
  987    H    GLU 121           H        GLU 121  -8.003   8.909  -3.153
  988    HA   GLU 121           HA       GLU 121 -10.576   8.900  -1.839
  989   1HB   GLU 121          1HB       GLU 121  -9.160  10.921  -3.588
  990   2HB   GLU 121          2HB       GLU 121 -10.760  11.218  -2.907
  991   1HG   GLU 121          1HG       GLU 121  -9.805  10.741  -0.629
  992   2HG   GLU 121          2HG       GLU 121  -8.207  10.656  -1.373
  993    H    ASP 122           H        ASP 122  -9.552   8.700  -5.219
  994    HA   ASP 122           HA       ASP 122 -12.184   9.028  -6.322
  995   1HB   ASP 122          1HB       ASP 122 -10.178   9.229  -7.724
  996   2HB   ASP 122          2HB       ASP 122  -9.788   7.533  -7.435
  997    H    LYS 123           H        LYS 123 -10.458   6.248  -4.974
  998    HA   LYS 123           HA       LYS 123 -12.421   4.328  -5.936
  999   1HB   LYS 123          1HB       LYS 123 -10.086   4.224  -4.032
 1000   2HB   LYS 123          2HB       LYS 123 -11.175   2.848  -4.190
 1001   1HG   LYS 123          1HG       LYS 123 -10.026   4.092  -6.685
 1002   2HG   LYS 123          2HG       LYS 123  -9.016   3.025  -5.717
 1003   1HD   LYS 123          1HD       LYS 123 -10.780   1.267  -5.861
 1004   2HD   LYS 123          2HD       LYS 123 -11.707   2.326  -6.924
 1005   1HE   LYS 123          1HE       LYS 123  -9.752   2.393  -8.483
 1006   2HE   LYS 123          2HE       LYS 123  -8.933   1.222  -7.450
 1007   1HZ   LYS 123          1HZ       LYS 123 -10.612  -0.378  -7.869
 1008   2HZ   LYS 123          2HZ       LYS 123 -10.145   0.249  -9.377
 1009   3HZ   LYS 123          3HZ       LYS 123 -11.600   0.752  -8.658
 1010    H    ILE 124           H        ILE 124 -11.959   6.168  -2.912
 1011    HA   ILE 124           HA       ILE 124 -14.018   4.575  -1.568
 1012    HB   ILE 124           HB       ILE 124 -12.627   7.157  -0.763
 1013   1HG1  ILE 124          1HG1      ILE 124 -12.394   4.367   0.396
 1014   2HG1  ILE 124          2HG1      ILE 124 -11.304   4.982  -0.847
 1015   1HG2  ILE 124          1HG2      ILE 124 -14.668   5.440   0.665
 1016   2HG2  ILE 124          2HG2      ILE 124 -14.763   7.167   0.321
 1017   3HG2  ILE 124          3HG2      ILE 124 -13.611   6.566   1.515
 1018   1HD1  ILE 124          1HD1      ILE 124 -10.522   5.226   1.596
 1019   2HD1  ILE 124          2HD1      ILE 124 -11.764   6.469   1.747
 1020   3HD1  ILE 124          3HD1      ILE 124 -10.447   6.675   0.593
 1021    H    GLN 125           H        GLN 125 -13.871   7.462  -3.506
 1022    HA   GLN 125           HA       GLN 125 -16.613   8.362  -2.814
 1023   1HB   GLN 125          1HB       GLN 125 -14.361   9.323  -4.555
 1024   2HB   GLN 125          2HB       GLN 125 -15.996   9.887  -4.886
 1025   1HG   GLN 125          1HG       GLN 125 -14.655  11.364  -3.325
 1026   2HG   GLN 125          2HG       GLN 125 -16.210  10.832  -2.692
 1027   1HE2  GLN 125          1HE2      GLN 125 -16.126   9.968  -0.617
 1028   2HE2  GLN 125          2HE2      GLN 125 -14.743   9.300   0.106
 1029    H    LYS 126           H        LYS 126 -14.914   7.070  -5.693
 1030    HA   LYS 126           HA       LYS 126 -17.304   6.928  -7.261
 1031   1HB   LYS 126          1HB       LYS 126 -14.706   5.431  -7.601
 1032   2HB   LYS 126          2HB       LYS 126 -15.980   5.542  -8.806
 1033   1HG   LYS 126          1HG       LYS 126 -14.761   8.036  -7.613
 1034   2HG   LYS 126          2HG       LYS 126 -14.000   7.216  -8.973
 1035   1HD   LYS 126          1HD       LYS 126 -16.227   7.378 -10.190
 1036   2HD   LYS 126          2HD       LYS 126 -16.775   8.432  -8.888
 1037   1HE   LYS 126          1HE       LYS 126 -15.954   9.863 -10.623
 1038   2HE   LYS 126          2HE       LYS 126 -14.742   9.875  -9.342
 1039   1HZ   LYS 126          1HZ       LYS 126 -14.532   8.932 -12.032
 1040   2HZ   LYS 126          2HZ       LYS 126 -14.042   7.757 -10.907
 1041   3HZ   LYS 126          3HZ       LYS 126 -13.307   9.288 -10.915
 1042    H    GLU 127           H        GLU 127 -16.116   4.829  -4.748
 1043    HA   GLU 127           HA       GLU 127 -17.261   2.457  -5.907
 1044   1HB   GLU 127          1HB       GLU 127 -16.096   3.151  -3.217
 1045   2HB   GLU 127          2HB       GLU 127 -17.050   1.674  -3.332
 1046   1HG   GLU 127          1HG       GLU 127 -14.838   2.251  -5.309
 1047   2HG   GLU 127          2HG       GLU 127 -14.492   1.507  -3.748
 1048    H    THR 128           H        THR 128 -18.468   5.163  -4.269
 1049    HA   THR 128           HA       THR 128 -20.758   3.990  -2.949
 1050    HB   THR 128           HB       THR 128 -21.528   6.292  -2.707
 1051    HG1  THR 128           HG1      THR 128 -20.035   6.581  -4.957
 1052   1HG2  THR 128          1HG2      THR 128 -18.508   6.134  -2.491
 1053   2HG2  THR 128          2HG2      THR 128 -19.647   5.543  -1.281
 1054   3HG2  THR 128          3HG2      THR 128 -19.549   7.269  -1.631
 1055    H    LEU 129           H        LEU 129 -20.630   2.908  -5.518
 1056    HA   LEU 129           HA       LEU 129 -22.723   4.324  -7.103
 1057   1HB   LEU 129          1HB       LEU 129 -22.153   2.325  -8.724
 1058   2HB   LEU 129          2HB       LEU 129 -21.021   3.666  -8.575
 1059    HG   LEU 129           HG       LEU 129 -19.686   2.392  -6.951
 1060   1HD1  LEU 129          1HD1      LEU 129 -20.313  -0.118  -6.766
 1061   2HD1  LEU 129          2HD1      LEU 129 -21.915   0.383  -7.307
 1062   3HD1  LEU 129          3HD1      LEU 129 -21.248   1.028  -5.808
 1063   1HD2  LEU 129          1HD2      LEU 129 -18.901   0.610  -8.498
 1064   2HD2  LEU 129          2HD2      LEU 129 -19.158   2.143  -9.330
 1065   3HD2  LEU 129          3HD2      LEU 129 -20.347   0.849  -9.479
 1066    H    LYS 130           H        LYS 130 -23.217   2.892  -4.534
 1067    HA   LYS 130           HA       LYS 130 -24.831   1.453  -3.642
 1068   1HB   LYS 130          1HB       LYS 130 -26.117   1.515  -6.379
 1069   2HB   LYS 130          2HB       LYS 130 -26.901   1.313  -4.813
 1070   1HG   LYS 130          1HG       LYS 130 -25.484   3.819  -5.773
 1071   2HG   LYS 130          2HG       LYS 130 -27.230   3.600  -5.665
 1072   1HD   LYS 130          1HD       LYS 130 -26.831   3.065  -3.172
 1073   2HD   LYS 130          2HD       LYS 130 -25.223   3.749  -3.411
 1074   1HE   LYS 130          1HE       LYS 130 -26.310   5.830  -4.308
 1075   2HE   LYS 130          2HE       LYS 130 -27.874   5.148  -3.860
 1076   1HZ   LYS 130          1HZ       LYS 130 -26.051   6.511  -2.234
 1077   2HZ   LYS 130          2HZ       LYS 130 -26.150   4.911  -1.670
 1078   3HZ   LYS 130          3HZ       LYS 130 -27.555   5.857  -1.804
 1079    H    GLY 131           H        GLY 131 -25.040   0.238  -6.986
 1080   1HA   GLY 131          1HA       GLY 131 -23.296  -1.849  -7.086
 1081   2HA   GLY 131          2HA       GLY 131 -24.535  -2.485  -6.001
 1082    H    VAL 132           H        VAL 132 -26.848  -1.456  -7.109
 1083    HA   VAL 132           HA       VAL 132 -27.166  -3.175  -9.437
 1084    HB   VAL 132           HB       VAL 132 -29.092  -1.156  -8.247
 1085   1HG1  VAL 132          1HG1      VAL 132 -30.787  -2.643  -9.358
 1086   2HG1  VAL 132          2HG1      VAL 132 -29.456  -3.497 -10.138
 1087   3HG1  VAL 132          3HG1      VAL 132 -29.741  -1.794 -10.496
 1088   1HG2  VAL 132          1HG2      VAL 132 -28.378  -2.851  -6.602
 1089   2HG2  VAL 132          2HG2      VAL 132 -28.769  -4.133  -7.748
 1090   3HG2  VAL 132          3HG2      VAL 132 -30.052  -3.120  -7.086
 1091    H    VAL 133           H        VAL 133 -26.693  -2.562 -11.477
 1092    HA   VAL 133           HA       VAL 133 -26.817   0.358 -12.189
 1093    HB   VAL 133           HB       VAL 133 -24.967  -1.791 -13.270
 1094   1HG1  VAL 133          1HG1      VAL 133 -25.344   1.138 -13.936
 1095   2HG1  VAL 133          2HG1      VAL 133 -25.472  -0.238 -15.031
 1096   3HG1  VAL 133          3HG1      VAL 133 -23.900   0.230 -14.384
 1097   1HG2  VAL 133          1HG2      VAL 133 -24.379  -1.023 -10.994
 1098   2HG2  VAL 133          2HG2      VAL 133 -24.428   0.650 -11.547
 1099   3HG2  VAL 133          3HG2      VAL 133 -23.203  -0.451 -12.177
 1100    H    VAL 134           H        VAL 134 -27.852  -2.858 -12.896
 1101    HA   VAL 134           HA       VAL 134 -28.489  -2.602 -15.660
 1102    HB   VAL 134           HB       VAL 134 -29.954  -4.176 -13.520
 1103   1HG1  VAL 134          1HG1      VAL 134 -31.310  -4.029 -15.509
 1104   2HG1  VAL 134          2HG1      VAL 134 -30.550  -5.621 -15.510
 1105   3HG1  VAL 134          3HG1      VAL 134 -29.917  -4.341 -16.545
 1106   1HG2  VAL 134          1HG2      VAL 134 -27.546  -4.709 -13.641
 1107   2HG2  VAL 134          2HG2      VAL 134 -27.684  -4.947 -15.383
 1108   3HG2  VAL 134          3HG2      VAL 134 -28.513  -6.041 -14.275
 1109    H    ALA 135           H        ALA 135 -30.484  -2.013 -16.676
 1110    HA   ALA 135           HA       ALA 135 -31.779   0.288 -15.577
 1111   1HB   ALA 135          1HB       ALA 135 -31.681  -0.153 -18.001
 1112   2HB   ALA 135          2HB       ALA 135 -33.351   0.047 -17.470
 1113   3HB   ALA 135          3HB       ALA 135 -32.714  -1.566 -17.789
 1114    H    GLY 136           H        GLY 136 -34.460   0.042 -15.800
 1115   1HA   GLY 136          1HA       GLY 136 -35.562  -2.326 -14.576
 1116   2HA   GLY 136          2HA       GLY 136 -35.323  -1.057 -13.372
 1117    H    GLY 137           H        GLY 137 -37.417  -0.367 -13.012
 1118   1HA   GLY 137          1HA       GLY 137 -38.736   1.542 -14.383
 1119   2HA   GLY 137          2HA       GLY 137 -39.223   0.118 -15.304
 1120    H    VAL 138           H        VAL 138 -40.931  -1.036 -14.554
 1121    HA   VAL 138           HA       VAL 138 -41.798  -0.648 -11.705
 1122    HB   VAL 138           HB       VAL 138 -43.265   0.660 -13.179
 1123   1HG1  VAL 138          1HG1      VAL 138 -43.833  -1.969 -14.580
 1124   2HG1  VAL 138          2HG1      VAL 138 -42.785  -0.710 -15.232
 1125   3HG1  VAL 138          3HG1      VAL 138 -44.501  -0.388 -14.986
 1126   1HG2  VAL 138          1HG2      VAL 138 -44.688  -1.899 -12.404
 1127   2HG2  VAL 138          2HG2      VAL 138 -45.358  -0.269 -12.458
 1128   3HG2  VAL 138          3HG2      VAL 138 -44.175  -0.696 -11.221
 1129    H    HIS 139           H        HIS 139 -42.737  -2.504 -10.742
 1130    HA   HIS 139           HA       HIS 139 -42.855  -4.820 -10.362
 1131   1HB   HIS 139          1HB       HIS 139 -43.734  -4.683 -13.262
 1132   2HB   HIS 139          2HB       HIS 139 -43.904  -6.107 -12.236
 1133    HD1  HIS 139           HD1      HIS 139 -46.527  -5.180 -13.118
 1134    HD2  HIS 139           HD2      HIS 139 -44.653  -3.375  -9.861
 1135    HE1  HIS 139           HE1      HIS 139 -48.352  -4.042 -11.782
 1136    H    HIS 140           H        HIS 140 -40.682  -5.370 -10.035
 1137    HA   HIS 140           HA       HIS 140 -39.413  -6.875 -12.225
 1138   1HB   HIS 140          1HB       HIS 140 -38.155  -4.401 -11.005
 1139   2HB   HIS 140          2HB       HIS 140 -37.239  -5.613 -11.901
 1140    HD1  HIS 140           HD1      HIS 140 -38.134  -6.055 -14.439
 1141    HD2  HIS 140           HD2      HIS 140 -39.396  -2.520 -12.624
 1142    HE1  HIS 140           HE1      HIS 140 -38.965  -4.551 -16.300
 1143    H    HIS 141           H        HIS 141 -40.463  -7.051  -9.312
 1144    HA   HIS 141           HA       HIS 141 -38.179  -7.671  -7.666
 1145   1HB   HIS 141          1HB       HIS 141 -41.046  -8.636  -7.431
 1146   2HB   HIS 141          2HB       HIS 141 -39.824  -8.720  -6.162
 1147    HD1  HIS 141           HD1      HIS 141 -42.592  -6.748  -6.946
 1148    HD2  HIS 141           HD2      HIS 141 -38.655  -5.781  -5.973
 1149    HE1  HIS 141           HE1      HIS 141 -42.622  -4.346  -6.144
 1150    H    HIS 142           H        HIS 142 -40.644 -10.105  -8.428
 1151    HA   HIS 142           HA       HIS 142 -38.823 -11.808  -9.912
 1152   1HB   HIS 142          1HB       HIS 142 -37.937 -12.033  -7.572
 1153   2HB   HIS 142          2HB       HIS 142 -39.510 -12.664  -7.085
 1154    HD1  HIS 142           HD1      HIS 142 -37.174 -13.424 -10.019
 1155    HD2  HIS 142           HD2      HIS 142 -39.364 -15.412  -7.081
 1156    HE1  HIS 142           HE1      HIS 142 -36.810 -15.900 -10.407
 1157    H    HIS 143           H        HIS 143 -41.857 -10.996  -8.614
 1158    HA   HIS 143           HA       HIS 143 -43.212 -12.829 -10.420
 1159   1HB   HIS 143          1HB       HIS 143 -42.696 -14.329  -8.490
 1160   2HB   HIS 143          2HB       HIS 143 -43.597 -13.237  -7.439
 1161    HD1  HIS 143           HD1      HIS 143 -46.169 -12.721  -8.506
 1162    HD2  HIS 143           HD2      HIS 143 -44.319 -16.335  -9.452
 1163    HE1  HIS 143           HE1      HIS 143 -48.006 -14.287  -9.270
 1164    H    HIS 144           H        HIS 144 -43.947 -10.663 -11.068
 1165    HA   HIS 144           HA       HIS 144 -45.474  -8.879 -11.042
 1166   1HB   HIS 144          1HB       HIS 144 -47.003 -10.902 -10.959
 1167   2HB   HIS 144          2HB       HIS 144 -47.073 -10.686  -9.210
 1168    HD1  HIS 144           HD1      HIS 144 -49.229  -9.563  -8.665
 1169    HD2  HIS 144           HD2      HIS 144 -47.498  -7.960 -12.102
 1170    HE1  HIS 144           HE1      HIS 144 -50.719  -7.649  -9.392
  Start of MODEL   12
    1   1H    MET   1          1H        MET   1  27.124   8.172  -9.129
    2   2H    MET   1          2H        MET   1  26.931   9.794  -8.660
    3   3H    MET   1          3H        MET   1  27.604   9.418 -10.174
    4    HA   MET   1           HA       MET   1  24.879   9.731  -9.451
    5   1HB   MET   1          1HB       MET   1  26.320   9.215 -12.070
    6   2HB   MET   1          2HB       MET   1  24.638   9.728 -11.928
    7   1HG   MET   1          1HG       MET   1  25.352  11.777 -10.760
    8   2HG   MET   1          2HG       MET   1  27.035  11.266 -10.885
    9   1HE   MET   1          1HE       MET   1  25.393  13.984 -11.993
   10   2HE   MET   1          2HE       MET   1  26.475  14.307 -13.346
   11   3HE   MET   1          3HE       MET   1  27.139  13.781 -11.802
   12    H    THR   2           H        THR   2  24.496   7.695  -8.257
   13    HA   THR   2           HA       THR   2  23.670   5.523 -10.113
   14    HB   THR   2           HB       THR   2  24.702   3.799  -8.720
   15    HG1  THR   2           HG1      THR   2  26.116   4.502  -7.035
   16   1HG2  THR   2          1HG2      THR   2  26.776   5.919  -9.322
   17   2HG2  THR   2          2HG2      THR   2  26.020   4.920 -10.564
   18   3HG2  THR   2          3HG2      THR   2  27.005   4.170  -9.308
   19    H    LYS   3           H        LYS   3  23.743   6.669  -6.731
   20    HA   LYS   3           HA       LYS   3  21.151   5.323  -6.206
   21   1HB   LYS   3          1HB       LYS   3  22.910   7.006  -4.389
   22   2HB   LYS   3          2HB       LYS   3  21.491   6.084  -3.890
   23   1HG   LYS   3          1HG       LYS   3  22.548   4.000  -4.379
   24   2HG   LYS   3          2HG       LYS   3  23.847   4.787  -5.272
   25   1HD   LYS   3          1HD       LYS   3  24.674   4.123  -3.073
   26   2HD   LYS   3          2HD       LYS   3  24.600   5.882  -3.164
   27   1HE   LYS   3          1HE       LYS   3  23.679   4.830  -1.023
   28   2HE   LYS   3          2HE       LYS   3  22.611   5.965  -1.844
   29   1HZ   LYS   3          1HZ       LYS   3  22.474   3.101  -2.499
   30   2HZ   LYS   3          2HZ       LYS   3  21.263   4.288  -2.606
   31   3HZ   LYS   3          3HZ       LYS   3  21.719   3.670  -1.090
   32    H    VAL   4           H        VAL   4  19.769   6.604  -7.551
   33    HA   VAL   4           HA       VAL   4  19.324   9.401  -6.555
   34    HB   VAL   4           HB       VAL   4  18.710   8.548  -9.389
   35   1HG1  VAL   4          1HG1      VAL   4  18.815  10.908  -9.829
   36   2HG1  VAL   4          2HG1      VAL   4  19.541  11.233  -8.256
   37   3HG1  VAL   4          3HG1      VAL   4  17.858  10.719  -8.360
   38   1HG2  VAL   4          1HG2      VAL   4  21.048   8.004  -9.143
   39   2HG2  VAL   4          2HG2      VAL   4  21.358   9.497  -8.257
   40   3HG2  VAL   4          3HG2      VAL   4  20.959   9.557  -9.974
   41    H    ASP   5           H        ASP   5  17.032   9.152  -8.728
   42    HA   ASP   5           HA       ASP   5  14.718   8.778  -8.577
   43   1HB   ASP   5          1HB       ASP   5  15.644   6.213  -7.249
   44   2HB   ASP   5          2HB       ASP   5  14.077   6.489  -8.011
   45    H    PHE   6           H        PHE   6  13.895  10.272  -7.118
   46    HA   PHE   6           HA       PHE   6  14.391  10.167  -4.291
   47   1HB   PHE   6          1HB       PHE   6  13.425  12.089  -5.898
   48   2HB   PHE   6          2HB       PHE   6  11.882  11.460  -5.329
   49    HD1  PHE   6           HD1      PHE   6  11.021  12.300  -3.301
   50    HD2  PHE   6           HD2      PHE   6  15.253  12.454  -4.024
   51    HE1  PHE   6           HE1      PHE   6  11.344  13.530  -1.172
   52    HE2  PHE   6           HE2      PHE   6  15.573  13.683  -1.895
   53    HZ   PHE   6           HZ       PHE   6  13.618  14.221  -0.469
   54    H    TRP   7           H        TRP   7  11.163   9.777  -5.796
   55    HA   TRP   7           HA       TRP   7  10.728   7.386  -4.074
   56   1HB   TRP   7          1HB       TRP   7   8.847   9.718  -4.475
   57   2HB   TRP   7          2HB       TRP   7   8.342   8.179  -3.789
   58    HD1  TRP   7           HD1      TRP   7  10.842   7.623  -1.883
   59    HE1  TRP   7           HE1      TRP   7  11.168   9.067   0.213
   60    HE3  TRP   7           HE3      TRP   7   8.071  11.722  -3.181
   61    HZ2  TRP   7           HZ2      TRP   7  10.362  11.612   1.227
   62    HZ3  TRP   7           HZ3      TRP   7   7.864  13.636  -1.621
   63    HH2  TRP   7           HH2      TRP   7   9.005  13.587   0.580
   64    HA   PRO   8           HA       PRO   8   9.571   5.740  -8.065
   65   1HB   PRO   8          1HB       PRO   8   7.844   3.709  -6.961
   66   2HB   PRO   8          2HB       PRO   8   9.504   3.516  -7.541
   67   1HG   PRO   8          1HG       PRO   8   8.555   3.536  -4.786
   68   2HG   PRO   8          2HG       PRO   8  10.189   3.206  -5.379
   69   1HD   PRO   8          1HD       PRO   8   9.295   5.563  -4.009
   70   2HD   PRO   8          2HD       PRO   8  10.893   5.277  -4.737
   71    H    THR   9           H        THR   9   7.415   5.100  -9.188
   72    HA   THR   9           HA       THR   9   5.323   7.094  -8.417
   73    HB   THR   9           HB       THR   9   4.579   6.072 -10.893
   74    HG1  THR   9           HG1      THR   9   6.446   5.814 -12.062
   75   1HG2  THR   9          1HG2      THR   9   4.720   8.451 -10.352
   76   2HG2  THR   9          2HG2      THR   9   5.616   8.124 -11.835
   77   3HG2  THR   9          3HG2      THR   9   6.481   8.363 -10.317
   78    H    LEU  10           H        LEU  10   3.039   6.338  -8.515
   79    HA   LEU  10           HA       LEU  10   2.692   3.868  -7.126
   80   1HB   LEU  10          1HB       LEU  10   0.955   5.509  -6.880
   81   2HB   LEU  10          2HB       LEU  10   0.726   5.627  -8.622
   82    HG   LEU  10           HG       LEU  10  -0.066   3.214  -8.608
   83   1HD1  LEU  10          1HD1      LEU  10  -0.760   2.306  -6.406
   84   2HD1  LEU  10          2HD1      LEU  10   0.049   3.656  -5.620
   85   3HD1  LEU  10          3HD1      LEU  10   0.988   2.473  -6.531
   86   1HD2  LEU  10          1HD2      LEU  10  -1.549   5.164  -6.852
   87   2HD2  LEU  10          2HD2      LEU  10  -2.241   3.714  -7.582
   88   3HD2  LEU  10          3HD2      LEU  10  -1.671   5.031  -8.608
   89    H    LYS  11           H        LYS  11   2.622   4.689 -10.586
   90    HA   LYS  11           HA       LYS  11   1.474   2.236 -11.476
   91   1HB   LYS  11          1HB       LYS  11   1.885   4.404 -12.811
   92   2HB   LYS  11          2HB       LYS  11   3.549   3.855 -12.972
   93   1HG   LYS  11          1HG       LYS  11   2.549   3.011 -14.924
   94   2HG   LYS  11          2HG       LYS  11   2.502   1.626 -13.837
   95   1HD   LYS  11          1HD       LYS  11   0.181   1.934 -13.377
   96   2HD   LYS  11          2HD       LYS  11   0.178   3.558 -14.062
   97   1HE   LYS  11          1HE       LYS  11  -0.850   1.922 -15.605
   98   2HE   LYS  11          2HE       LYS  11   0.606   2.636 -16.297
   99   1HZ   LYS  11          1HZ       LYS  11   0.121  -0.086 -15.389
  100   2HZ   LYS  11          2HZ       LYS  11   1.659   0.553 -15.058
  101   3HZ   LYS  11          3HZ       LYS  11   1.094   0.478 -16.658
  102    H    ASP  12           H        ASP  12   4.708   3.185 -10.499
  103    HA   ASP  12           HA       ASP  12   6.176   1.105 -11.636
  104   1HB   ASP  12          1HB       ASP  12   7.151   3.026 -10.388
  105   2HB   ASP  12          2HB       ASP  12   6.617   2.287  -8.878
  106    H    ALA  13           H        ALA  13   3.947   1.156  -8.933
  107    HA   ALA  13           HA       ALA  13   4.728  -1.172  -7.517
  108   1HB   ALA  13          1HB       ALA  13   2.458  -1.212  -6.655
  109   2HB   ALA  13          2HB       ALA  13   1.892  -0.217  -7.997
  110   3HB   ALA  13          3HB       ALA  13   2.979   0.468  -6.789
  111    H    TYR  14           H        TYR  14   3.300  -0.860 -10.652
  112    HA   TYR  14           HA       TYR  14   2.221  -3.587 -10.699
  113   1HB   TYR  14          1HB       TYR  14   2.594  -1.458 -12.820
  114   2HB   TYR  14          2HB       TYR  14   1.943  -3.059 -13.176
  115    HD1  TYR  14           HD1      TYR  14  -0.368  -3.450 -12.919
  116    HD2  TYR  14           HD2      TYR  14   1.458  -0.158 -10.844
  117    HE1  TYR  14           HE1      TYR  14  -2.598  -2.706 -12.131
  118    HE2  TYR  14           HE2      TYR  14  -0.775   0.586 -10.056
  119    HH   TYR  14           HH       TYR  14  -3.542  -1.372 -10.279
  120    H    GLU  15           H        GLU  15   5.038  -1.891 -12.089
  121    HA   GLU  15           HA       GLU  15   6.212  -3.806 -13.662
  122   1HB   GLU  15          1HB       GLU  15   7.223  -1.665 -11.904
  123   2HB   GLU  15          2HB       GLU  15   8.418  -2.906 -12.273
  124   1HG   GLU  15          1HG       GLU  15   8.029  -2.608 -14.672
  125   2HG   GLU  15          2HG       GLU  15   6.779  -1.407 -14.339
  126    HA   PRO  16           HA       PRO  16   6.350  -7.118 -10.487
  127   1HB   PRO  16          1HB       PRO  16   7.315  -8.948 -12.513
  128   2HB   PRO  16          2HB       PRO  16   5.719  -8.904 -11.751
  129   1HG   PRO  16          1HG       PRO  16   6.359  -8.178 -14.451
  130   2HG   PRO  16          2HG       PRO  16   4.791  -8.020 -13.645
  131   1HD   PRO  16          1HD       PRO  16   6.688  -5.915 -14.344
  132   2HD   PRO  16          2HD       PRO  16   5.042  -5.751 -13.696
  133    H    LEU  17           H        LEU  17   8.153  -8.971 -10.340
  134    HA   LEU  17           HA       LEU  17  10.946  -7.898 -10.697
  135   1HB   LEU  17          1HB       LEU  17   9.620  -8.673  -8.094
  136   2HB   LEU  17          2HB       LEU  17  11.361  -8.538  -8.318
  137    HG   LEU  17           HG       LEU  17   9.354  -6.298  -8.744
  138   1HD1  LEU  17          1HD1      LEU  17   9.729  -6.981  -6.364
  139   2HD1  LEU  17          2HD1      LEU  17  10.292  -5.345  -6.708
  140   3HD1  LEU  17          3HD1      LEU  17  11.450  -6.668  -6.583
  141   1HD2  LEU  17          1HD2      LEU  17  11.091  -5.650 -10.149
  142   2HD2  LEU  17          2HD2      LEU  17  12.307  -6.559  -9.252
  143   3HD2  LEU  17          3HD2      LEU  17  11.715  -5.020  -8.628
  144    H    TYR  18           H        TYR  18  12.525  -9.559 -10.494
  145    HA   TYR  18           HA       TYR  18  11.489 -12.209 -11.266
  146   1HB   TYR  18          1HB       TYR  18  14.432 -11.744 -10.940
  147   2HB   TYR  18          2HB       TYR  18  13.569 -12.570 -12.234
  148    HD1  TYR  18           HD1      TYR  18  11.621 -10.664 -13.175
  149    HD2  TYR  18           HD2      TYR  18  15.663  -9.979 -11.886
  150    HE1  TYR  18           HE1      TYR  18  11.719  -8.615 -14.567
  151    HE2  TYR  18           HE2      TYR  18  15.759  -7.932 -13.277
  152    HH   TYR  18           HH       TYR  18  14.337  -7.190 -15.558
  153    HA   PRO  19           HA       PRO  19  11.937 -14.004  -7.245
  154   1HB   PRO  19          1HB       PRO  19  13.305 -16.415  -8.048
  155   2HB   PRO  19          2HB       PRO  19  11.580 -16.213  -7.717
  156   1HG   PRO  19          1HG       PRO  19  12.892 -16.522 -10.304
  157   2HG   PRO  19          2HG       PRO  19  11.158 -16.478  -9.952
  158   1HD   PRO  19          1HD       PRO  19  12.698 -14.427 -11.218
  159   2HD   PRO  19          2HD       PRO  19  11.004 -14.325 -10.700
  160    H    GLN  20           H        GLN  20  14.724 -13.650  -9.341
  161    HA   GLN  20           HA       GLN  20  16.680 -14.268  -7.283
  162   1HB   GLN  20          1HB       GLN  20  16.798 -13.032 -10.037
  163   2HB   GLN  20          2HB       GLN  20  18.219 -13.000  -8.993
  164   1HG   GLN  20          1HG       GLN  20  18.219 -14.977 -10.491
  165   2HG   GLN  20          2HG       GLN  20  18.158 -15.440  -8.791
  166   1HE2  GLN  20          1HE2      GLN  20  16.457 -16.807  -8.184
  167   2HE2  GLN  20          2HE2      GLN  20  15.089 -17.124  -9.138
  168    H    GLN  21           H        GLN  21  15.102 -11.326  -8.455
  169    HA   GLN  21           HA       GLN  21  16.825  -9.516  -6.995
  170   1HB   GLN  21          1HB       GLN  21  14.064  -9.240  -8.201
  171   2HB   GLN  21          2HB       GLN  21  14.843  -7.916  -7.335
  172   1HG   GLN  21          1HG       GLN  21  16.180  -9.365  -9.631
  173   2HG   GLN  21          2HG       GLN  21  15.177  -7.934  -9.867
  174   1HE2  GLN  21          1HE2      GLN  21  15.859  -5.986  -8.396
  175   2HE2  GLN  21          2HE2      GLN  21  17.526  -5.750  -8.184
  176    H    LEU  22           H        LEU  22  13.915 -11.334  -6.214
  177    HA   LEU  22           HA       LEU  22  13.321  -9.896  -3.783
  178   1HB   LEU  22          1HB       LEU  22  11.725 -11.336  -5.149
  179   2HB   LEU  22          2HB       LEU  22  12.549 -12.736  -4.473
  180    HG   LEU  22           HG       LEU  22  12.053 -11.727  -2.162
  181   1HD1  LEU  22          1HD1      LEU  22   9.870 -10.309  -2.283
  182   2HD1  LEU  22          2HD1      LEU  22  10.362  -9.955  -3.936
  183   3HD1  LEU  22          3HD1      LEU  22  11.400  -9.495  -2.588
  184   1HD2  LEU  22          1HD2      LEU  22   9.836 -12.684  -3.993
  185   2HD2  LEU  22          2HD2      LEU  22   9.686 -12.592  -2.238
  186   3HD2  LEU  22          3HD2      LEU  22  10.868 -13.679  -2.968
  187    H    GLU  23           H        GLU  23  15.001 -13.005  -4.424
  188    HA   GLU  23           HA       GLU  23  15.446 -13.577  -1.670
  189   1HB   GLU  23          1HB       GLU  23  16.804 -15.349  -2.390
  190   2HB   GLU  23          2HB       GLU  23  15.777 -15.086  -3.796
  191   1HG   GLU  23          1HG       GLU  23  17.639 -13.499  -4.631
  192   2HG   GLU  23          2HG       GLU  23  18.651 -14.243  -3.394
  193    H    ILE  24           H        ILE  24  17.133 -11.492  -3.921
  194    HA   ILE  24           HA       ILE  24  19.552 -11.163  -2.433
  195    HB   ILE  24           HB       ILE  24  18.073  -9.415  -4.413
  196   1HG1  ILE  24          1HG1      ILE  24  20.749 -10.816  -4.649
  197   2HG1  ILE  24          2HG1      ILE  24  19.232 -11.600  -5.079
  198   1HG2  ILE  24          1HG2      ILE  24  19.267  -7.829  -3.102
  199   2HG2  ILE  24          2HG2      ILE  24  20.296  -8.143  -4.498
  200   3HG2  ILE  24          3HG2      ILE  24  20.663  -8.894  -2.945
  201   1HD1  ILE  24          1HD1      ILE  24  19.162 -10.533  -7.064
  202   2HD1  ILE  24          2HD1      ILE  24  20.796  -9.963  -6.736
  203   3HD1  ILE  24          3HD1      ILE  24  19.414  -8.957  -6.309
  204    H    LEU  25           H        LEU  25  16.504  -9.276  -2.441
  205    HA   LEU  25           HA       LEU  25  17.261  -7.417  -0.421
  206   1HB   LEU  25          1HB       LEU  25  14.524  -8.579  -1.029
  207   2HB   LEU  25          2HB       LEU  25  14.811  -7.153  -0.037
  208    HG   LEU  25           HG       LEU  25  15.787  -7.370  -2.897
  209   1HD1  LEU  25          1HD1      LEU  25  13.788  -5.988  -3.486
  210   2HD1  LEU  25          2HD1      LEU  25  13.173  -6.240  -1.852
  211   3HD1  LEU  25          3HD1      LEU  25  13.363  -7.612  -2.944
  212   1HD2  LEU  25          1HD2      LEU  25  16.917  -5.596  -1.800
  213   2HD2  LEU  25          2HD2      LEU  25  15.487  -5.130  -0.881
  214   3HD2  LEU  25          3HD2      LEU  25  15.574  -4.795  -2.608
  215    H    ARG  26           H        ARG  26  16.225 -10.743  -0.251
  216    HA   ARG  26           HA       ARG  26  15.721 -10.726   2.617
  217   1HB   ARG  26          1HB       ARG  26  16.062 -12.947   0.585
  218   2HB   ARG  26          2HB       ARG  26  15.770 -13.253   2.296
  219   1HG   ARG  26          1HG       ARG  26  13.705 -11.798   2.107
  220   2HG   ARG  26          2HG       ARG  26  13.959 -11.788   0.361
  221   1HD   ARG  26          1HD       ARG  26  12.406 -13.568   0.850
  222   2HD   ARG  26          2HD       ARG  26  13.950 -14.314   0.437
  223    HE   ARG  26           HE       ARG  26  14.055 -14.055   3.194
  224   1HH1  ARG  26          1HH1      ARG  26  11.868 -15.395   0.888
  225   2HH1  ARG  26          2HH1      ARG  26  11.303 -16.640   1.952
  226   1HH2  ARG  26          1HH2      ARG  26  13.329 -15.672   4.593
  227   2HH2  ARG  26          2HH2      ARG  26  12.130 -16.797   4.049
  228    H    GLN  27           H        GLN  27  18.442 -11.468   0.475
  229    HA   GLN  27           HA       GLN  27  20.143 -12.738   2.382
  230   1HB   GLN  27          1HB       GLN  27  20.549 -12.603  -0.089
  231   2HB   GLN  27          2HB       GLN  27  20.937 -10.895   0.109
  232   1HG   GLN  27          1HG       GLN  27  23.009 -12.152   0.108
  233   2HG   GLN  27          2HG       GLN  27  22.728 -11.555   1.742
  234   1HE2  GLN  27          1HE2      GLN  27  21.072 -14.337   0.212
  235   2HE2  GLN  27          2HE2      GLN  27  21.679 -15.496   1.294
  236    H    GLN  28           H        GLN  28  19.669  -9.319   1.507
  237    HA   GLN  28           HA       GLN  28  21.629  -8.282   3.327
  238   1HB   GLN  28          1HB       GLN  28  19.144  -7.032   2.118
  239   2HB   GLN  28          2HB       GLN  28  20.335  -6.131   3.057
  240   1HG   GLN  28          1HG       GLN  28  21.068  -7.765   0.617
  241   2HG   GLN  28          2HG       GLN  28  20.654  -6.053   0.533
  242   1HE2  GLN  28          1HE2      GLN  28  23.235  -6.756  -0.240
  243   2HE2  GLN  28          2HE2      GLN  28  24.353  -6.262   0.937
  244    H    VAL  29           H        VAL  29  18.234  -9.177   3.668
  245    HA   VAL  29           HA       VAL  29  18.016  -7.997   6.346
  246    HB   VAL  29           HB       VAL  29  16.259  -9.847   4.719
  247   1HG1  VAL  29          1HG1      VAL  29  16.007  -8.966   7.592
  248   2HG1  VAL  29          2HG1      VAL  29  15.711 -10.554   6.885
  249   3HG1  VAL  29          3HG1      VAL  29  14.560  -9.248   6.621
  250   1HG2  VAL  29          1HG2      VAL  29  16.013  -6.970   5.652
  251   2HG2  VAL  29          2HG2      VAL  29  14.752  -7.853   4.792
  252   3HG2  VAL  29          3HG2      VAL  29  16.290  -7.518   3.998
  253    H    VAL  30           H        VAL  30  18.173 -11.347   5.079
  254    HA   VAL  30           HA       VAL  30  18.349 -12.571   7.665
  255    HB   VAL  30           HB       VAL  30  19.340 -13.584   4.983
  256   1HG1  VAL  30          1HG1      VAL  30  18.928 -15.820   6.097
  257   2HG1  VAL  30          2HG1      VAL  30  18.756 -14.949   7.621
  258   3HG1  VAL  30          3HG1      VAL  30  20.289 -14.908   6.751
  259   1HG2  VAL  30          1HG2      VAL  30  16.716 -14.156   6.381
  260   2HG2  VAL  30          2HG2      VAL  30  17.176 -14.592   4.735
  261   3HG2  VAL  30          3HG2      VAL  30  16.897 -12.902   5.154
  262    H    SER  31           H        SER  31  20.809 -11.435   5.370
  263    HA   SER  31           HA       SER  31  23.049 -12.523   6.809
  264   1HB   SER  31          1HB       SER  31  24.417 -11.016   5.456
  265   2HB   SER  31          2HB       SER  31  23.173 -11.748   4.447
  266    HG   SER  31           HG       SER  31  22.517  -9.802   4.050
  267    H    GLU  32           H        GLU  32  21.227  -9.517   7.141
  268    HA   GLU  32           HA       GLU  32  23.183  -8.358   8.990
  269   1HB   GLU  32          1HB       GLU  32  20.371  -7.549   8.207
  270   2HB   GLU  32          2HB       GLU  32  21.371  -6.638   9.338
  271   1HG   GLU  32          1HG       GLU  32  22.398  -7.352   6.588
  272   2HG   GLU  32          2HG       GLU  32  21.406  -5.917   6.845
  273    H    GLY  33           H        GLY  33  20.905 -10.774   9.263
  274   1HA   GLY  33          1HA       GLY  33  20.890 -11.903  11.512
  275   2HA   GLY  33          2HA       GLY  33  20.632 -10.319  12.228
  276    H    GLY  34           H        GLY  34  18.916 -10.879   9.289
  277   1HA   GLY  34          1HA       GLY  34  16.650 -11.257   8.868
  278   2HA   GLY  34          2HA       GLY  34  16.631 -12.214  10.326
  279    HA   PRO  35           HA       PRO  35  13.836  -8.920  11.659
  280   1HB   PRO  35          1HB       PRO  35  14.092  -9.755  14.433
  281   2HB   PRO  35          2HB       PRO  35  12.713  -9.973  13.347
  282   1HG   PRO  35          1HG       PRO  35  14.563 -11.992  14.252
  283   2HG   PRO  35          2HG       PRO  35  13.206 -12.196  13.135
  284   1HD   PRO  35          1HD       PRO  35  16.027 -12.224  12.510
  285   2HD   PRO  35          2HD       PRO  35  14.658 -12.428  11.392
  286    H    THR  36           H        THR  36  16.786  -9.707  13.499
  287    HA   THR  36           HA       THR  36  17.044  -7.102  14.719
  288    HB   THR  36           HB       THR  36  19.291  -7.842  15.317
  289    HG1  THR  36           HG1      THR  36  19.410  -8.937  13.112
  290   1HG2  THR  36          1HG2      THR  36  17.332 -10.151  15.443
  291   2HG2  THR  36          2HG2      THR  36  17.323  -8.769  16.539
  292   3HG2  THR  36          3HG2      THR  36  18.697  -9.874  16.525
  293    H    ALA  37           H        ALA  37  16.966  -7.682  11.565
  294    HA   ALA  37           HA       ALA  37  19.438  -6.504  10.624
  295   1HB   ALA  37          1HB       ALA  37  18.254  -6.346   8.447
  296   2HB   ALA  37          2HB       ALA  37  16.755  -6.820   9.246
  297   3HB   ALA  37          3HB       ALA  37  18.106  -7.951   9.164
  298    H    THR  38           H        THR  38  19.583  -4.381   9.550
  299    HA   THR  38           HA       THR  38  18.644  -2.241  11.156
  300    HB   THR  38           HB       THR  38  19.361  -0.785   9.260
  301    HG1  THR  38           HG1      THR  38  19.919  -3.235   7.957
  302   1HG2  THR  38          1HG2      THR  38  21.024  -1.651  10.858
  303   2HG2  THR  38          2HG2      THR  38  21.712  -1.520   9.239
  304   3HG2  THR  38          3HG2      THR  38  21.227  -3.095   9.866
  305    H    ILE  39           H        ILE  39  17.060  -0.568  10.602
  306    HA   ILE  39           HA       ILE  39  14.537  -1.608   9.792
  307    HB   ILE  39           HB       ILE  39  15.625   1.201  10.097
  308   1HG1  ILE  39          1HG1      ILE  39  13.459  -0.274  11.623
  309   2HG1  ILE  39          2HG1      ILE  39  15.159  -0.301  12.092
  310   1HG2  ILE  39          1HG2      ILE  39  12.897   0.311   9.151
  311   2HG2  ILE  39          2HG2      ILE  39  13.961   1.516   8.429
  312   3HG2  ILE  39          3HG2      ILE  39  13.138   1.866   9.947
  313   1HD1  ILE  39          1HD1      ILE  39  13.827   1.451  13.298
  314   2HD1  ILE  39          2HD1      ILE  39  13.531   2.234  11.745
  315   3HD1  ILE  39          3HD1      ILE  39  15.175   2.113  12.372
  316    H    GLN  40           H        GLN  40  16.931   0.355   8.012
  317    HA   GLN  40           HA       GLN  40  15.480   0.707   5.620
  318   1HB   GLN  40          1HB       GLN  40  17.709   1.736   6.144
  319   2HB   GLN  40          2HB       GLN  40  18.457   0.172   5.821
  320   1HG   GLN  40          1HG       GLN  40  17.611   0.196   3.531
  321   2HG   GLN  40          2HG       GLN  40  16.748   1.703   3.839
  322   1HE2  GLN  40          1HE2      GLN  40  18.545   3.329   5.085
  323   2HE2  GLN  40          2HE2      GLN  40  19.949   3.536   4.153
  324    H    SER  41           H        SER  41  17.095  -2.135   6.866
  325    HA   SER  41           HA       SER  41  17.197  -3.606   4.393
  326   1HB   SER  41          1HB       SER  41  17.828  -5.450   5.705
  327   2HB   SER  41          2HB       SER  41  18.363  -4.084   6.681
  328    HG   SER  41           HG       SER  41  16.673  -4.364   8.018
  329    H    ARG  42           H        ARG  42  14.833  -3.601   7.079
  330    HA   ARG  42           HA       ARG  42  13.058  -5.468   5.761
  331   1HB   ARG  42          1HB       ARG  42  12.649  -3.517   8.043
  332   2HB   ARG  42          2HB       ARG  42  11.397  -4.627   7.486
  333   1HG   ARG  42          1HG       ARG  42  12.835  -6.545   7.963
  334   2HG   ARG  42          2HG       ARG  42  14.151  -5.469   8.436
  335   1HD   ARG  42          1HD       ARG  42  12.915  -6.352  10.406
  336   2HD   ARG  42          2HD       ARG  42  12.810  -4.596  10.290
  337    HE   ARG  42           HE       ARG  42  10.559  -5.481   8.939
  338   1HH1  ARG  42          1HH1      ARG  42  11.988  -6.013  12.033
  339   2HH1  ARG  42          2HH1      ARG  42  10.475  -6.274  12.834
  340   1HH2  ARG  42          1HH2      ARG  42   8.576  -5.819   9.969
  341   2HH2  ARG  42          2HH2      ARG  42   8.544  -6.164  11.666
  342    H    PHE  43           H        PHE  43  13.303  -1.944   5.903
  343    HA   PHE  43           HA       PHE  43  10.821  -1.256   4.791
  344   1HB   PHE  43          1HB       PHE  43  13.085   0.128   5.515
  345   2HB   PHE  43          2HB       PHE  43  13.129   0.323   3.767
  346    HD1  PHE  43           HD1      PHE  43  12.033   1.897   6.636
  347    HD2  PHE  43           HD2      PHE  43  10.553   0.680   2.789
  348    HE1  PHE  43           HE1      PHE  43  10.257   3.620   6.773
  349    HE2  PHE  43           HE2      PHE  43   8.779   2.406   2.928
  350    HZ   PHE  43           HZ       PHE  43   8.631   3.876   4.919
  351    H    ASN  44           H        ASN  44  13.875  -1.960   2.988
  352    HA   ASN  44           HA       ASN  44  12.621  -1.734   0.418
  353   1HB   ASN  44          1HB       ASN  44  15.116  -3.241   1.263
  354   2HB   ASN  44          2HB       ASN  44  14.663  -2.877  -0.402
  355   1HD2  ASN  44          1HD2      ASN  44  14.622  -0.874   2.606
  356   2HD2  ASN  44          2HD2      ASN  44  15.541   0.392   1.946
  357    H    TYR  45           H        TYR  45  13.284  -4.510   2.554
  358    HA   TYR  45           HA       TYR  45  12.510  -6.587   0.821
  359   1HB   TYR  45          1HB       TYR  45  13.461  -7.024   3.028
  360   2HB   TYR  45          2HB       TYR  45  12.038  -6.335   3.807
  361    HD1  TYR  45           HD1      TYR  45  10.452  -7.872   4.591
  362    HD2  TYR  45           HD2      TYR  45  12.821  -8.882   1.148
  363    HE1  TYR  45           HE1      TYR  45   9.342 -10.085   4.474
  364    HE2  TYR  45           HE2      TYR  45  11.706 -11.093   1.033
  365    HH   TYR  45           HH       TYR  45   9.808 -12.234   1.761
  366    H    ALA  46           H        ALA  46  10.513  -4.376   2.726
  367    HA   ALA  46           HA       ALA  46   8.014  -5.716   2.152
  368   1HB   ALA  46          1HB       ALA  46   6.992  -3.564   2.911
  369   2HB   ALA  46          2HB       ALA  46   8.606  -2.857   2.978
  370   3HB   ALA  46          3HB       ALA  46   8.182  -4.191   4.051
  371    H    TRP  47           H        TRP  47   9.954  -3.280   0.512
  372    HA   TRP  47           HA       TRP  47   7.941  -2.348  -1.295
  373   1HB   TRP  47          1HB       TRP  47  10.085  -1.179  -0.982
  374   2HB   TRP  47          2HB       TRP  47  10.941  -2.544  -1.697
  375    HD1  TRP  47           HD1      TRP  47  11.424  -2.290  -4.168
  376    HE1  TRP  47           HE1      TRP  47  10.391  -0.983  -6.135
  377    HE3  TRP  47           HE3      TRP  47   7.455  -0.112  -1.799
  378    HZ2  TRP  47           HZ2      TRP  47   8.177   0.754  -6.639
  379    HZ3  TRP  47           HZ3      TRP  47   5.903   1.361  -3.046
  380    HH2  TRP  47           HH2      TRP  47   6.258   1.797  -5.461
  381    H    GLY  48           H        GLY  48  10.426  -4.919  -1.719
  382   1HA   GLY  48          1HA       GLY  48   9.679  -5.666  -4.334
  383   2HA   GLY  48          2HA       GLY  48  10.415  -6.761  -3.163
  384    H    LEU  49           H        LEU  49   8.377  -6.722  -1.201
  385    HA   LEU  49           HA       LEU  49   6.572  -8.676  -2.277
  386   1HB   LEU  49          1HB       LEU  49   6.443  -7.051   0.281
  387   2HB   LEU  49          2HB       LEU  49   5.409  -8.432  -0.072
  388    HG   LEU  49           HG       LEU  49   8.439  -8.573  -0.081
  389   1HD1  LEU  49          1HD1      LEU  49   7.926  -8.062   2.172
  390   2HD1  LEU  49          2HD1      LEU  49   8.009  -9.822   2.149
  391   3HD1  LEU  49          3HD1      LEU  49   6.442  -9.014   2.146
  392   1HD2  LEU  49          1HD2      LEU  49   7.761 -11.077   0.350
  393   2HD2  LEU  49          2HD2      LEU  49   7.640 -10.438  -1.284
  394   3HD2  LEU  49          3HD2      LEU  49   6.191 -10.591  -0.290
  395    H    ILE  50           H        ILE  50   6.414  -5.191  -1.990
  396    HA   ILE  50           HA       ILE  50   3.540  -5.028  -2.390
  397    HB   ILE  50           HB       ILE  50   5.763  -2.991  -2.677
  398   1HG1  ILE  50          1HG1      ILE  50   4.915  -4.029  -0.378
  399   2HG1  ILE  50          2HG1      ILE  50   5.232  -2.303  -0.511
  400   1HG2  ILE  50          1HG2      ILE  50   2.780  -2.723  -3.074
  401   2HG2  ILE  50          2HG2      ILE  50   4.079  -2.191  -4.142
  402   3HG2  ILE  50          3HG2      ILE  50   3.783  -1.343  -2.624
  403   1HD1  ILE  50          1HD1      ILE  50   2.938  -1.771  -0.636
  404   2HD1  ILE  50          2HD1      ILE  50   3.000  -3.049   0.576
  405   3HD1  ILE  50          3HD1      ILE  50   2.483  -3.418  -1.069
  406    H    LYS  51           H        LYS  51   6.393  -5.024  -4.532
  407    HA   LYS  51           HA       LYS  51   4.899  -4.300  -6.904
  408   1HB   LYS  51          1HB       LYS  51   7.560  -5.718  -6.579
  409   2HB   LYS  51          2HB       LYS  51   6.954  -5.022  -8.079
  410   1HG   LYS  51          1HG       LYS  51   7.085  -3.237  -5.663
  411   2HG   LYS  51          2HG       LYS  51   8.602  -3.647  -6.455
  412   1HD   LYS  51          1HD       LYS  51   6.324  -2.748  -8.197
  413   2HD   LYS  51          2HD       LYS  51   7.151  -1.528  -7.231
  414   1HE   LYS  51          1HE       LYS  51   8.044  -2.034  -9.631
  415   2HE   LYS  51          2HE       LYS  51   9.207  -1.875  -8.315
  416   1HZ   LYS  51          1HZ       LYS  51   9.747  -3.821  -9.532
  417   2HZ   LYS  51          2HZ       LYS  51   8.146  -4.385  -9.485
  418   3HZ   LYS  51          3HZ       LYS  51   9.072  -4.331  -8.063
  419    H    SER  52           H        SER  52   4.999  -7.093  -5.012
  420    HA   SER  52           HA       SER  52   4.891  -9.135  -7.021
  421   1HB   SER  52          1HB       SER  52   5.283  -9.645  -4.646
  422   2HB   SER  52          2HB       SER  52   3.665  -9.075  -4.248
  423    HG   SER  52           HG       SER  52   2.813 -10.823  -5.146
  424    H    THR  53           H        THR  53   3.015 -10.262  -7.809
  425    HA   THR  53           HA       THR  53   0.748  -8.454  -8.343
  426    HB   THR  53           HB       THR  53  -0.014 -10.320  -9.834
  427    HG1  THR  53           HG1      THR  53   0.779 -12.176  -9.277
  428   1HG2  THR  53          1HG2      THR  53   1.441  -8.545 -10.698
  429   2HG2  THR  53          2HG2      THR  53   1.860 -10.090 -11.437
  430   3HG2  THR  53          3HG2      THR  53   2.866  -9.428 -10.149
  431    H    ASP  54           H        ASP  54   1.366 -11.436  -6.523
  432    HA   ASP  54           HA       ASP  54  -1.455 -11.903  -5.943
  433   1HB   ASP  54          1HB       ASP  54   0.471 -13.639  -5.852
  434   2HB   ASP  54          2HB       ASP  54   0.887 -12.908  -4.303
  435    H    VAL  55           H        VAL  55  -2.524 -11.592  -3.999
  436    HA   VAL  55           HA       VAL  55  -1.855  -9.061  -2.680
  437    HB   VAL  55           HB       VAL  55  -4.192  -9.797  -3.317
  438   1HG1  VAL  55          1HG1      VAL  55  -3.799 -12.168  -2.441
  439   2HG1  VAL  55          2HG1      VAL  55  -5.337 -11.422  -2.007
  440   3HG1  VAL  55          3HG1      VAL  55  -4.031 -11.499  -0.825
  441   1HG2  VAL  55          1HG2      VAL  55  -3.700  -9.166  -0.391
  442   2HG2  VAL  55          2HG2      VAL  55  -5.205  -8.885  -1.267
  443   3HG2  VAL  55          3HG2      VAL  55  -3.754  -7.980  -1.695
  444    H    ASN  56           H        ASN  56  -1.302 -12.386  -2.092
  445    HA   ASN  56           HA       ASN  56  -1.255 -12.463   0.767
  446   1HB   ASN  56          1HB       ASN  56   0.527 -13.940  -1.196
  447   2HB   ASN  56          2HB       ASN  56   0.282 -14.370   0.498
  448   1HD2  ASN  56          1HD2      ASN  56  -0.452 -15.949  -1.968
  449   2HD2  ASN  56          2HD2      ASN  56  -2.122 -16.226  -1.839
  450    H    ASP  57           H        ASP  57   1.323 -11.709  -1.574
  451    HA   ASP  57           HA       ASP  57   3.298 -11.085   0.425
  452   1HB   ASP  57          1HB       ASP  57   3.006 -10.515  -2.525
  453   2HB   ASP  57          2HB       ASP  57   4.370  -9.873  -1.609
  454    H    GLU  58           H        GLU  58   0.727  -9.251  -1.102
  455    HA   GLU  58           HA       GLU  58   1.736  -6.634  -0.403
  456   1HB   GLU  58          1HB       GLU  58  -1.128  -7.512  -0.884
  457   2HB   GLU  58          2HB       GLU  58  -0.531  -5.852  -0.913
  458   1HG   GLU  58          1HG       GLU  58   0.497  -8.041  -2.735
  459   2HG   GLU  58          2HG       GLU  58  -0.759  -6.891  -3.196
  460    H    ARG  59           H        ARG  59  -0.336  -8.994   1.230
  461    HA   ARG  59           HA       ARG  59  -1.085  -7.223   3.393
  462   1HB   ARG  59          1HB       ARG  59  -1.057 -10.250   3.171
  463   2HB   ARG  59          2HB       ARG  59  -1.728  -9.371   4.545
  464   1HG   ARG  59          1HG       ARG  59  -3.391  -8.319   3.171
  465   2HG   ARG  59          2HG       ARG  59  -2.616  -8.888   1.692
  466   1HD   ARG  59          1HD       ARG  59  -3.158 -11.190   2.222
  467   2HD   ARG  59          2HD       ARG  59  -3.769 -10.725   3.810
  468    HE   ARG  59           HE       ARG  59  -5.321  -9.251   2.054
  469   1HH1  ARG  59          1HH1      ARG  59  -4.445 -12.564   2.433
  470   2HH1  ARG  59          2HH1      ARG  59  -5.934 -13.170   1.789
  471   1HH2  ARG  59          1HH2      ARG  59  -7.273 -10.024   1.211
  472   2HH2  ARG  59          2HH2      ARG  59  -7.535 -11.733   1.098
  473    H    LEU  60           H        LEU  60   1.686  -9.258   2.733
  474    HA   LEU  60           HA       LEU  60   2.635  -9.271   5.490
  475   1HB   LEU  60          1HB       LEU  60   3.306 -11.066   3.975
  476   2HB   LEU  60          2HB       LEU  60   4.024  -9.901   2.866
  477    HG   LEU  60           HG       LEU  60   5.708  -9.289   4.522
  478   1HD1  LEU  60          1HD1      LEU  60   4.660  -9.432   6.626
  479   2HD1  LEU  60          2HD1      LEU  60   5.757 -10.810   6.650
  480   3HD1  LEU  60          3HD1      LEU  60   4.042 -11.055   6.317
  481   1HD2  LEU  60          1HD2      LEU  60   6.922 -11.407   4.624
  482   2HD2  LEU  60          2HD2      LEU  60   6.084 -11.288   3.077
  483   3HD2  LEU  60          3HD2      LEU  60   5.428 -12.306   4.359
  484    H    GLY  61           H        GLY  61   3.437  -7.449   2.529
  485   1HA   GLY  61          1HA       GLY  61   5.521  -5.875   3.715
  486   2HA   GLY  61          2HA       GLY  61   4.626  -5.443   2.257
  487    H    VAL  62           H        VAL  62   2.021  -5.303   3.329
  488    HA   VAL  62           HA       VAL  62   1.954  -2.661   4.342
  489    HB   VAL  62           HB       VAL  62  -0.007  -4.918   4.146
  490   1HG1  VAL  62          1HG1      VAL  62  -0.372  -2.494   5.920
  491   2HG1  VAL  62          2HG1      VAL  62  -0.655  -4.191   6.317
  492   3HG1  VAL  62          3HG1      VAL  62  -1.747  -3.348   5.215
  493   1HG2  VAL  62          1HG2      VAL  62  -1.271  -3.223   2.874
  494   2HG2  VAL  62          2HG2      VAL  62   0.382  -3.348   2.272
  495   3HG2  VAL  62          3HG2      VAL  62  -0.078  -2.000   3.311
  496    H    LYS  63           H        LYS  63   1.892  -5.768   6.068
  497    HA   LYS  63           HA       LYS  63   1.537  -4.606   8.675
  498   1HB   LYS  63          1HB       LYS  63   1.125  -7.003   8.091
  499   2HB   LYS  63          2HB       LYS  63   2.871  -7.235   7.980
  500   1HG   LYS  63          1HG       LYS  63   3.115  -6.493  10.327
  501   2HG   LYS  63          2HG       LYS  63   1.369  -6.292  10.443
  502   1HD   LYS  63          1HD       LYS  63   2.710  -8.915   9.723
  503   2HD   LYS  63          2HD       LYS  63   2.242  -8.485  11.366
  504   1HE   LYS  63          1HE       LYS  63  -0.123  -8.052  10.309
  505   2HE   LYS  63          2HE       LYS  63   0.480  -9.056   8.991
  506   1HZ   LYS  63          1HZ       LYS  63  -0.544 -10.515  10.483
  507   2HZ   LYS  63          2HZ       LYS  63   0.161  -9.777  11.841
  508   3HZ   LYS  63          3HZ       LYS  63   1.117 -10.695  10.778
  509    H    ILE  64           H        ILE  64   4.390  -5.296   6.701
  510    HA   ILE  64           HA       ILE  64   6.301  -4.815   8.821
  511    HB   ILE  64           HB       ILE  64   6.467  -4.886   5.800
  512   1HG1  ILE  64          1HG1      ILE  64   7.909  -6.545   7.879
  513   2HG1  ILE  64          2HG1      ILE  64   6.310  -6.975   7.272
  514   1HG2  ILE  64          1HG2      ILE  64   8.109  -3.238   6.303
  515   2HG2  ILE  64          2HG2      ILE  64   9.007  -4.751   6.202
  516   3HG2  ILE  64          3HG2      ILE  64   8.605  -4.068   7.777
  517   1HD1  ILE  64          1HD1      ILE  64   7.130  -7.199   5.026
  518   2HD1  ILE  64          2HD1      ILE  64   8.251  -8.081   6.063
  519   3HD1  ILE  64          3HD1      ILE  64   8.682  -6.481   5.458
  520    H    LEU  65           H        LEU  65   5.048  -2.798   6.151
  521    HA   LEU  65           HA       LEU  65   6.476  -0.436   6.743
  522   1HB   LEU  65          1HB       LEU  65   3.662  -0.760   5.665
  523   2HB   LEU  65          2HB       LEU  65   4.563   0.752   5.640
  524    HG   LEU  65           HG       LEU  65   5.626  -1.797   4.393
  525   1HD1  LEU  65          1HD1      LEU  65   4.873  -0.731   2.213
  526   2HD1  LEU  65          2HD1      LEU  65   3.904   0.380   3.181
  527   3HD1  LEU  65          3HD1      LEU  65   3.574  -1.351   3.231
  528   1HD2  LEU  65          1HD2      LEU  65   7.402  -0.250   4.647
  529   2HD2  LEU  65          2HD2      LEU  65   6.374   1.135   4.288
  530   3HD2  LEU  65          3HD2      LEU  65   6.852   0.033   3.000
  531    H    THR  66           H        THR  66   3.615  -1.805   8.310
  532    HA   THR  66           HA       THR  66   3.150   0.626   9.882
  533    HB   THR  66           HB       THR  66   1.953  -2.037  10.616
  534    HG1  THR  66           HG1      THR  66   1.108  -0.528   8.378
  535   1HG2  THR  66          1HG2      THR  66   0.034  -0.711  11.115
  536   2HG2  THR  66          2HG2      THR  66   0.648   0.652  10.180
  537   3HG2  THR  66          3HG2      THR  66   1.417   0.211  11.703
  538    H    ASP  67           H        ASP  67   4.926  -2.369  10.145
  539    HA   ASP  67           HA       ASP  67   5.287  -2.242  13.035
  540   1HB   ASP  67          1HB       ASP  67   6.893  -3.669  10.888
  541   2HB   ASP  67          2HB       ASP  67   7.101  -3.902  12.624
  542    H    ILE  68           H        ILE  68   7.266  -1.394  10.195
  543    HA   ILE  68           HA       ILE  68   9.476  -0.297  11.606
  544    HB   ILE  68           HB       ILE  68   8.358   0.422   8.884
  545   1HG1  ILE  68          1HG1      ILE  68  10.714  -1.374   9.517
  546   2HG1  ILE  68          2HG1      ILE  68   9.075  -2.016   9.432
  547   1HG2  ILE  68          1HG2      ILE  68  10.799   1.116   8.521
  548   2HG2  ILE  68          2HG2      ILE  68  10.974   1.043  10.277
  549   3HG2  ILE  68          3HG2      ILE  68   9.838   2.181   9.549
  550   1HD1  ILE  68          1HD1      ILE  68  10.139  -2.281   7.262
  551   2HD1  ILE  68          2HD1      ILE  68  10.553  -0.566   7.218
  552   3HD1  ILE  68          3HD1      ILE  68   8.865  -1.069   7.131
  553    H    TYR  69           H        TYR  69   6.326   0.906  10.884
  554    HA   TYR  69           HA       TYR  69   6.893   3.723  11.359
  555   1HB   TYR  69          1HB       TYR  69   4.940   3.163  10.054
  556   2HB   TYR  69          2HB       TYR  69   4.302   2.157  11.353
  557    HD1  TYR  69           HD1      TYR  69   3.583   3.217  13.513
  558    HD2  TYR  69           HD2      TYR  69   4.627   5.544  10.057
  559    HE1  TYR  69           HE1      TYR  69   2.445   5.187  14.497
  560    HE2  TYR  69           HE2      TYR  69   3.488   7.516  11.042
  561    HH   TYR  69           HH       TYR  69   2.275   7.479  14.337
  562    H    LYS  70           H        LYS  70   5.641   1.057  13.353
  563    HA   LYS  70           HA       LYS  70   5.194   2.729  15.678
  564   1HB   LYS  70          1HB       LYS  70   5.411  -0.276  15.379
  565   2HB   LYS  70          2HB       LYS  70   4.913   0.547  16.858
  566   1HG   LYS  70          1HG       LYS  70   2.989   1.509  15.755
  567   2HG   LYS  70          2HG       LYS  70   3.532   0.911  14.186
  568   1HD   LYS  70          1HD       LYS  70   3.227  -1.390  14.895
  569   2HD   LYS  70          2HD       LYS  70   2.846  -0.873  16.538
  570   1HE   LYS  70          1HE       LYS  70   0.810   0.190  15.815
  571   2HE   LYS  70          2HE       LYS  70   1.233  -0.034  14.117
  572   1HZ   LYS  70          1HZ       LYS  70   0.280  -1.996  16.072
  573   2HZ   LYS  70          2HZ       LYS  70   1.340  -2.527  14.855
  574   3HZ   LYS  70          3HZ       LYS  70  -0.140  -1.804  14.440
  575    H    GLU  71           H        GLU  71   7.946   0.793  14.553
  576    HA   GLU  71           HA       GLU  71   9.353   1.305  17.136
  577   1HB   GLU  71          1HB       GLU  71  10.961  -0.357  16.368
  578   2HB   GLU  71          2HB       GLU  71   9.319  -0.994  16.288
  579   1HG   GLU  71          1HG       GLU  71   9.441  -0.022  13.814
  580   2HG   GLU  71          2HG       GLU  71  11.172  -0.224  14.057
  581    H    ALA  72           H        ALA  72   9.028   3.558  15.423
  582    HA   ALA  72           HA       ALA  72  11.785   4.375  15.107
  583   1HB   ALA  72          1HB       ALA  72  12.004   4.501  12.729
  584   2HB   ALA  72          2HB       ALA  72  10.322   4.041  12.483
  585   3HB   ALA  72          3HB       ALA  72  11.478   2.861  13.097
  586    H    GLU  73           H        GLU  73  10.875   6.217  16.328
  587    HA   GLU  73           HA       GLU  73   8.786   7.851  15.166
  588   1HB   GLU  73          1HB       GLU  73  10.884   8.454  17.275
  589   2HB   GLU  73          2HB       GLU  73   9.545   9.528  16.867
  590   1HG   GLU  73          1HG       GLU  73   7.920   7.869  17.541
  591   2HG   GLU  73          2HG       GLU  73   9.180   6.654  17.759
  592    H    SER  74           H        SER  74  10.341   7.536  12.992
  593    HA   SER  74           HA       SER  74  11.373  10.230  12.486
  594   1HB   SER  74          1HB       SER  74  13.357   9.277  13.503
  595   2HB   SER  74          2HB       SER  74  13.233   7.838  12.494
  596    HG   SER  74           HG       SER  74  13.223   9.729  10.783
  597    H    ARG  75           H        ARG  75  12.349   7.194  10.875
  598    HA   ARG  75           HA       ARG  75  11.684   8.146   8.289
  599   1HB   ARG  75          1HB       ARG  75  11.652   5.582   7.736
  600   2HB   ARG  75          2HB       ARG  75  13.157   6.346   8.225
  601   1HG   ARG  75          1HG       ARG  75  11.642   5.407  10.568
  602   2HG   ARG  75          2HG       ARG  75  11.949   4.098   9.437
  603   1HD   ARG  75          1HD       ARG  75  14.151   5.977  10.310
  604   2HD   ARG  75          2HD       ARG  75  13.752   4.520  11.213
  605    HE   ARG  75           HE       ARG  75  14.054   3.646   8.588
  606   1HH1  ARG  75          1HH1      ARG  75  15.908   5.408  10.901
  607   2HH1  ARG  75          2HH1      ARG  75  17.434   4.856  10.294
  608   1HH2  ARG  75          1HH2      ARG  75  16.035   2.915   7.785
  609   2HH2  ARG  75          2HH2      ARG  75  17.505   3.445   8.530
  610    H    ARG  76           H        ARG  76   9.417   8.086  10.464
  611    HA   ARG  76           HA       ARG  76   7.391   6.326   9.477
  612   1HB   ARG  76          1HB       ARG  76   7.041   9.022  10.824
  613   2HB   ARG  76          2HB       ARG  76   5.822   7.753  10.692
  614   1HG   ARG  76          1HG       ARG  76   7.426   6.225  11.925
  615   2HG   ARG  76          2HG       ARG  76   8.436   7.639  12.216
  616   1HD   ARG  76          1HD       ARG  76   6.885   8.618  13.665
  617   2HD   ARG  76          2HD       ARG  76   5.521   7.745  12.969
  618    HE   ARG  76           HE       ARG  76   7.079   5.743  14.070
  619   1HH1  ARG  76          1HH1      ARG  76   5.726   8.725  15.153
  620   2HH1  ARG  76          2HH1      ARG  76   5.497   8.182  16.782
  621   1HH2  ARG  76          1HH2      ARG  76   6.784   5.017  16.188
  622   2HH2  ARG  76          2HH2      ARG  76   6.096   6.082  17.367
  623    H    ARG  77           H        ARG  77   8.362   9.616   8.541
  624    HA   ARG  77           HA       ARG  77   6.164  10.300   6.942
  625   1HB   ARG  77          1HB       ARG  77   7.785  11.662   5.589
  626   2HB   ARG  77          2HB       ARG  77   7.900  11.927   7.327
  627   1HG   ARG  77          1HG       ARG  77   9.755  10.176   7.338
  628   2HG   ARG  77          2HG       ARG  77   9.748  10.289   5.578
  629   1HD   ARG  77          1HD       ARG  77   9.864  12.940   6.236
  630   2HD   ARG  77          2HD       ARG  77  10.752  12.240   7.587
  631    HE   ARG  77           HE       ARG  77  11.815  12.636   5.015
  632   1HH1  ARG  77          1HH1      ARG  77  11.409  10.030   7.245
  633   2HH1  ARG  77          2HH1      ARG  77  12.659   9.068   6.540
  634   1HH2  ARG  77          1HH2      ARG  77  13.453  11.398   4.106
  635   2HH2  ARG  77          2HH2      ARG  77  13.820   9.841   4.772
  636    H    GLU  78           H        GLU  78   8.997   8.314   6.052
  637    HA   GLU  78           HA       GLU  78   8.197   7.928   3.329
  638   1HB   GLU  78          1HB       GLU  78  10.478   7.437   4.362
  639   2HB   GLU  78          2HB       GLU  78   9.762   5.971   5.030
  640   1HG   GLU  78          1HG       GLU  78   9.176   5.202   2.775
  641   2HG   GLU  78          2HG       GLU  78   9.829   6.688   2.084
  642    H    CYS  79           H        CYS  79   7.393   6.290   6.344
  643    HA   CYS  79           HA       CYS  79   6.103   4.011   5.163
  644   1HB   CYS  79          1HB       CYS  79   5.548   5.312   7.845
  645   2HB   CYS  79          2HB       CYS  79   5.120   3.666   7.375
  646    HG   CYS  79           HG       CYS  79   7.518   2.944   7.606
  647    H    LEU  80           H        LEU  80   4.817   7.160   6.284
  648    HA   LEU  80           HA       LEU  80   2.078   6.635   5.846
  649   1HB   LEU  80          1HB       LEU  80   3.519   9.249   5.309
  650   2HB   LEU  80          2HB       LEU  80   1.794   9.061   5.608
  651    HG   LEU  80           HG       LEU  80   3.916   8.215   7.605
  652   1HD1  LEU  80          1HD1      LEU  80   3.597  10.296   8.754
  653   2HD1  LEU  80          2HD1      LEU  80   2.263  10.752   7.696
  654   3HD1  LEU  80          3HD1      LEU  80   3.907  10.715   7.071
  655   1HD2  LEU  80          1HD2      LEU  80   1.914   8.479   9.166
  656   2HD2  LEU  80          2HD2      LEU  80   1.812   7.132   8.040
  657   3HD2  LEU  80          3HD2      LEU  80   0.919   8.619   7.721
  658    H    TYR  81           H        TYR  81   4.523   7.788   3.523
  659    HA   TYR  81           HA       TYR  81   2.681   7.979   1.315
  660   1HB   TYR  81          1HB       TYR  81   4.927   9.090   1.407
  661   2HB   TYR  81          2HB       TYR  81   5.676   7.505   1.219
  662    HD1  TYR  81           HD1      TYR  81   5.746   6.399  -0.911
  663    HD2  TYR  81           HD2      TYR  81   3.475  10.012  -0.415
  664    HE1  TYR  81           HE1      TYR  81   5.469   6.563  -3.370
  665    HE2  TYR  81           HE2      TYR  81   3.198  10.175  -2.876
  666    HH   TYR  81           HH       TYR  81   4.863   9.028  -4.990
  667    H    TYR  82           H        TYR  82   5.049   5.457   2.230
  668    HA   TYR  82           HA       TYR  82   4.325   3.652   0.110
  669   1HB   TYR  82          1HB       TYR  82   5.759   3.367   2.749
  670   2HB   TYR  82          2HB       TYR  82   5.348   1.923   1.827
  671    HD1  TYR  82           HD1      TYR  82   6.694   5.360   1.069
  672    HD2  TYR  82           HD2      TYR  82   7.081   1.119   0.478
  673    HE1  TYR  82           HE1      TYR  82   8.671   5.739  -0.377
  674    HE2  TYR  82           HE2      TYR  82   9.057   1.503  -0.967
  675    HH   TYR  82           HH       TYR  82   9.800   3.844  -2.483
  676    H    LEU  83           H        LEU  83   2.934   4.179   3.333
  677    HA   LEU  83           HA       LEU  83   1.398   1.734   3.360
  678   1HB   LEU  83          1HB       LEU  83   1.237   4.368   4.821
  679   2HB   LEU  83          2HB       LEU  83  -0.082   3.209   4.975
  680    HG   LEU  83           HG       LEU  83   2.764   2.286   5.393
  681   1HD1  LEU  83          1HD1      LEU  83   1.012   3.671   7.445
  682   2HD1  LEU  83          2HD1      LEU  83   2.569   4.239   6.840
  683   3HD1  LEU  83          3HD1      LEU  83   2.485   2.777   7.822
  684   1HD2  LEU  83          1HD2      LEU  83   1.602   0.726   6.967
  685   2HD2  LEU  83          2HD2      LEU  83   1.009   0.577   5.316
  686   3HD2  LEU  83          3HD2      LEU  83   0.063   1.456   6.515
  687    H    THR  84           H        THR  84   0.772   5.038   2.110
  688    HA   THR  84           HA       THR  84  -1.951   4.669   1.471
  689    HB   THR  84           HB       THR  84   0.074   6.225  -0.159
  690    HG1  THR  84           HG1      THR  84  -0.359   6.421   2.408
  691   1HG2  THR  84          1HG2      THR  84  -2.766   6.951   0.539
  692   2HG2  THR  84          2HG2      THR  84  -2.378   5.981  -0.881
  693   3HG2  THR  84          3HG2      THR  84  -1.752   7.623  -0.732
  694    H    ILE  85           H        ILE  85   1.006   3.946  -0.378
  695    HA   ILE  85           HA       ILE  85  -0.419   2.975  -2.689
  696    HB   ILE  85           HB       ILE  85   2.429   2.513  -1.774
  697   1HG1  ILE  85          1HG1      ILE  85   1.174   4.427  -3.773
  698   2HG1  ILE  85          2HG1      ILE  85   1.870   4.865  -2.220
  699   1HG2  ILE  85          1HG2      ILE  85   0.956   1.788  -4.316
  700   2HG2  ILE  85          2HG2      ILE  85   1.911   0.736  -3.277
  701   3HG2  ILE  85          3HG2      ILE  85   2.710   1.940  -4.277
  702   1HD1  ILE  85          1HD1      ILE  85   3.518   5.340  -3.914
  703   2HD1  ILE  85          2HD1      ILE  85   3.327   3.736  -4.620
  704   3HD1  ILE  85          3HD1      ILE  85   4.064   3.916  -3.027
  705    H    GLY  86           H        GLY  86   1.322   1.299  -0.070
  706   1HA   GLY  86          1HA       GLY  86   0.643  -1.346  -0.875
  707   2HA   GLY  86          2HA       GLY  86   1.043  -0.877   0.779
  708    H    CYS  87           H        CYS  87  -1.181   1.104   0.872
  709    HA   CYS  87           HA       CYS  87  -3.247  -0.754   1.743
  710   1HB   CYS  87          1HB       CYS  87  -2.909   1.219   3.067
  711   2HB   CYS  87          2HB       CYS  87  -3.073   2.263   1.657
  712    HG   CYS  87           HG       CYS  87  -5.357   1.361   3.339
  713    H    TYR  88           H        TYR  88  -2.841   1.538  -0.957
  714    HA   TYR  88           HA       TYR  88  -5.475   1.479  -1.967
  715   1HB   TYR  88          1HB       TYR  88  -3.668   2.964  -2.812
  716   2HB   TYR  88          2HB       TYR  88  -2.911   1.570  -3.582
  717    HD1  TYR  88           HD1      TYR  88  -6.041   3.596  -3.480
  718    HD2  TYR  88           HD2      TYR  88  -3.678   0.768  -5.689
  719    HE1  TYR  88           HE1      TYR  88  -7.540   3.870  -5.436
  720    HE2  TYR  88           HE2      TYR  88  -5.178   1.044  -7.645
  721    HH   TYR  88           HH       TYR  88  -6.900   2.162  -8.497
  722    H    LYS  89           H        LYS  89  -2.956  -0.954  -2.141
  723    HA   LYS  89           HA       LYS  89  -4.297  -2.483  -4.250
  724   1HB   LYS  89          1HB       LYS  89  -2.063  -3.248  -2.349
  725   2HB   LYS  89          2HB       LYS  89  -2.613  -4.233  -3.704
  726   1HG   LYS  89          1HG       LYS  89  -2.183  -2.043  -5.118
  727   2HG   LYS  89          2HG       LYS  89  -1.175  -1.585  -3.748
  728   1HD   LYS  89          1HD       LYS  89   0.432  -2.711  -4.968
  729   2HD   LYS  89          2HD       LYS  89  -0.238  -4.097  -4.112
  730   1HE   LYS  89          1HE       LYS  89  -0.871  -3.181  -6.929
  731   2HE   LYS  89          2HE       LYS  89  -0.141  -4.706  -6.430
  732   1HZ   LYS  89          1HZ       LYS  89  -2.542  -4.848  -6.986
  733   2HZ   LYS  89          2HZ       LYS  89  -2.872  -3.852  -5.650
  734   3HZ   LYS  89          3HZ       LYS  89  -2.166  -5.380  -5.420
  735    H    LEU  90           H        LEU  90  -4.445  -2.358  -0.769
  736    HA   LEU  90           HA       LEU  90  -6.112  -4.846  -0.694
  737   1HB   LEU  90          1HB       LEU  90  -5.161  -3.145   1.631
  738   2HB   LEU  90          2HB       LEU  90  -5.879  -4.751   1.717
  739    HG   LEU  90           HG       LEU  90  -3.196  -4.036   0.499
  740   1HD1  LEU  90          1HD1      LEU  90  -3.426  -4.170   3.029
  741   2HD1  LEU  90          2HD1      LEU  90  -2.259  -5.288   2.322
  742   3HD1  LEU  90          3HD1      LEU  90  -3.848  -5.870   2.820
  743   1HD2  LEU  90          1HD2      LEU  90  -4.006  -5.794  -0.864
  744   2HD2  LEU  90          2HD2      LEU  90  -4.824  -6.584   0.484
  745   3HD2  LEU  90          3HD2      LEU  90  -3.065  -6.631   0.368
  746    H    GLY  91           H        GLY  91  -6.700  -1.950  -1.681
  747   1HA   GLY  91          1HA       GLY  91  -8.261  -0.265  -1.304
  748   2HA   GLY  91          2HA       GLY  91  -9.399  -1.599  -1.408
  749    H    GLU  92           H        GLU  92  -7.085  -1.191   1.234
  750    HA   GLU  92           HA       GLU  92  -9.343  -0.831   3.117
  751   1HB   GLU  92          1HB       GLU  92  -6.322  -0.973   3.440
  752   2HB   GLU  92          2HB       GLU  92  -7.393  -0.573   4.781
  753   1HG   GLU  92          1HG       GLU  92  -8.573  -2.710   4.501
  754   2HG   GLU  92          2HG       GLU  92  -7.543  -3.110   3.127
  755    H    TYR  93           H        TYR  93  -9.224   1.074   1.101
  756    HA   TYR  93           HA       TYR  93  -7.638   3.251   1.309
  757   1HB   TYR  93          1HB       TYR  93 -10.602   3.736   0.994
  758   2HB   TYR  93          2HB       TYR  93  -9.271   4.564   0.194
  759    HD1  TYR  93           HD1      TYR  93  -7.959   3.386  -1.595
  760    HD2  TYR  93           HD2      TYR  93 -11.531   1.713   0.111
  761    HE1  TYR  93           HE1      TYR  93  -8.169   1.852  -3.533
  762    HE2  TYR  93           HE2      TYR  93 -11.736   0.176  -1.824
  763    HH   TYR  93           HH       TYR  93 -10.392  -0.787  -3.557
  764    H    SER  94           H        SER  94  -9.666   2.287   3.928
  765    HA   SER  94           HA       SER  94 -10.123   4.887   5.032
  766   1HB   SER  94          1HB       SER  94 -11.381   3.098   5.962
  767   2HB   SER  94          2HB       SER  94  -9.941   2.113   6.207
  768    HG   SER  94           HG       SER  94  -9.257   3.719   7.730
  769    H    MET  95           H        MET  95  -7.431   2.617   5.153
  770    HA   MET  95           HA       MET  95  -5.938   4.206   7.092
  771   1HB   MET  95          1HB       MET  95  -5.356   1.800   5.369
  772   2HB   MET  95          2HB       MET  95  -4.019   2.651   6.132
  773   1HG   MET  95          1HG       MET  95  -4.470   1.187   7.850
  774   2HG   MET  95          2HG       MET  95  -5.667   2.399   8.286
  775   1HE   MET  95          1HE       MET  95  -5.873  -0.445   9.338
  776   2HE   MET  95          2HE       MET  95  -7.608  -0.696   9.151
  777   3HE   MET  95          3HE       MET  95  -6.999   0.893   9.620
  778    H    ALA  96           H        ALA  96  -5.786   3.715   3.558
  779    HA   ALA  96           HA       ALA  96  -3.544   5.347   3.051
  780   1HB   ALA  96          1HB       ALA  96  -6.039   4.814   1.441
  781   2HB   ALA  96          2HB       ALA  96  -4.447   4.091   1.229
  782   3HB   ALA  96          3HB       ALA  96  -4.718   5.783   0.814
  783    H    LYS  97           H        LYS  97  -6.993   6.225   3.302
  784    HA   LYS  97           HA       LYS  97  -6.751   8.988   2.776
  785   1HB   LYS  97          1HB       LYS  97  -8.920   7.849   2.919
  786   2HB   LYS  97          2HB       LYS  97  -8.675   7.570   4.642
  787   1HG   LYS  97          1HG       LYS  97  -8.717   9.950   5.101
  788   2HG   LYS  97          2HG       LYS  97  -8.735  10.325   3.377
  789   1HD   LYS  97          1HD       LYS  97 -10.940   9.428   3.115
  790   2HD   LYS  97          2HD       LYS  97 -10.902   8.692   4.717
  791   1HE   LYS  97          1HE       LYS  97 -12.242  10.745   4.777
  792   2HE   LYS  97          2HE       LYS  97 -10.776  10.957   5.733
  793   1HZ   LYS  97          1HZ       LYS  97 -10.951  11.763   2.890
  794   2HZ   LYS  97          2HZ       LYS  97  -9.777  12.207   4.035
  795   3HZ   LYS  97          3HZ       LYS  97 -11.359  12.813   4.158
  796    H    ARG  98           H        ARG  98  -6.665   7.344   6.031
  797    HA   ARG  98           HA       ARG  98  -6.292   9.742   7.469
  798   1HB   ARG  98          1HB       ARG  98  -5.392   6.919   8.116
  799   2HB   ARG  98          2HB       ARG  98  -5.509   8.242   9.276
  800   1HG   ARG  98          1HG       ARG  98  -7.871   8.345   9.096
  801   2HG   ARG  98          2HG       ARG  98  -7.884   7.396   7.610
  802   1HD   ARG  98          1HD       ARG  98  -7.336   5.378   8.775
  803   2HD   ARG  98          2HD       ARG  98  -6.905   6.263  10.241
  804    HE   ARG  98           HE       ARG  98  -9.564   6.926   9.825
  805   1HH1  ARG  98          1HH1      ARG  98  -7.719   4.021  10.079
  806   2HH1  ARG  98          2HH1      ARG  98  -9.023   3.098  10.747
  807   1HH2  ARG  98          1HH2      ARG  98 -11.271   5.737  10.692
  808   2HH2  ARG  98          2HH2      ARG  98 -11.034   4.069  11.094
  809    H    TYR  99           H        TYR  99  -3.826   7.387   6.338
  810    HA   TYR  99           HA       TYR  99  -1.655   8.931   7.423
  811   1HB   TYR  99          1HB       TYR  99  -1.641   6.809   5.259
  812   2HB   TYR  99          2HB       TYR  99  -0.208   7.431   6.066
  813    HD1  TYR  99           HD1      TYR  99  -0.742   7.532   8.873
  814    HD2  TYR  99           HD2      TYR  99  -2.215   4.664   6.018
  815    HE1  TYR  99           HE1      TYR  99  -1.052   5.890  10.681
  816    HE2  TYR  99           HE2      TYR  99  -2.516   3.021   7.852
  817    HH   TYR  99           HH       TYR  99  -1.179   2.898  10.448
  818    H    VAL 100           H        VAL 100  -2.957   8.708   4.114
  819    HA   VAL 100           HA       VAL 100  -1.000  10.430   2.949
  820    HB   VAL 100           HB       VAL 100  -2.737   8.947   1.749
  821   1HG1  VAL 100          1HG1      VAL 100  -4.411  11.461   1.859
  822   2HG1  VAL 100          2HG1      VAL 100  -4.673  10.103   2.949
  823   3HG1  VAL 100          3HG1      VAL 100  -4.858   9.881   1.213
  824   1HG2  VAL 100          1HG2      VAL 100  -2.201  11.787   0.830
  825   2HG2  VAL 100          2HG2      VAL 100  -2.784  10.492  -0.217
  826   3HG2  VAL 100          3HG2      VAL 100  -1.189  10.374   0.526
  827    H    ASP 101           H        ASP 101  -4.060  11.130   4.582
  828    HA   ASP 101           HA       ASP 101  -4.208  13.906   3.952
  829   1HB   ASP 101          1HB       ASP 101  -6.059  12.653   5.012
  830   2HB   ASP 101          2HB       ASP 101  -5.099  12.485   6.482
  831    H    THR 102           H        THR 102  -2.706  12.246   6.733
  832    HA   THR 102           HA       THR 102  -1.748  14.575   8.048
  833    HB   THR 102           HB       THR 102  -0.591  11.773   7.975
  834    HG1  THR 102           HG1      THR 102  -2.593  11.717   8.847
  835   1HG2  THR 102          1HG2      THR 102   0.380  12.506  10.213
  836   2HG2  THR 102          2HG2      THR 102  -0.017  14.159   9.743
  837   3HG2  THR 102          3HG2      THR 102   1.131  13.222   8.787
  838    H    LEU 103           H        LEU 103  -0.081  12.462   5.679
  839    HA   LEU 103           HA       LEU 103   2.343  13.965   5.640
  840   1HB   LEU 103          1HB       LEU 103   1.956  11.636   4.678
  841   2HB   LEU 103          2HB       LEU 103   1.187  12.428   3.305
  842    HG   LEU 103           HG       LEU 103   3.385  13.829   3.157
  843   1HD1  LEU 103          1HD1      LEU 103   4.460  13.209   5.226
  844   2HD1  LEU 103          2HD1      LEU 103   5.377  12.452   3.929
  845   3HD1  LEU 103          3HD1      LEU 103   4.255  11.491   4.886
  846   1HD2  LEU 103          1HD2      LEU 103   2.742  12.190   1.466
  847   2HD2  LEU 103          2HD2      LEU 103   3.308  10.870   2.489
  848   3HD2  LEU 103          3HD2      LEU 103   4.463  12.017   1.812
  849    H    PHE 104           H        PHE 104  -0.607  14.232   3.647
  850    HA   PHE 104           HA       PHE 104   0.468  16.299   1.956
  851   1HB   PHE 104          1HB       PHE 104  -1.467  14.980   1.248
  852   2HB   PHE 104          2HB       PHE 104  -2.407  15.582   2.614
  853    HD1  PHE 104           HD1      PHE 104  -3.497  17.703   2.525
  854    HD2  PHE 104           HD2      PHE 104  -0.659  16.611  -0.509
  855    HE1  PHE 104           HE1      PHE 104  -4.160  19.686   1.191
  856    HE2  PHE 104           HE2      PHE 104  -1.322  18.594  -1.842
  857    HZ   PHE 104           HZ       PHE 104  -3.072  20.132  -0.992
  858    H    GLU 105           H        GLU 105  -1.139  16.312   5.084
  859    HA   GLU 105           HA       GLU 105  -1.852  19.079   5.150
  860   1HB   GLU 105          1HB       GLU 105  -2.559  17.254   6.783
  861   2HB   GLU 105          2HB       GLU 105  -0.971  17.419   7.527
  862   1HG   GLU 105          1HG       GLU 105  -2.837  19.773   7.142
  863   2HG   GLU 105          2HG       GLU 105  -2.848  18.779   8.597
  864    H    HIS 106           H        HIS 106   1.084  17.375   6.174
  865    HA   HIS 106           HA       HIS 106   2.529  19.371   7.380
  866   1HB   HIS 106          1HB       HIS 106   3.275  17.032   7.108
  867   2HB   HIS 106          2HB       HIS 106   3.672  17.367   5.423
  868    HD1  HIS 106           HD1      HIS 106   4.590  18.639   8.901
  869    HD2  HIS 106           HD2      HIS 106   6.221  18.387   5.073
  870    HE1  HIS 106           HE1      HIS 106   6.978  19.462   9.084
  871    H    GLU 107           H        GLU 107   1.395  21.105   5.639
  872    HA   GLU 107           HA       GLU 107   1.735  22.650   3.913
  873   1HB   GLU 107          1HB       GLU 107   3.727  22.885   5.709
  874   2HB   GLU 107          2HB       GLU 107   4.703  22.437   4.313
  875   1HG   GLU 107          1HG       GLU 107   3.441  24.282   3.039
  876   2HG   GLU 107          2HG       GLU 107   2.862  24.820   4.614
  877    H    ARG 108           H        ARG 108   4.107  22.853   2.210
  878    HA   ARG 108           HA       ARG 108   4.761  22.054   0.110
  879   1HB   ARG 108          1HB       ARG 108   4.572  19.398   1.565
  880   2HB   ARG 108          2HB       ARG 108   5.426  19.681   0.049
  881   1HG   ARG 108          1HG       ARG 108   6.784  21.441   1.263
  882   2HG   ARG 108          2HG       ARG 108   6.067  20.858   2.764
  883   1HD   ARG 108          1HD       ARG 108   6.903  18.493   1.681
  884   2HD   ARG 108          2HD       ARG 108   8.131  19.580   1.040
  885    HE   ARG 108           HE       ARG 108   8.090  18.586   3.672
  886   1HH1  ARG 108          1HH1      ARG 108   8.216  21.648   2.083
  887   2HH1  ARG 108          2HH1      ARG 108   8.884  22.471   3.448
  888   1HH2  ARG 108          1HH2      ARG 108   8.980  19.645   5.445
  889   2HH2  ARG 108          2HH2      ARG 108   9.323  21.339   5.345
  890    H    ASN 109           H        ASN 109   4.085  19.733  -1.290
  891    HA   ASN 109           HA       ASN 109   1.208  19.287  -1.226
  892   1HB   ASN 109          1HB       ASN 109   0.898  20.244  -3.579
  893   2HB   ASN 109          2HB       ASN 109   1.057  21.428  -2.281
  894   1HD2  ASN 109          1HD2      ASN 109   2.919  22.799  -2.283
  895   2HD2  ASN 109          2HD2      ASN 109   4.091  22.762  -3.510
  896    H    ASN 110           H        ASN 110   4.053  19.245  -3.398
  897    HA   ASN 110           HA       ASN 110   4.843  17.564  -4.829
  898   1HB   ASN 110          1HB       ASN 110   3.719  15.953  -2.527
  899   2HB   ASN 110          2HB       ASN 110   4.616  15.220  -3.857
  900   1HD2  ASN 110          1HD2      ASN 110   4.991  16.674  -0.805
  901   2HD2  ASN 110          2HD2      ASN 110   6.654  17.005  -0.896
  902    H    LYS 111           H        LYS 111   3.596  17.762  -6.672
  903    HA   LYS 111           HA       LYS 111   0.885  17.212  -7.020
  904   1HB   LYS 111          1HB       LYS 111   3.134  16.716  -8.986
  905   2HB   LYS 111          2HB       LYS 111   1.423  16.805  -9.410
  906   1HG   LYS 111          1HG       LYS 111   1.385  19.107  -8.345
  907   2HG   LYS 111          2HG       LYS 111   3.143  19.006  -8.242
  908   1HD   LYS 111          1HD       LYS 111   3.129  18.521 -10.750
  909   2HD   LYS 111          2HD       LYS 111   1.431  18.998 -10.736
  910   1HE   LYS 111          1HE       LYS 111   3.743  20.723  -9.797
  911   2HE   LYS 111          2HE       LYS 111   2.891  20.905 -11.330
  912   1HZ   LYS 111          1HZ       LYS 111   0.970  21.595 -10.280
  913   2HZ   LYS 111          2HZ       LYS 111   2.176  22.335  -9.339
  914   3HZ   LYS 111          3HZ       LYS 111   1.407  20.925  -8.785
  915    H    GLN 112           H        GLN 112   3.482  14.747  -6.806
  916    HA   GLN 112           HA       GLN 112   1.865  12.616  -7.872
  917   1HB   GLN 112          1HB       GLN 112   4.311  12.648  -6.080
  918   2HB   GLN 112          2HB       GLN 112   3.564  11.161  -6.665
  919   1HG   GLN 112          1HG       GLN 112   4.000  11.733  -8.949
  920   2HG   GLN 112          2HG       GLN 112   4.454  13.382  -8.517
  921   1HE2  GLN 112          1HE2      GLN 112   6.580  12.905  -9.607
  922   2HE2  GLN 112          2HE2      GLN 112   7.767  12.036  -8.760
  923    H    VAL 113           H        VAL 113   2.230  14.121  -4.751
  924    HA   VAL 113           HA       VAL 113   0.809  12.040  -3.276
  925    HB   VAL 113           HB       VAL 113   1.445  14.924  -2.562
  926   1HG1  VAL 113          1HG1      VAL 113   1.013  14.063  -0.209
  927   2HG1  VAL 113          2HG1      VAL 113   0.297  12.631  -0.950
  928   3HG1  VAL 113          3HG1      VAL 113  -0.421  14.218  -1.224
  929   1HG2  VAL 113          1HG2      VAL 113   3.265  13.983  -1.261
  930   2HG2  VAL 113          2HG2      VAL 113   3.397  13.373  -2.911
  931   3HG2  VAL 113          3HG2      VAL 113   2.742  12.341  -1.639
  932    H    GLY 114           H        GLY 114   0.053  15.281  -4.526
  933   1HA   GLY 114          1HA       GLY 114  -2.666  15.378  -3.714
  934   2HA   GLY 114          2HA       GLY 114  -2.019  16.229  -5.119
  935    H    ALA 115           H        ALA 115  -1.096  13.855  -6.466
  936    HA   ALA 115           HA       ALA 115  -3.616  13.032  -7.714
  937   1HB   ALA 115          1HB       ALA 115  -1.945  11.568  -9.070
  938   2HB   ALA 115          2HB       ALA 115  -0.685  12.442  -8.192
  939   3HB   ALA 115          3HB       ALA 115  -1.803  13.319  -9.239
  940    H    LEU 116           H        LEU 116  -1.122  11.440  -5.719
  941    HA   LEU 116           HA       LEU 116  -2.273   8.846  -5.880
  942   1HB   LEU 116          1HB       LEU 116  -0.015   9.344  -4.920
  943   2HB   LEU 116          2HB       LEU 116  -0.805  10.050  -3.513
  944    HG   LEU 116           HG       LEU 116  -1.904   7.882  -3.047
  945   1HD1  LEU 116          1HD1      LEU 116  -0.728   5.895  -4.372
  946   2HD1  LEU 116          2HD1      LEU 116  -0.544   7.129  -5.618
  947   3HD1  LEU 116          3HD1      LEU 116  -2.150   6.697  -5.031
  948   1HD2  LEU 116          1HD2      LEU 116   1.110   7.868  -3.361
  949   2HD2  LEU 116          2HD2      LEU 116   0.226   6.625  -2.476
  950   3HD2  LEU 116          3HD2      LEU 116   0.187   8.299  -1.921
  951    H    LYS 117           H        LYS 117  -2.823  11.461  -3.494
  952    HA   LYS 117           HA       LYS 117  -4.784  10.025  -1.987
  953   1HB   LYS 117          1HB       LYS 117  -5.065  11.986  -0.794
  954   2HB   LYS 117          2HB       LYS 117  -3.549  12.386  -1.593
  955   1HG   LYS 117          1HG       LYS 117  -4.959  13.434  -3.450
  956   2HG   LYS 117          2HG       LYS 117  -6.341  13.261  -2.371
  957   1HD   LYS 117          1HD       LYS 117  -5.155  14.582  -0.649
  958   2HD   LYS 117          2HD       LYS 117  -3.798  14.791  -1.755
  959   1HE   LYS 117          1HE       LYS 117  -6.639  15.684  -2.331
  960   2HE   LYS 117          2HE       LYS 117  -5.355  16.747  -1.759
  961   1HZ   LYS 117          1HZ       LYS 117  -4.126  16.403  -3.722
  962   2HZ   LYS 117          2HZ       LYS 117  -5.720  16.702  -4.225
  963   3HZ   LYS 117          3HZ       LYS 117  -5.111  15.116  -4.220
  964    H    SER 118           H        SER 118  -5.001  11.912  -4.966
  965    HA   SER 118           HA       SER 118  -7.797  12.241  -5.095
  966   1HB   SER 118          1HB       SER 118  -5.952  11.630  -7.420
  967   2HB   SER 118          2HB       SER 118  -7.529  12.405  -7.512
  968    HG   SER 118           HG       SER 118  -6.698  14.209  -6.754
  969    H    MET 119           H        MET 119  -5.834   9.335  -5.681
  970    HA   MET 119           HA       MET 119  -8.051   7.852  -6.868
  971   1HB   MET 119          1HB       MET 119  -5.758   6.502  -5.441
  972   2HB   MET 119          2HB       MET 119  -6.609   6.001  -6.899
  973   1HG   MET 119          1HG       MET 119  -5.487   8.433  -7.672
  974   2HG   MET 119          2HG       MET 119  -4.247   7.751  -6.617
  975   1HE   MET 119          1HE       MET 119  -2.936   7.074 -10.153
  976   2HE   MET 119          2HE       MET 119  -2.378   7.300  -8.497
  977   3HE   MET 119          3HE       MET 119  -3.519   8.444  -9.198
  978    H    VAL 120           H        VAL 120  -6.617   8.219  -3.676
  979    HA   VAL 120           HA       VAL 120  -8.262   6.332  -2.212
  980    HB   VAL 120           HB       VAL 120  -6.985   8.865  -1.189
  981   1HG1  VAL 120          1HG1      VAL 120  -8.490   7.575   0.328
  982   2HG1  VAL 120          2HG1      VAL 120  -6.815   7.576   0.881
  983   3HG1  VAL 120          3HG1      VAL 120  -7.478   6.152   0.078
  984   1HG2  VAL 120          1HG2      VAL 120  -5.727   6.146  -1.685
  985   2HG2  VAL 120          2HG2      VAL 120  -4.959   7.475  -0.818
  986   3HG2  VAL 120          3HG2      VAL 120  -5.328   7.640  -2.535
  987    H    GLU 121           H        GLU 121  -8.482   9.882  -2.582
  988    HA   GLU 121           HA       GLU 121 -10.940  10.005  -1.089
  989   1HB   GLU 121          1HB       GLU 121  -9.129  11.861  -1.743
  990   2HB   GLU 121          2HB       GLU 121 -10.238  12.144  -3.083
  991   1HG   GLU 121          1HG       GLU 121 -12.099  12.284  -1.366
  992   2HG   GLU 121          2HG       GLU 121 -10.847  12.280  -0.125
  993    H    ASP 122           H        ASP 122 -10.229   9.661  -4.535
  994    HA   ASP 122           HA       ASP 122 -12.947  10.190  -5.386
  995   1HB   ASP 122          1HB       ASP 122 -10.635   8.761  -6.723
  996   2HB   ASP 122          2HB       ASP 122 -12.192   9.027  -7.509
  997    H    LYS 123           H        LYS 123 -11.147   7.237  -4.521
  998    HA   LYS 123           HA       LYS 123 -13.339   5.495  -5.280
  999   1HB   LYS 123          1HB       LYS 123 -10.827   4.910  -5.104
 1000   2HB   LYS 123          2HB       LYS 123 -11.114   4.775  -3.371
 1001   1HG   LYS 123          1HG       LYS 123 -11.539   2.580  -4.013
 1002   2HG   LYS 123          2HG       LYS 123 -13.159   3.249  -4.158
 1003   1HD   LYS 123          1HD       LYS 123 -12.836   3.587  -6.563
 1004   2HD   LYS 123          2HD       LYS 123 -11.170   3.020  -6.441
 1005   1HE   LYS 123          1HE       LYS 123 -11.899   0.807  -5.795
 1006   2HE   LYS 123          2HE       LYS 123 -13.574   1.344  -5.674
 1007   1HZ   LYS 123          1HZ       LYS 123 -13.839   1.330  -7.898
 1008   2HZ   LYS 123          2HZ       LYS 123 -12.576   0.194  -7.839
 1009   3HZ   LYS 123          3HZ       LYS 123 -12.246   1.817  -8.217
 1010    H    ILE 124           H        ILE 124 -12.305   7.053  -2.238
 1011    HA   ILE 124           HA       ILE 124 -14.192   5.489  -0.716
 1012    HB   ILE 124           HB       ILE 124 -12.678   8.040  -0.034
 1013   1HG1  ILE 124          1HG1      ILE 124 -12.442   5.222   1.068
 1014   2HG1  ILE 124          2HG1      ILE 124 -11.441   5.846  -0.242
 1015   1HG2  ILE 124          1HG2      ILE 124 -13.442   7.519   2.343
 1016   2HG2  ILE 124          2HG2      ILE 124 -14.625   6.425   1.628
 1017   3HG2  ILE 124          3HG2      ILE 124 -14.689   8.149   1.268
 1018   1HD1  ILE 124          1HD1      ILE 124 -11.561   6.837   2.620
 1019   2HD1  ILE 124          2HD1      ILE 124 -10.761   7.732   1.327
 1020   3HD1  ILE 124          3HD1      ILE 124 -10.177   6.132   1.785
 1021    H    GLN 125           H        GLN 125 -14.290   8.225  -2.694
 1022    HA   GLN 125           HA       GLN 125 -16.709   9.429  -1.642
 1023   1HB   GLN 125          1HB       GLN 125 -15.170   9.667  -4.219
 1024   2HB   GLN 125          2HB       GLN 125 -16.813  10.307  -4.170
 1025   1HG   GLN 125          1HG       GLN 125 -14.765  11.019  -2.061
 1026   2HG   GLN 125          2HG       GLN 125 -14.914  11.935  -3.560
 1027   1HE2  GLN 125          1HE2      GLN 125 -16.086  11.751  -0.385
 1028   2HE2  GLN 125          2HE2      GLN 125 -17.501  12.667  -0.588
 1029    H    LYS 126           H        LYS 126 -16.022   6.882  -3.999
 1030    HA   LYS 126           HA       LYS 126 -18.761   6.600  -4.919
 1031   1HB   LYS 126          1HB       LYS 126 -16.449   4.634  -4.901
 1032   2HB   LYS 126          2HB       LYS 126 -17.986   4.358  -5.722
 1033   1HG   LYS 126          1HG       LYS 126 -17.625   6.396  -7.077
 1034   2HG   LYS 126          2HG       LYS 126 -16.077   6.651  -6.272
 1035   1HD   LYS 126          1HD       LYS 126 -15.258   4.497  -7.127
 1036   2HD   LYS 126          2HD       LYS 126 -16.814   4.204  -7.905
 1037   1HE   LYS 126          1HE       LYS 126 -14.977   6.541  -8.508
 1038   2HE   LYS 126          2HE       LYS 126 -15.145   5.098  -9.508
 1039   1HZ   LYS 126          1HZ       LYS 126 -17.323   7.001  -8.833
 1040   2HZ   LYS 126          2HZ       LYS 126 -17.488   5.607  -9.791
 1041   3HZ   LYS 126          3HZ       LYS 126 -16.525   6.901 -10.326
 1042    H    GLU 127           H        GLU 127 -16.928   5.349  -2.224
 1043    HA   GLU 127           HA       GLU 127 -18.616   3.223  -1.265
 1044   1HB   GLU 127          1HB       GLU 127 -17.052   5.295   0.265
 1045   2HB   GLU 127          2HB       GLU 127 -17.840   3.903   0.989
 1046   1HG   GLU 127          1HG       GLU 127 -16.513   2.394  -0.433
 1047   2HG   GLU 127          2HG       GLU 127 -15.716   3.783  -1.170
 1048    H    THR 128           H        THR 128 -19.139   6.691  -1.343
 1049    HA   THR 128           HA       THR 128 -21.465   6.469   0.482
 1050    HB   THR 128           HB       THR 128 -21.611   8.900   0.237
 1051    HG1  THR 128           HG1      THR 128 -19.522   8.532  -1.646
 1052   1HG2  THR 128          1HG2      THR 128 -19.438   9.493   1.180
 1053   2HG2  THR 128          2HG2      THR 128 -18.730   8.011   0.538
 1054   3HG2  THR 128          3HG2      THR 128 -19.946   7.927   1.812
 1055    H    LEU 129           H        LEU 129 -21.350   5.191  -2.269
 1056    HA   LEU 129           HA       LEU 129 -23.985   6.214  -3.180
 1057   1HB   LEU 129          1HB       LEU 129 -21.418   6.368  -4.695
 1058   2HB   LEU 129          2HB       LEU 129 -22.809   5.809  -5.618
 1059    HG   LEU 129           HG       LEU 129 -23.010   8.297  -3.910
 1060   1HD1  LEU 129          1HD1      LEU 129 -22.426   9.615  -5.939
 1061   2HD1  LEU 129          2HD1      LEU 129 -21.978   8.118  -6.757
 1062   3HD1  LEU 129          3HD1      LEU 129 -21.066   8.661  -5.348
 1063   1HD2  LEU 129          1HD2      LEU 129 -24.680   8.880  -5.706
 1064   2HD2  LEU 129          2HD2      LEU 129 -25.108   7.435  -4.794
 1065   3HD2  LEU 129          3HD2      LEU 129 -24.416   7.286  -6.408
 1066    H    LYS 130           H        LYS 130 -25.306   4.524  -3.644
 1067    HA   LYS 130           HA       LYS 130 -24.383   2.070  -4.851
 1068   1HB   LYS 130          1HB       LYS 130 -23.620   1.980  -2.353
 1069   2HB   LYS 130          2HB       LYS 130 -25.325   1.708  -2.002
 1070   1HG   LYS 130          1HG       LYS 130 -25.329  -0.244  -3.514
 1071   2HG   LYS 130          2HG       LYS 130 -23.627   0.034  -3.881
 1072   1HD   LYS 130          1HD       LYS 130 -23.102  -0.242  -1.455
 1073   2HD   LYS 130          2HD       LYS 130 -24.796  -0.639  -1.165
 1074   1HE   LYS 130          1HE       LYS 130 -24.630  -2.560  -2.682
 1075   2HE   LYS 130          2HE       LYS 130 -22.952  -2.151  -3.040
 1076   1HZ   LYS 130          1HZ       LYS 130 -23.156  -3.891  -1.348
 1077   2HZ   LYS 130          2HZ       LYS 130 -24.002  -2.814  -0.342
 1078   3HZ   LYS 130          3HZ       LYS 130 -22.379  -2.509  -0.746
 1079    H    GLY 131           H        GLY 131 -26.580   4.239  -4.726
 1080   1HA   GLY 131          1HA       GLY 131 -29.030   2.796  -4.127
 1081   2HA   GLY 131          2HA       GLY 131 -28.925   4.349  -4.957
 1082    H    VAL 132           H        VAL 132 -28.372   0.864  -5.486
 1083    HA   VAL 132           HA       VAL 132 -28.355   1.145  -8.380
 1084    HB   VAL 132           HB       VAL 132 -28.793  -1.339  -6.695
 1085   1HG1  VAL 132          1HG1      VAL 132 -27.871  -2.458  -8.749
 1086   2HG1  VAL 132          2HG1      VAL 132 -27.966  -0.905  -9.579
 1087   3HG1  VAL 132          3HG1      VAL 132 -29.437  -1.690  -9.006
 1088   1HG2  VAL 132          1HG2      VAL 132 -26.683  -0.210  -6.115
 1089   2HG2  VAL 132          2HG2      VAL 132 -26.249  -0.124  -7.823
 1090   3HG2  VAL 132          3HG2      VAL 132 -26.358  -1.690  -7.018
 1091    H    VAL 133           H        VAL 133 -30.085   0.994  -9.773
 1092    HA   VAL 133           HA       VAL 133 -32.601  -0.226  -9.009
 1093    HB   VAL 133           HB       VAL 133 -32.789   1.883  -7.753
 1094   1HG1  VAL 133          1HG1      VAL 133 -31.312   3.070  -9.673
 1095   2HG1  VAL 133          2HG1      VAL 133 -32.409   3.983  -8.641
 1096   3HG1  VAL 133          3HG1      VAL 133 -32.913   3.519 -10.262
 1097   1HG2  VAL 133          1HG2      VAL 133 -34.777   0.807  -8.879
 1098   2HG2  VAL 133          2HG2      VAL 133 -34.572   1.953 -10.205
 1099   3HG2  VAL 133          3HG2      VAL 133 -34.958   2.537  -8.586
 1100    H    VAL 134           H        VAL 134 -31.849  -1.264 -11.033
 1101    HA   VAL 134           HA       VAL 134 -31.891   0.334 -13.495
 1102    HB   VAL 134           HB       VAL 134 -31.548  -1.861 -14.613
 1103   1HG1  VAL 134          1HG1      VAL 134 -29.343  -2.332 -13.615
 1104   2HG1  VAL 134          2HG1      VAL 134 -29.791  -1.408 -12.181
 1105   3HG1  VAL 134          3HG1      VAL 134 -29.617  -0.594 -13.736
 1106   1HG2  VAL 134          1HG2      VAL 134 -31.821  -2.903 -11.775
 1107   2HG2  VAL 134          2HG2      VAL 134 -31.198  -3.853 -13.124
 1108   3HG2  VAL 134          3HG2      VAL 134 -32.867  -3.284 -13.142
 1109    H    ALA 135           H        ALA 135 -34.351   0.013 -11.711
 1110    HA   ALA 135           HA       ALA 135 -36.276  -1.651 -12.950
 1111   1HB   ALA 135          1HB       ALA 135 -36.670  -0.497 -10.806
 1112   2HB   ALA 135          2HB       ALA 135 -37.955  -0.135 -11.957
 1113   3HB   ALA 135          3HB       ALA 135 -36.693   1.055 -11.643
 1114    H    GLY 136           H        GLY 136 -37.613  -1.375 -14.730
 1115   1HA   GLY 136          1HA       GLY 136 -37.835   1.167 -16.126
 1116   2HA   GLY 136          2HA       GLY 136 -36.805   0.019 -16.983
 1117    H    GLY 137           H        GLY 137 -39.326  -1.321 -15.055
 1118   1HA   GLY 137          1HA       GLY 137 -41.571  -1.936 -15.700
 1119   2HA   GLY 137          2HA       GLY 137 -41.183  -1.534 -17.373
 1120    H    VAL 138           H        VAL 138 -38.556  -3.039 -17.055
 1121    HA   VAL 138           HA       VAL 138 -39.313  -5.491 -18.216
 1122    HB   VAL 138           HB       VAL 138 -37.038  -6.283 -17.610
 1123   1HG1  VAL 138          1HG1      VAL 138 -37.143  -3.378 -18.482
 1124   2HG1  VAL 138          2HG1      VAL 138 -37.356  -4.772 -19.543
 1125   3HG1  VAL 138          3HG1      VAL 138 -35.801  -4.488 -18.760
 1126   1HG2  VAL 138          1HG2      VAL 138 -37.049  -3.753 -15.938
 1127   2HG2  VAL 138          2HG2      VAL 138 -35.586  -4.652 -16.339
 1128   3HG2  VAL 138          3HG2      VAL 138 -36.845  -5.408 -15.363
 1129    H    HIS 139           H        HIS 139 -39.697  -7.565 -17.365
 1130    HA   HIS 139           HA       HIS 139 -39.437  -8.153 -14.537
 1131   1HB   HIS 139          1HB       HIS 139 -41.440  -6.716 -14.445
 1132   2HB   HIS 139          2HB       HIS 139 -42.229  -7.732 -15.651
 1133    HD1  HIS 139           HD1      HIS 139 -40.121  -9.339 -13.019
 1134    HD2  HIS 139           HD2      HIS 139 -44.166  -8.611 -13.720
 1135    HE1  HIS 139           HE1      HIS 139 -41.403 -10.752 -11.352
 1136    H    HIS 140           H        HIS 140 -39.139 -10.331 -14.426
 1137    HA   HIS 140           HA       HIS 140 -40.728 -12.196 -15.988
 1138   1HB   HIS 140          1HB       HIS 140 -38.857 -13.137 -17.298
 1139   2HB   HIS 140          2HB       HIS 140 -39.146 -11.452 -17.731
 1140    HD1  HIS 140           HD1      HIS 140 -37.706 -10.817 -14.716
 1141    HD2  HIS 140           HD2      HIS 140 -36.086 -12.494 -18.172
 1142    HE1  HIS 140           HE1      HIS 140 -35.200 -10.488 -14.564
 1143    H    HIS 141           H        HIS 141 -38.486 -11.398 -13.551
 1144    HA   HIS 141           HA       HIS 141 -37.601 -14.078 -12.891
 1145   1HB   HIS 141          1HB       HIS 141 -37.024 -12.976 -10.662
 1146   2HB   HIS 141          2HB       HIS 141 -36.265 -12.261 -12.085
 1147    HD1  HIS 141           HD1      HIS 141 -37.311  -9.997 -12.978
 1148    HD2  HIS 141           HD2      HIS 141 -38.809 -11.279  -9.305
 1149    HE1  HIS 141           HE1      HIS 141 -38.535  -8.020 -11.975
 1150    H    HIS 142           H        HIS 142 -40.035 -14.783 -13.201
 1151    HA   HIS 142           HA       HIS 142 -41.756 -14.291 -10.876
 1152   1HB   HIS 142          1HB       HIS 142 -42.661 -14.652 -13.187
 1153   2HB   HIS 142          2HB       HIS 142 -42.085 -16.317 -13.109
 1154    HD1  HIS 142           HD1      HIS 142 -43.221 -15.159  -9.850
 1155    HD2  HIS 142           HD2      HIS 142 -45.024 -16.871 -13.196
 1156    HE1  HIS 142           HE1      HIS 142 -45.474 -16.025  -9.084
 1157    H    HIS 143           H        HIS 143 -40.852 -17.440 -12.293
 1158    HA   HIS 143           HA       HIS 143 -40.895 -18.668  -9.639
 1159   1HB   HIS 143          1HB       HIS 143 -41.693 -19.892 -11.632
 1160   2HB   HIS 143          2HB       HIS 143 -40.075 -19.815 -12.326
 1161    HD1  HIS 143           HD1      HIS 143 -38.764 -21.887 -11.921
 1162    HD2  HIS 143           HD2      HIS 143 -41.464 -21.169  -8.827
 1163    HE1  HIS 143           HE1      HIS 143 -38.493 -23.795 -10.277
 1164    H    HIS 144           H        HIS 144 -38.401 -19.876 -11.667
 1165    HA   HIS 144           HA       HIS 144 -36.091 -20.054 -11.290
 1166   1HB   HIS 144          1HB       HIS 144 -36.290 -17.673 -12.090
 1167   2HB   HIS 144          2HB       HIS 144 -36.372 -17.168 -10.402
 1168    HD1  HIS 144           HD1      HIS 144 -34.032 -18.848 -12.863
 1169    HD2  HIS 144           HD2      HIS 144 -33.901 -17.117  -9.073
 1170    HE1  HIS 144           HE1      HIS 144 -31.585 -18.698 -12.227
  Start of MODEL   13
    1   1H    MET   1          1H        MET   1  24.524   0.878  -5.318
    2   2H    MET   1          2H        MET   1  23.189   1.087  -6.347
    3   3H    MET   1          3H        MET   1  22.957   0.570  -4.746
    4    HA   MET   1           HA       MET   1  24.117   2.784  -4.133
    5   1HB   MET   1          1HB       MET   1  22.912   3.447  -6.833
    6   2HB   MET   1          2HB       MET   1  23.783   4.539  -5.757
    7   1HG   MET   1          1HG       MET   1  24.968   2.084  -7.087
    8   2HG   MET   1          2HG       MET   1  25.227   3.749  -7.608
    9   1HE   MET   1          1HE       MET   1  27.714   2.795  -7.483
   10   2HE   MET   1          2HE       MET   1  27.344   1.335  -6.568
   11   3HE   MET   1          3HE       MET   1  28.580   2.445  -5.980
   12    H    THR   2           H        THR   2  22.643   4.047  -2.975
   13    HA   THR   2           HA       THR   2  19.958   3.013  -2.707
   14    HB   THR   2           HB       THR   2  19.642   4.830  -1.097
   15    HG1  THR   2           HG1      THR   2  20.641   6.617  -1.465
   16   1HG2  THR   2          1HG2      THR   2  21.005   2.861  -0.434
   17   2HG2  THR   2          2HG2      THR   2  21.503   4.328   0.408
   18   3HG2  THR   2          3HG2      THR   2  22.458   3.720  -0.944
   19    H    LYS   3           H        LYS   3  21.077   6.271  -3.716
   20    HA   LYS   3           HA       LYS   3  20.060   7.833  -5.144
   21   1HB   LYS   3          1HB       LYS   3  20.527   5.848  -6.701
   22   2HB   LYS   3          2HB       LYS   3  18.823   5.434  -6.508
   23   1HG   LYS   3          1HG       LYS   3  18.254   7.780  -7.244
   24   2HG   LYS   3          2HG       LYS   3  19.961   8.010  -7.625
   25   1HD   LYS   3          1HD       LYS   3  19.803   5.950  -9.097
   26   2HD   LYS   3          2HD       LYS   3  18.056   6.009  -8.861
   27   1HE   LYS   3          1HE       LYS   3  19.817   8.086 -10.176
   28   2HE   LYS   3          2HE       LYS   3  18.478   7.191 -10.895
   29   1HZ   LYS   3          1HZ       LYS   3  16.963   8.303  -9.383
   30   2HZ   LYS   3          2HZ       LYS   3  17.826   9.441 -10.303
   31   3HZ   LYS   3          3HZ       LYS   3  18.249   9.158  -8.682
   32    H    VAL   4           H        VAL   4  18.684   8.313  -3.168
   33    HA   VAL   4           HA       VAL   4  15.868   7.372  -3.400
   34    HB   VAL   4           HB       VAL   4  17.053   7.358  -1.181
   35   1HG1  VAL   4          1HG1      VAL   4  17.606   9.410  -0.083
   36   2HG1  VAL   4          2HG1      VAL   4  16.815  10.370  -1.334
   37   3HG1  VAL   4          3HG1      VAL   4  18.311   9.509  -1.697
   38   1HG2  VAL   4          1HG2      VAL   4  14.502   7.676  -1.537
   39   2HG2  VAL   4          2HG2      VAL   4  14.791   9.362  -1.111
   40   3HG2  VAL   4          3HG2      VAL   4  15.165   8.085   0.044
   41    H    ASP   5           H        ASP   5  17.667   9.721  -4.779
   42    HA   ASP   5           HA       ASP   5  16.388  12.179  -4.381
   43   1HB   ASP   5          1HB       ASP   5  17.372  11.008  -6.998
   44   2HB   ASP   5          2HB       ASP   5  17.039  12.716  -6.705
   45    H    PHE   6           H        PHE   6  14.297  12.849  -4.738
   46    HA   PHE   6           HA       PHE   6  12.079  12.856  -5.496
   47   1HB   PHE   6          1HB       PHE   6  13.381  13.003  -7.712
   48   2HB   PHE   6          2HB       PHE   6  13.058  11.279  -7.885
   49    HD1  PHE   6           HD1      PHE   6  10.952  10.503  -8.649
   50    HD2  PHE   6           HD2      PHE   6  11.398  14.585  -7.385
   51    HE1  PHE   6           HE1      PHE   6   8.680  11.015  -9.501
   52    HE2  PHE   6           HE2      PHE   6   9.125  15.096  -8.237
   53    HZ   PHE   6           HZ       PHE   6   7.767  13.311  -9.295
   54    H    TRP   7           H        TRP   7  10.379  11.574  -4.880
   55    HA   TRP   7           HA       TRP   7  10.895   8.876  -4.038
   56   1HB   TRP   7          1HB       TRP   7   8.452  10.623  -4.205
   57   2HB   TRP   7          2HB       TRP   7   8.243   8.901  -3.895
   58    HD1  TRP   7           HD1      TRP   7  10.250   8.073  -1.903
   59    HE1  TRP   7           HE1      TRP   7  10.501   9.142   0.429
   60    HE3  TRP   7           HE3      TRP   7   8.009  12.584  -2.753
   61    HZ2  TRP   7           HZ2      TRP   7   9.840  11.585   1.758
   62    HZ3  TRP   7           HZ3      TRP   7   7.834  14.261  -0.936
   63    HH2  TRP   7           HH2      TRP   7   8.745  13.767   1.317
   64    HA   PRO   8           HA       PRO   8  10.131   6.688  -7.821
   65   1HB   PRO   8          1HB       PRO   8   8.574   4.539  -6.710
   66   2HB   PRO   8          2HB       PRO   8  10.311   4.539  -7.046
   67   1HG   PRO   8          1HG       PRO   8   8.964   4.716  -4.450
   68   2HG   PRO   8          2HG       PRO   8  10.687   4.486  -4.785
   69   1HD   PRO   8          1HD       PRO   8   9.452   6.871  -3.805
   70   2HD   PRO   8          2HD       PRO   8  11.132   6.684  -4.356
   71    H    THR   9           H        THR   9   8.256   5.847  -9.171
   72    HA   THR   9           HA       THR   9   5.805   7.489  -8.661
   73    HB   THR   9           HB       THR   9   5.495   6.554 -11.216
   74    HG1  THR   9           HG1      THR   9   8.282   6.907 -10.897
   75   1HG2  THR   9          1HG2      THR   9   6.576   8.680 -11.968
   76   2HG2  THR   9          2HG2      THR   9   7.161   8.919 -10.322
   77   3HG2  THR   9          3HG2      THR   9   5.428   8.904 -10.649
   78    H    LEU  10           H        LEU  10   3.734   6.334  -9.508
   79    HA   LEU  10           HA       LEU  10   3.505   3.835  -8.066
   80   1HB   LEU  10          1HB       LEU  10   1.530   5.248  -8.213
   81   2HB   LEU  10          2HB       LEU  10   1.597   5.234  -9.973
   82    HG   LEU  10           HG       LEU  10   1.214   2.736  -9.911
   83   1HD1  LEU  10          1HD1      LEU  10   1.977   2.117  -7.752
   84   2HD1  LEU  10          2HD1      LEU  10   0.227   1.924  -7.690
   85   3HD1  LEU  10          3HD1      LEU  10   0.983   3.343  -6.965
   86   1HD2  LEU  10          1HD2      LEU  10  -0.845   4.461  -8.540
   87   2HD2  LEU  10          2HD2      LEU  10  -1.154   2.889  -9.278
   88   3HD2  LEU  10          3HD2      LEU  10  -0.646   4.249 -10.280
   89    H    LYS  11           H        LYS  11   4.116   4.740 -11.432
   90    HA   LYS  11           HA       LYS  11   3.505   2.181 -12.561
   91   1HB   LYS  11          1HB       LYS  11   3.746   4.219 -13.928
   92   2HB   LYS  11          2HB       LYS  11   5.439   4.348 -13.453
   93   1HG   LYS  11          1HG       LYS  11   5.974   2.262 -14.557
   94   2HG   LYS  11          2HG       LYS  11   4.273   1.955 -14.900
   95   1HD   LYS  11          1HD       LYS  11   5.821   4.348 -15.948
   96   2HD   LYS  11          2HD       LYS  11   5.542   2.873 -16.868
   97   1HE   LYS  11          1HE       LYS  11   2.989   3.377 -16.212
   98   2HE   LYS  11          2HE       LYS  11   3.604   5.028 -16.113
   99   1HZ   LYS  11          1HZ       LYS  11   4.359   3.423 -18.437
  100   2HZ   LYS  11          2HZ       LYS  11   4.066   5.092 -18.318
  101   3HZ   LYS  11          3HZ       LYS  11   2.766   4.000 -18.364
  102    H    ASP  12           H        ASP  12   6.259   3.555 -10.876
  103    HA   ASP  12           HA       ASP  12   8.245   1.783 -11.676
  104   1HB   ASP  12          1HB       ASP  12   8.589   3.742 -10.171
  105   2HB   ASP  12          2HB       ASP  12   7.865   2.821  -8.852
  106    H    ALA  13           H        ALA  13   5.420   1.250  -9.710
  107    HA   ALA  13           HA       ALA  13   6.296  -1.049  -8.227
  108   1HB   ALA  13          1HB       ALA  13   3.912  -1.477  -7.870
  109   2HB   ALA  13          2HB       ALA  13   3.497  -0.371  -9.180
  110   3HB   ALA  13          3HB       ALA  13   4.238   0.249  -7.705
  111    H    TYR  14           H        TYR  14   5.566  -0.631 -11.555
  112    HA   TYR  14           HA       TYR  14   4.876  -3.464 -11.992
  113   1HB   TYR  14          1HB       TYR  14   5.260  -1.105 -13.849
  114   2HB   TYR  14          2HB       TYR  14   4.918  -2.737 -14.426
  115    HD1  TYR  14           HD1      TYR  14   2.684  -3.447 -14.609
  116    HD2  TYR  14           HD2      TYR  14   3.652  -0.184 -11.985
  117    HE1  TYR  14           HE1      TYR  14   0.272  -3.098 -14.150
  118    HE2  TYR  14           HE2      TYR  14   1.237   0.165 -11.526
  119    HH   TYR  14           HH       TYR  14  -1.166  -2.113 -12.527
  120    H    GLU  15           H        GLU  15   7.600  -2.519 -10.946
  121    HA   GLU  15           HA       GLU  15   9.340  -3.671 -13.095
  122   1HB   GLU  15          1HB       GLU  15   9.783  -1.668 -10.913
  123   2HB   GLU  15          2HB       GLU  15  11.151  -2.650 -11.429
  124   1HG   GLU  15          1HG       GLU  15  11.010  -0.523 -12.693
  125   2HG   GLU  15          2HG       GLU  15  10.836  -1.932 -13.741
  126    HA   PRO  16           HA       PRO  16   9.043  -7.085  -9.959
  127   1HB   PRO  16          1HB       PRO  16  10.363  -8.762 -11.946
  128   2HB   PRO  16          2HB       PRO  16   8.723  -8.901 -11.299
  129   1HG   PRO  16          1HG       PRO  16   9.437  -8.043 -13.921
  130   2HG   PRO  16          2HG       PRO  16   7.826  -7.973 -13.191
  131   1HD   PRO  16          1HD       PRO  16   9.666  -5.775 -13.740
  132   2HD   PRO  16          2HD       PRO  16   7.981  -5.689 -13.189
  133    H    LEU  17           H        LEU  17  10.991  -8.899  -9.806
  134    HA   LEU  17           HA       LEU  17  13.673  -7.549  -9.652
  135   1HB   LEU  17          1HB       LEU  17  12.009  -8.591  -7.367
  136   2HB   LEU  17          2HB       LEU  17  13.766  -8.503  -7.276
  137    HG   LEU  17           HG       LEU  17  11.991  -6.142  -7.974
  138   1HD1  LEU  17          1HD1      LEU  17  11.481  -6.774  -5.708
  139   2HD1  LEU  17          2HD1      LEU  17  12.569  -5.388  -5.632
  140   3HD1  LEU  17          3HD1      LEU  17  13.188  -7.011  -5.332
  141   1HD2  LEU  17          1HD2      LEU  17  14.086  -5.490  -8.745
  142   2HD2  LEU  17          2HD2      LEU  17  14.951  -6.543  -7.627
  143   3HD2  LEU  17          3HD2      LEU  17  14.262  -5.025  -7.057
  144    H    TYR  18           H        TYR  18  15.377  -9.061  -9.417
  145    HA   TYR  18           HA       TYR  18  14.742 -11.733 -10.505
  146   1HB   TYR  18          1HB       TYR  18  17.568 -11.025  -9.828
  147   2HB   TYR  18          2HB       TYR  18  16.920 -11.742 -11.299
  148    HD1  TYR  18           HD1      TYR  18  14.835  -9.801 -12.073
  149    HD2  TYR  18           HD2      TYR  18  18.809  -9.166 -10.571
  150    HE1  TYR  18           HE1      TYR  18  14.915  -7.600 -13.213
  151    HE2  TYR  18           HE2      TYR  18  18.889  -6.967 -11.708
  152    HH   TYR  18           HH       TYR  18  16.598  -6.028 -14.055
  153    HA   PRO  19           HA       PRO  19  14.983 -13.880  -6.665
  154   1HB   PRO  19          1HB       PRO  19  16.990 -15.848  -7.394
  155   2HB   PRO  19          2HB       PRO  19  15.237 -16.062  -7.302
  156   1HG   PRO  19          1HG       PRO  19  16.871 -15.880  -9.686
  157   2HG   PRO  19          2HG       PRO  19  15.120 -16.117  -9.588
  158   1HD   PRO  19          1HD       PRO  19  16.519 -13.741 -10.413
  159   2HD   PRO  19          2HD       PRO  19  14.767 -13.965 -10.269
  160    H    GLN  20           H        GLN  20  18.062 -13.002  -8.161
  161    HA   GLN  20           HA       GLN  20  19.592 -13.303  -5.724
  162   1HB   GLN  20          1HB       GLN  20  20.127 -11.870  -8.336
  163   2HB   GLN  20          2HB       GLN  20  21.270 -11.801  -6.995
  164   1HG   GLN  20          1HG       GLN  20  21.410 -14.260  -6.974
  165   2HG   GLN  20          2HG       GLN  20  20.258 -14.340  -8.308
  166   1HE2  GLN  20          1HE2      GLN  20  21.250 -14.532 -10.316
  167   2HE2  GLN  20          2HE2      GLN  20  22.791 -13.939 -10.707
  168    H    GLN  21           H        GLN  21  18.131 -10.485  -7.354
  169    HA   GLN  21           HA       GLN  21  19.040  -8.507  -5.534
  170   1HB   GLN  21          1HB       GLN  21  16.487  -8.678  -7.157
  171   2HB   GLN  21          2HB       GLN  21  16.979  -7.238  -6.263
  172   1HG   GLN  21          1HG       GLN  21  18.764  -8.581  -8.301
  173   2HG   GLN  21          2HG       GLN  21  17.648  -7.280  -8.720
  174   1HE2  GLN  21          1HE2      GLN  21  20.753  -7.982  -7.350
  175   2HE2  GLN  21          2HE2      GLN  21  21.145  -6.396  -6.890
  176    H    LEU  22           H        LEU  22  16.047 -10.455  -5.458
  177    HA   LEU  22           HA       LEU  22  15.120  -9.305  -2.983
  178   1HB   LEU  22          1HB       LEU  22  13.711 -10.535  -4.705
  179   2HB   LEU  22          2HB       LEU  22  14.422 -12.028  -4.102
  180    HG   LEU  22           HG       LEU  22  13.609 -11.402  -1.798
  181   1HD1  LEU  22          1HD1      LEU  22  12.474  -9.100  -3.375
  182   2HD1  LEU  22          2HD1      LEU  22  13.176  -9.108  -1.759
  183   3HD1  LEU  22          3HD1      LEU  22  11.552  -9.734  -2.013
  184   1HD2  LEU  22          1HD2      LEU  22  11.600 -11.736  -4.043
  185   2HD2  LEU  22          2HD2      LEU  22  11.223 -11.980  -2.336
  186   3HD2  LEU  22          3HD2      LEU  22  12.399 -13.022  -3.139
  187    H    GLU  23           H        GLU  23  17.151 -12.097  -3.780
  188    HA   GLU  23           HA       GLU  23  17.089 -13.154  -1.102
  189   1HB   GLU  23          1HB       GLU  23  17.717 -14.518  -3.103
  190   2HB   GLU  23          2HB       GLU  23  19.201 -13.576  -3.246
  191   1HG   GLU  23          1HG       GLU  23  19.902 -14.310  -1.006
  192   2HG   GLU  23          2HG       GLU  23  18.407 -15.231  -0.832
  193    H    ILE  24           H        ILE  24  19.034 -10.767  -2.779
  194    HA   ILE  24           HA       ILE  24  21.178 -10.616  -0.873
  195    HB   ILE  24           HB       ILE  24  20.071  -8.750  -2.979
  196   1HG1  ILE  24          1HG1      ILE  24  22.820  -9.985  -2.680
  197   2HG1  ILE  24          2HG1      ILE  24  21.495 -10.799  -3.512
  198   1HG2  ILE  24          1HG2      ILE  24  22.174  -7.360  -2.486
  199   2HG2  ILE  24          2HG2      ILE  24  22.219  -8.189  -0.931
  200   3HG2  ILE  24          3HG2      ILE  24  20.830  -7.191  -1.357
  201   1HD1  ILE  24          1HD1      ILE  24  22.503  -8.031  -4.228
  202   2HD1  ILE  24          2HD1      ILE  24  21.313  -8.985  -5.115
  203   3HD1  ILE  24          3HD1      ILE  24  22.996  -9.509  -5.055
  204    H    LEU  25           H        LEU  25  18.117  -8.794  -1.224
  205    HA   LEU  25           HA       LEU  25  18.504  -7.074   1.010
  206   1HB   LEU  25          1HB       LEU  25  15.968  -8.222  -0.194
  207   2HB   LEU  25          2HB       LEU  25  15.969  -6.982   1.056
  208    HG   LEU  25           HG       LEU  25  17.543  -6.597  -1.497
  209   1HD1  LEU  25          1HD1      LEU  25  14.606  -6.007  -1.032
  210   2HD1  LEU  25          2HD1      LEU  25  15.290  -7.081  -2.253
  211   3HD1  LEU  25          3HD1      LEU  25  15.550  -5.340  -2.364
  212   1HD2  LEU  25          1HD2      LEU  25  16.323  -4.756   0.588
  213   2HD2  LEU  25          2HD2      LEU  25  16.969  -4.178  -0.945
  214   3HD2  LEU  25          3HD2      LEU  25  18.032  -4.969   0.212
  215    H    ARG  26           H        ARG  26  17.545 -10.431   0.789
  216    HA   ARG  26           HA       ARG  26  16.655 -10.608   3.558
  217   1HB   ARG  26          1HB       ARG  26  17.181 -12.597   1.356
  218   2HB   ARG  26          2HB       ARG  26  16.952 -13.165   3.008
  219   1HG   ARG  26          1HG       ARG  26  14.960 -11.236   1.825
  220   2HG   ARG  26          2HG       ARG  26  14.872 -12.942   1.395
  221   1HD   ARG  26          1HD       ARG  26  14.811 -11.833   4.221
  222   2HD   ARG  26          2HD       ARG  26  13.430 -12.465   3.331
  223    HE   ARG  26           HE       ARG  26  15.237 -14.557   3.286
  224   1HH1  ARG  26          1HH1      ARG  26  13.863 -12.506   5.694
  225   2HH1  ARG  26          2HH1      ARG  26  13.900 -13.714   6.934
  226   1HH2  ARG  26          1HH2      ARG  26  15.291 -16.147   4.894
  227   2HH2  ARG  26          2HH2      ARG  26  14.708 -15.775   6.481
  228    H    GLN  27           H        GLN  27  19.647 -11.145   1.770
  229    HA   GLN  27           HA       GLN  27  21.153 -12.512   3.788
  230   1HB   GLN  27          1HB       GLN  27  21.783 -12.140   1.363
  231   2HB   GLN  27          2HB       GLN  27  22.192 -10.482   1.804
  232   1HG   GLN  27          1HG       GLN  27  24.225 -11.752   1.938
  233   2HG   GLN  27          2HG       GLN  27  23.708 -11.444   3.595
  234   1HE2  GLN  27          1HE2      GLN  27  23.218 -13.954   1.035
  235   2HE2  GLN  27          2HE2      GLN  27  23.265 -15.265   2.113
  236    H    GLN  28           H        GLN  28  20.679  -9.052   3.070
  237    HA   GLN  28           HA       GLN  28  22.384  -8.138   5.217
  238   1HB   GLN  28          1HB       GLN  28  21.663  -6.826   3.132
  239   2HB   GLN  28          2HB       GLN  28  20.124  -6.574   3.954
  240   1HG   GLN  28          1HG       GLN  28  21.461  -4.666   4.481
  241   2HG   GLN  28          2HG       GLN  28  21.471  -5.677   5.926
  242   1HE2  GLN  28          1HE2      GLN  28  23.338  -7.241   3.598
  243   2HE2  GLN  28          2HE2      GLN  28  24.864  -6.660   4.057
  244    H    VAL  29           H        VAL  29  18.943  -8.857   4.912
  245    HA   VAL  29           HA       VAL  29  18.268  -7.713   7.509
  246    HB   VAL  29           HB       VAL  29  16.823  -9.600   5.638
  247   1HG1  VAL  29          1HG1      VAL  29  16.078  -8.618   8.386
  248   2HG1  VAL  29          2HG1      VAL  29  15.876 -10.221   7.682
  249   3HG1  VAL  29          3HG1      VAL  29  14.819  -8.905   7.181
  250   1HG2  VAL  29          1HG2      VAL  29  15.483  -7.673   5.124
  251   2HG2  VAL  29          2HG2      VAL  29  17.167  -7.158   5.040
  252   3HG2  VAL  29          3HG2      VAL  29  16.190  -6.753   6.451
  253    H    VAL  30           H        VAL  30  18.634 -11.071   6.322
  254    HA   VAL  30           HA       VAL  30  18.353 -12.302   8.888
  255    HB   VAL  30           HB       VAL  30  19.851 -13.240   6.429
  256   1HG1  VAL  30          1HG1      VAL  30  20.550 -14.558   8.304
  257   2HG1  VAL  30          2HG1      VAL  30  19.351 -15.512   7.431
  258   3HG1  VAL  30          3HG1      VAL  30  18.899 -14.673   8.915
  259   1HG2  VAL  30          1HG2      VAL  30  17.395 -12.671   6.171
  260   2HG2  VAL  30          2HG2      VAL  30  17.054 -13.937   7.348
  261   3HG2  VAL  30          3HG2      VAL  30  17.811 -14.345   5.808
  262    H    SER  31           H        SER  31  21.234 -11.302   7.042
  263    HA   SER  31           HA       SER  31  23.224 -12.288   8.761
  264   1HB   SER  31          1HB       SER  31  24.631 -10.393   7.915
  265   2HB   SER  31          2HB       SER  31  23.808 -11.280   6.636
  266    HG   SER  31           HG       SER  31  22.215  -9.338   7.562
  267    H    GLU  32           H        GLU  32  21.156  -9.456   9.183
  268    HA   GLU  32           HA       GLU  32  22.725  -8.490  11.471
  269   1HB   GLU  32          1HB       GLU  32  20.038  -7.649  10.351
  270   2HB   GLU  32          2HB       GLU  32  20.847  -6.852  11.701
  271   1HG   GLU  32          1HG       GLU  32  22.712  -6.222  10.320
  272   2HG   GLU  32          2HG       GLU  32  22.138  -7.226   8.989
  273    H    GLY  33           H        GLY  33  20.395 -10.894  10.971
  274   1HA   GLY  33          1HA       GLY  33  20.113 -12.317  13.087
  275   2HA   GLY  33          2HA       GLY  33  19.549 -10.834  13.855
  276    H    GLY  34           H        GLY  34  18.391 -10.352  10.942
  277   1HA   GLY  34          1HA       GLY  34  16.433 -11.053   9.751
  278   2HA   GLY  34          2HA       GLY  34  16.089 -12.209  11.019
  279    HA   PRO  35           HA       PRO  35  12.899  -9.215  12.164
  280   1HB   PRO  35          1HB       PRO  35  12.839 -10.222  14.900
  281   2HB   PRO  35          2HB       PRO  35  11.628 -10.421  13.627
  282   1HG   PRO  35          1HG       PRO  35  13.441 -12.419  14.631
  283   2HG   PRO  35          2HG       PRO  35  12.276 -12.593  13.311
  284   1HD   PRO  35          1HD       PRO  35  15.154 -12.446  13.111
  285   2HD   PRO  35          2HD       PRO  35  13.981 -12.609  11.788
  286    H    THR  36           H        THR  36  15.606  -9.917  14.370
  287    HA   THR  36           HA       THR  36  15.496  -7.376  15.753
  288    HB   THR  36           HB       THR  36  17.615  -8.046  16.717
  289    HG1  THR  36           HG1      THR  36  17.735  -9.484  14.386
  290   1HG2  THR  36          1HG2      THR  36  15.541  -9.204  17.467
  291   2HG2  THR  36          2HG2      THR  36  16.976 -10.217  17.629
  292   3HG2  THR  36          3HG2      THR  36  15.858 -10.478  16.290
  293    H    ALA  37           H        ALA  37  16.110  -7.890  12.588
  294    HA   ALA  37           HA       ALA  37  18.591  -6.487  12.179
  295   1HB   ALA  37          1HB       ALA  37  17.565  -7.935  10.452
  296   2HB   ALA  37          2HB       ALA  37  17.865  -6.309   9.839
  297   3HB   ALA  37          3HB       ALA  37  16.231  -6.790  10.298
  298    H    THR  38           H        THR  38  18.760  -4.293  11.214
  299    HA   THR  38           HA       THR  38  17.397  -2.327  12.761
  300    HB   THR  38           HB       THR  38  18.399  -0.691  11.206
  301    HG1  THR  38           HG1      THR  38  19.559  -1.532   9.418
  302   1HG2  THR  38          1HG2      THR  38  19.803  -1.749  12.951
  303   2HG2  THR  38          2HG2      THR  38  20.740  -1.348  11.512
  304   3HG2  THR  38          3HG2      THR  38  20.248  -3.015  11.808
  305    H    ILE  39           H        ILE  39  15.785  -0.781  12.096
  306    HA   ILE  39           HA       ILE  39  13.561  -1.859  10.703
  307    HB   ILE  39           HB       ILE  39  14.370   0.939  11.508
  308   1HG1  ILE  39          1HG1      ILE  39  11.980  -0.758  12.280
  309   2HG1  ILE  39          2HG1      ILE  39  13.513  -0.789  13.151
  310   1HG2  ILE  39          1HG2      ILE  39  11.978   1.585  10.826
  311   2HG2  ILE  39          2HG2      ILE  39  11.984   0.124   9.839
  312   3HG2  ILE  39          3HG2      ILE  39  13.146   1.410   9.518
  313   1HD1  ILE  39          1HD1      ILE  39  13.318   1.633  13.586
  314   2HD1  ILE  39          2HD1      ILE  39  11.924   0.762  14.225
  315   3HD1  ILE  39          3HD1      ILE  39  11.784   1.665  12.717
  316    H    GLN  40           H        GLN  40  16.141   0.328   9.586
  317    HA   GLN  40           HA       GLN  40  15.153   0.823   6.983
  318   1HB   GLN  40          1HB       GLN  40  18.081   0.373   7.593
  319   2HB   GLN  40          2HB       GLN  40  17.373   1.456   6.394
  320   1HG   GLN  40          1HG       GLN  40  17.242   1.744   9.410
  321   2HG   GLN  40          2HG       GLN  40  18.095   2.794   8.280
  322   1HE2  GLN  40          1HE2      GLN  40  15.300   2.663  10.073
  323   2HE2  GLN  40          2HE2      GLN  40  14.305   3.651   9.116
  324    H    SER  41           H        SER  41  16.612  -2.037   8.352
  325    HA   SER  41           HA       SER  41  17.252  -3.307   5.826
  326   1HB   SER  41          1HB       SER  41  17.830  -5.189   7.102
  327   2HB   SER  41          2HB       SER  41  18.104  -3.867   8.233
  328    HG   SER  41           HG       SER  41  15.748  -4.303   8.759
  329    H    ARG  42           H        ARG  42  14.528  -3.653   8.120
  330    HA   ARG  42           HA       ARG  42  13.110  -5.509   6.401
  331   1HB   ARG  42          1HB       ARG  42  12.186  -3.807   8.736
  332   2HB   ARG  42          2HB       ARG  42  11.186  -5.025   7.942
  333   1HG   ARG  42          1HG       ARG  42  12.807  -6.770   8.509
  334   2HG   ARG  42          2HG       ARG  42  13.873  -5.569   9.240
  335   1HD   ARG  42          1HD       ARG  42  11.049  -6.172  10.167
  336   2HD   ARG  42          2HD       ARG  42  12.516  -6.769  10.942
  337    HE   ARG  42           HE       ARG  42  12.865  -4.016  10.867
  338   1HH1  ARG  42          1HH1      ARG  42  10.462  -6.220  11.988
  339   2HH1  ARG  42          2HH1      ARG  42   9.929  -5.192  13.275
  340   1HH2  ARG  42          1HH2      ARG  42  12.182  -2.660  12.543
  341   2HH2  ARG  42          2HH2      ARG  42  10.902  -3.176  13.589
  342    H    PHE  43           H        PHE  43  13.046  -2.022   6.945
  343    HA   PHE  43           HA       PHE  43  10.744  -1.282   5.548
  344   1HB   PHE  43          1HB       PHE  43  12.325   0.238   6.786
  345   2HB   PHE  43          2HB       PHE  43  13.405   0.155   5.396
  346    HD1  PHE  43           HD1      PHE  43  12.979   1.417   3.415
  347    HD2  PHE  43           HD2      PHE  43  10.008   1.179   6.508
  348    HE1  PHE  43           HE1      PHE  43  11.680   3.213   2.305
  349    HE2  PHE  43           HE2      PHE  43   8.708   2.974   5.396
  350    HZ   PHE  43           HZ       PHE  43   9.550   3.993   3.299
  351    H    ASN  44           H        ASN  44  14.046  -1.560   4.094
  352    HA   ASN  44           HA       ASN  44  13.107  -1.182   1.420
  353   1HB   ASN  44          1HB       ASN  44  15.584  -2.643   2.388
  354   2HB   ASN  44          2HB       ASN  44  15.318  -2.023   0.758
  355   1HD2  ASN  44          1HD2      ASN  44  16.849  -0.320   0.679
  356   2HD2  ASN  44          2HD2      ASN  44  16.868   0.981   1.769
  357    H    TYR  45           H        TYR  45  13.788  -4.133   3.308
  358    HA   TYR  45           HA       TYR  45  13.348  -6.043   1.287
  359   1HB   TYR  45          1HB       TYR  45  14.147  -6.670   3.503
  360   2HB   TYR  45          2HB       TYR  45  12.616  -6.179   4.223
  361    HD1  TYR  45           HD1      TYR  45  13.800  -8.332   1.372
  362    HD2  TYR  45           HD2      TYR  45  11.109  -7.904   4.696
  363    HE1  TYR  45           HE1      TYR  45  12.877 -10.587   0.918
  364    HE2  TYR  45           HE2      TYR  45  10.189 -10.159   4.239
  365    HH   TYR  45           HH       TYR  45  10.468 -11.733   1.474
  366    H    ALA  46           H        ALA  46  11.015  -4.236   3.238
  367    HA   ALA  46           HA       ALA  46   8.686  -5.688   2.380
  368   1HB   ALA  46          1HB       ALA  46   7.418  -3.843   3.282
  369   2HB   ALA  46          2HB       ALA  46   8.822  -2.778   3.207
  370   3HB   ALA  46          3HB       ALA  46   8.792  -4.120   4.352
  371    H    TRP  47           H        TRP  47  10.509  -2.999   0.999
  372    HA   TRP  47           HA       TRP  47   8.520  -2.256  -0.929
  373   1HB   TRP  47          1HB       TRP  47  10.330  -0.728  -0.425
  374   2HB   TRP  47          2HB       TRP  47  11.528  -1.912  -0.940
  375    HD1  TRP  47           HD1      TRP  47  12.449  -1.395  -3.223
  376    HE1  TRP  47           HE1      TRP  47  11.559  -0.358  -5.407
  377    HE3  TRP  47           HE3      TRP  47   7.625  -0.365  -1.837
  378    HZ2  TRP  47           HZ2      TRP  47   9.135   0.755  -6.435
  379    HZ3  TRP  47           HZ3      TRP  47   6.060   0.675  -3.442
  380    HH2  TRP  47           HH2      TRP  47   6.807   1.239  -5.736
  381    H    GLY  48           H        GLY  48  11.329  -4.481  -1.174
  382   1HA   GLY  48          1HA       GLY  48  11.031  -5.128  -3.899
  383   2HA   GLY  48          2HA       GLY  48  11.694  -6.227  -2.691
  384    H    LEU  49           H        LEU  49   9.385  -6.501  -1.062
  385    HA   LEU  49           HA       LEU  49   7.979  -8.537  -2.518
  386   1HB   LEU  49          1HB       LEU  49   7.247  -7.134   0.070
  387   2HB   LEU  49          2HB       LEU  49   6.485  -8.606  -0.527
  388    HG   LEU  49           HG       LEU  49   9.482  -8.439  -0.136
  389   1HD1  LEU  49          1HD1      LEU  49   8.819  -7.967   2.058
  390   2HD1  LEU  49          2HD1      LEU  49   8.866  -9.725   2.082
  391   3HD1  LEU  49          3HD1      LEU  49   7.323  -8.887   1.923
  392   1HD2  LEU  49          1HD2      LEU  49   8.772 -10.370  -1.405
  393   2HD2  LEU  49          2HD2      LEU  49   7.445 -10.693  -0.290
  394   3HD2  LEU  49          3HD2      LEU  49   9.109 -10.938   0.226
  395    H    ILE  50           H        ILE  50   7.394  -5.117  -2.071
  396    HA   ILE  50           HA       ILE  50   4.607  -5.164  -2.827
  397    HB   ILE  50           HB       ILE  50   6.676  -2.956  -2.974
  398   1HG1  ILE  50          1HG1      ILE  50   5.844  -4.073  -0.706
  399   2HG1  ILE  50          2HG1      ILE  50   6.010  -2.326  -0.828
  400   1HG2  ILE  50          1HG2      ILE  50   3.697  -2.964  -3.473
  401   2HG2  ILE  50          2HG2      ILE  50   4.977  -2.329  -4.506
  402   3HG2  ILE  50          3HG2      ILE  50   4.558  -1.497  -3.009
  403   1HD1  ILE  50          1HD1      ILE  50   3.683  -2.006  -1.050
  404   2HD1  ILE  50          2HD1      ILE  50   3.822  -3.256   0.185
  405   3HD1  ILE  50          3HD1      ILE  50   3.397  -3.694  -1.469
  406    H    LYS  51           H        LYS  51   7.653  -4.850  -4.674
  407    HA   LYS  51           HA       LYS  51   6.264  -4.335  -7.180
  408   1HB   LYS  51          1HB       LYS  51   9.114  -5.225  -6.668
  409   2HB   LYS  51          2HB       LYS  51   8.485  -4.563  -8.175
  410   1HG   LYS  51          1HG       LYS  51   7.764  -2.523  -6.688
  411   2HG   LYS  51          2HG       LYS  51   8.936  -3.164  -5.539
  412   1HD   LYS  51          1HD       LYS  51   9.634  -2.591  -8.434
  413   2HD   LYS  51          2HD       LYS  51   9.818  -1.399  -7.152
  414   1HE   LYS  51          1HE       LYS  51  11.332  -2.885  -5.936
  415   2HE   LYS  51          2HE       LYS  51  11.111  -4.139  -7.153
  416   1HZ   LYS  51          1HZ       LYS  51  12.125  -1.436  -7.805
  417   2HZ   LYS  51          2HZ       LYS  51  12.161  -2.828  -8.779
  418   3HZ   LYS  51          3HZ       LYS  51  13.150  -2.726  -7.402
  419    H    SER  52           H        SER  52   6.673  -7.084  -5.285
  420    HA   SER  52           HA       SER  52   7.201  -9.111  -7.207
  421   1HB   SER  52          1HB       SER  52   5.439  -9.226  -4.742
  422   2HB   SER  52          2HB       SER  52   6.026 -10.628  -5.631
  423    HG   SER  52           HG       SER  52   8.181  -9.689  -5.231
  424    H    THR  53           H        THR  53   5.589 -10.617  -8.175
  425    HA   THR  53           HA       THR  53   3.298  -9.088  -9.274
  426    HB   THR  53           HB       THR  53   3.094 -11.079 -10.797
  427    HG1  THR  53           HG1      THR  53   4.197 -12.786 -10.332
  428   1HG2  THR  53          1HG2      THR  53   4.392  -9.125 -11.478
  429   2HG2  THR  53          2HG2      THR  53   5.200 -10.593 -12.027
  430   3HG2  THR  53          3HG2      THR  53   5.802  -9.732 -10.611
  431    H    ASP  54           H        ASP  54   3.916 -12.049  -7.385
  432    HA   ASP  54           HA       ASP  54   1.087 -12.752  -7.274
  433   1HB   ASP  54          1HB       ASP  54   3.315 -13.629  -5.398
  434   2HB   ASP  54          2HB       ASP  54   1.767 -14.436  -5.643
  435    H    VAL  55           H        VAL  55  -0.282 -12.630  -5.542
  436    HA   VAL  55           HA       VAL  55  -0.132 -10.097  -4.080
  437    HB   VAL  55           HB       VAL  55  -2.221 -11.175  -5.143
  438   1HG1  VAL  55          1HG1      VAL  55  -1.739 -13.408  -3.980
  439   2HG1  VAL  55          2HG1      VAL  55  -3.402 -12.824  -3.900
  440   3HG1  VAL  55          3HG1      VAL  55  -2.337 -12.645  -2.507
  441   1HG2  VAL  55          1HG2      VAL  55  -3.672 -10.313  -3.294
  442   2HG2  VAL  55          2HG2      VAL  55  -2.367  -9.207  -3.720
  443   3HG2  VAL  55          3HG2      VAL  55  -2.239 -10.204  -2.272
  444    H    ASN  56           H        ASN  56   0.773 -13.316  -3.474
  445    HA   ASN  56           HA       ASN  56   0.364 -13.445  -0.626
  446   1HB   ASN  56          1HB       ASN  56   2.553 -14.726  -2.291
  447   2HB   ASN  56          2HB       ASN  56   2.076 -15.204  -0.662
  448   1HD2  ASN  56          1HD2      ASN  56   1.578 -15.961  -3.901
  449   2HD2  ASN  56          2HD2      ASN  56   0.080 -16.747  -3.759
  450    H    ASP  57           H        ASP  57   3.117 -12.368  -2.610
  451    HA   ASP  57           HA       ASP  57   4.715 -11.572  -0.331
  452   1HB   ASP  57          1HB       ASP  57   4.873 -10.975  -3.291
  453   2HB   ASP  57          2HB       ASP  57   6.047 -10.353  -2.131
  454    H    GLU  58           H        GLU  58   2.545  -9.850  -2.569
  455    HA   GLU  58           HA       GLU  58   3.116  -7.208  -1.698
  456   1HB   GLU  58          1HB       GLU  58   0.474  -8.357  -2.644
  457   2HB   GLU  58          2HB       GLU  58   0.861  -6.640  -2.548
  458   1HG   GLU  58          1HG       GLU  58   2.616  -6.873  -4.194
  459   2HG   GLU  58          2HG       GLU  58   2.455  -8.629  -4.186
  460    H    ARG  59           H        ARG  59   0.882  -9.638  -0.386
  461    HA   ARG  59           HA       ARG  59  -0.225  -7.866   1.622
  462   1HB   ARG  59          1HB       ARG  59  -0.227 -10.861   1.227
  463   2HB   ARG  59          2HB       ARG  59  -0.910 -10.134   2.681
  464   1HG   ARG  59          1HG       ARG  59  -2.465  -8.817   1.354
  465   2HG   ARG  59          2HG       ARG  59  -1.724  -9.386  -0.141
  466   1HD   ARG  59          1HD       ARG  59  -2.399 -11.686   0.364
  467   2HD   ARG  59          2HD       ARG  59  -3.076 -11.168   1.907
  468    HE   ARG  59           HE       ARG  59  -4.399  -9.602   0.036
  469   1HH1  ARG  59          1HH1      ARG  59  -3.808 -12.962   0.538
  470   2HH1  ARG  59          2HH1      ARG  59  -5.290 -13.469  -0.201
  471   1HH2  ARG  59          1HH2      ARG  59  -6.338 -10.246  -0.932
  472   2HH2  ARG  59          2HH2      ARG  59  -6.722 -11.931  -1.033
  473    H    LEU  60           H        LEU  60   2.659  -9.810   1.393
  474    HA   LEU  60           HA       LEU  60   3.138  -9.916   4.265
  475   1HB   LEU  60          1HB       LEU  60   4.131 -11.597   2.786
  476   2HB   LEU  60          2HB       LEU  60   4.993 -10.341   1.901
  477    HG   LEU  60           HG       LEU  60   6.283  -9.773   3.916
  478   1HD1  LEU  60          1HD1      LEU  60   4.885 -10.198   5.758
  479   2HD1  LEU  60          2HD1      LEU  60   6.041 -11.524   5.851
  480   3HD1  LEU  60          3HD1      LEU  60   4.436 -11.801   5.174
  481   1HD2  LEU  60          1HD2      LEU  60   6.256 -12.761   3.390
  482   2HD2  LEU  60          2HD2      LEU  60   7.602 -11.833   4.053
  483   3HD2  LEU  60          3HD2      LEU  60   7.082 -11.566   2.389
  484    H    GLY  61           H        GLY  61   4.346  -7.917   1.567
  485   1HA   GLY  61          1HA       GLY  61   6.149  -6.325   3.098
  486   2HA   GLY  61          2HA       GLY  61   5.389  -5.813   1.590
  487    H    VAL  62           H        VAL  62   2.680  -5.970   2.425
  488    HA   VAL  62           HA       VAL  62   2.327  -3.417   3.639
  489    HB   VAL  62           HB       VAL  62   0.576  -5.742   2.931
  490   1HG1  VAL  62          1HG1      VAL  62  -1.406  -4.480   3.959
  491   2HG1  VAL  62          2HG1      VAL  62  -0.214  -3.618   4.933
  492   3HG1  VAL  62          3HG1      VAL  62  -0.373  -5.370   5.082
  493   1HG2  VAL  62          1HG2      VAL  62  -0.652  -4.022   1.707
  494   2HG2  VAL  62          2HG2      VAL  62   1.071  -3.858   1.368
  495   3HG2  VAL  62          3HG2      VAL  62   0.286  -2.752   2.494
  496    H    LYS  63           H        LYS  63   2.117  -6.700   5.022
  497    HA   LYS  63           HA       LYS  63   1.386  -5.923   7.649
  498   1HB   LYS  63          1HB       LYS  63   1.309  -8.240   6.888
  499   2HB   LYS  63          2HB       LYS  63   3.063  -8.274   6.729
  500   1HG   LYS  63          1HG       LYS  63   2.104  -7.421   9.417
  501   2HG   LYS  63          2HG       LYS  63   1.683  -9.077   8.996
  502   1HD   LYS  63          1HD       LYS  63   4.499  -8.079   8.578
  503   2HD   LYS  63          2HD       LYS  63   3.973  -8.618  10.171
  504   1HE   LYS  63          1HE       LYS  63   3.518 -10.342   7.736
  505   2HE   LYS  63          2HE       LYS  63   5.060 -10.371   8.591
  506   1HZ   LYS  63          1HZ       LYS  63   2.806 -11.775   9.253
  507   2HZ   LYS  63          2HZ       LYS  63   2.851 -10.510  10.386
  508   3HZ   LYS  63          3HZ       LYS  63   4.178 -11.559  10.226
  509    H    ILE  64           H        ILE  64   4.594  -6.145   6.124
  510    HA   ILE  64           HA       ILE  64   6.049  -5.575   8.560
  511    HB   ILE  64           HB       ILE  64   6.743  -5.417   5.616
  512   1HG1  ILE  64          1HG1      ILE  64   7.978  -7.114   7.791
  513   2HG1  ILE  64          2HG1      ILE  64   6.517  -7.622   6.943
  514   1HG2  ILE  64          1HG2      ILE  64   8.093  -3.687   6.550
  515   2HG2  ILE  64          2HG2      ILE  64   9.138  -5.106   6.489
  516   3HG2  ILE  64          3HG2      ILE  64   8.403  -4.617   8.016
  517   1HD1  ILE  64          1HD1      ILE  64   7.646  -7.620   4.822
  518   2HD1  ILE  64          2HD1      ILE  64   8.684  -8.492   5.950
  519   3HD1  ILE  64          3HD1      ILE  64   9.063  -6.826   5.511
  520    H    LEU  65           H        LEU  65   4.961  -3.586   5.809
  521    HA   LEU  65           HA       LEU  65   6.005  -1.108   6.688
  522   1HB   LEU  65          1HB       LEU  65   3.536  -1.795   5.086
  523   2HB   LEU  65          2HB       LEU  65   4.008  -0.128   5.401
  524    HG   LEU  65           HG       LEU  65   5.934  -2.123   4.187
  525   1HD1  LEU  65          1HD1      LEU  65   3.912  -0.344   2.795
  526   2HD1  LEU  65          2HD1      LEU  65   4.035  -2.101   2.694
  527   3HD1  LEU  65          3HD1      LEU  65   5.287  -1.086   1.977
  528   1HD2  LEU  65          1HD2      LEU  65   5.788   0.898   4.400
  529   2HD2  LEU  65          2HD2      LEU  65   6.800   0.113   3.193
  530   3HD2  LEU  65          3HD2      LEU  65   7.095  -0.173   4.902
  531    H    THR  66           H        THR  66   3.183  -2.921   7.801
  532    HA   THR  66           HA       THR  66   2.144  -0.641   9.308
  533    HB   THR  66           HB       THR  66   1.248  -3.464   9.818
  534    HG1  THR  66           HG1      THR  66   0.762  -2.009   7.437
  535   1HG2  THR  66          1HG2      THR  66   0.210  -1.397  10.847
  536   2HG2  THR  66          2HG2      THR  66  -0.914  -2.430   9.963
  537   3HG2  THR  66          3HG2      THR  66  -0.316  -0.945   9.226
  538    H    ASP  67           H        ASP  67   4.243  -3.387   9.816
  539    HA   ASP  67           HA       ASP  67   4.117  -3.333  12.723
  540   1HB   ASP  67          1HB       ASP  67   6.205  -4.465  10.830
  541   2HB   ASP  67          2HB       ASP  67   6.195  -4.721  12.576
  542    H    ILE  68           H        ILE  68   6.303  -2.017  10.259
  543    HA   ILE  68           HA       ILE  68   8.084  -0.735  12.125
  544    HB   ILE  68           HB       ILE  68   7.532  -0.062   9.213
  545   1HG1  ILE  68          1HG1      ILE  68   9.734  -1.838  10.293
  546   2HG1  ILE  68          2HG1      ILE  68   8.179  -2.495   9.790
  547   1HG2  ILE  68          1HG2      ILE  68   8.807   1.666  10.434
  548   2HG2  ILE  68          2HG2      ILE  68   9.833   0.832   9.266
  549   3HG2  ILE  68          3HG2      ILE  68   9.948   0.436  10.981
  550   1HD1  ILE  68          1HD1      ILE  68   8.493  -1.428   7.556
  551   2HD1  ILE  68          2HD1      ILE  68   9.730  -2.631   7.923
  552   3HD1  ILE  68          3HD1      ILE  68  10.100  -0.910   8.066
  553    H    TYR  69           H        TYR  69   5.053   0.107  10.642
  554    HA   TYR  69           HA       TYR  69   5.176   2.955  11.254
  555   1HB   TYR  69          1HB       TYR  69   3.694   2.262   9.485
  556   2HB   TYR  69          2HB       TYR  69   2.882   1.121  10.551
  557    HD1  TYR  69           HD1      TYR  69   1.483   1.946  12.447
  558    HD2  TYR  69           HD2      TYR  69   3.106   4.596   9.482
  559    HE1  TYR  69           HE1      TYR  69  -0.123   3.703  13.140
  560    HE2  TYR  69           HE2      TYR  69   1.500   6.355  10.176
  561    HH   TYR  69           HH       TYR  69   0.024   6.965  11.783
  562    H    LYS  70           H        LYS  70   4.297   0.072  13.002
  563    HA   LYS  70           HA       LYS  70   2.643   1.325  15.000
  564   1HB   LYS  70          1HB       LYS  70   4.140  -1.281  14.816
  565   2HB   LYS  70          2HB       LYS  70   3.431  -0.796  16.356
  566   1HG   LYS  70          1HG       LYS  70   1.225  -0.618  15.331
  567   2HG   LYS  70          2HG       LYS  70   1.900  -0.985  13.746
  568   1HD   LYS  70          1HD       LYS  70   2.700  -3.183  14.665
  569   2HD   LYS  70          2HD       LYS  70   1.831  -2.818  16.156
  570   1HE   LYS  70          1HE       LYS  70  -0.276  -2.619  14.852
  571   2HE   LYS  70          2HE       LYS  70   0.608  -3.065  13.392
  572   1HZ   LYS  70          1HZ       LYS  70   0.040  -5.134  13.975
  573   2HZ   LYS  70          2HZ       LYS  70  -0.278  -4.716  15.591
  574   3HZ   LYS  70          3HZ       LYS  70   1.316  -5.018  15.087
  575    H    GLU  71           H        GLU  71   6.171   0.783  14.790
  576    HA   GLU  71           HA       GLU  71   6.494   2.001  17.475
  577   1HB   GLU  71          1HB       GLU  71   8.398   0.610  15.578
  578   2HB   GLU  71          2HB       GLU  71   8.925   1.409  17.061
  579   1HG   GLU  71          1HG       GLU  71   8.570  -0.944  17.549
  580   2HG   GLU  71          2HG       GLU  71   7.295  -0.015  18.337
  581    H    ALA  72           H        ALA  72   9.198   2.508  15.520
  582    HA   ALA  72           HA       ALA  72   9.950   4.867  15.492
  583   1HB   ALA  72          1HB       ALA  72  10.132   5.024  12.983
  584   2HB   ALA  72          2HB       ALA  72   9.111   3.587  12.894
  585   3HB   ALA  72          3HB       ALA  72  10.686   3.504  13.683
  586    H    GLU  73           H        GLU  73   8.165   6.149  16.514
  587    HA   GLU  73           HA       GLU  73   5.956   7.170  14.997
  588   1HB   GLU  73          1HB       GLU  73   7.512   8.520  17.230
  589   2HB   GLU  73          2HB       GLU  73   5.869   8.908  16.716
  590   1HG   GLU  73          1HG       GLU  73   5.119   6.655  17.351
  591   2HG   GLU  73          2HG       GLU  73   6.763   6.232  17.831
  592    H    SER  74           H        SER  74   7.810   7.262  13.063
  593    HA   SER  74           HA       SER  74   8.145  10.087  12.438
  594   1HB   SER  74          1HB       SER  74  10.596   8.410  13.043
  595   2HB   SER  74          2HB       SER  74  10.643   9.962  12.213
  596    HG   SER  74           HG       SER  74  10.887  10.518  14.287
  597    H    ARG  75           H        ARG  75  10.109   7.222  11.460
  598    HA   ARG  75           HA       ARG  75  10.132   7.605   8.719
  599   1HB   ARG  75          1HB       ARG  75   9.707   4.928  10.080
  600   2HB   ARG  75          2HB       ARG  75  10.411   5.184   8.488
  601   1HG   ARG  75          1HG       ARG  75  11.578   6.338  11.032
  602   2HG   ARG  75          2HG       ARG  75  12.089   4.797  10.358
  603   1HD   ARG  75          1HD       ARG  75  12.443   6.192   8.155
  604   2HD   ARG  75          2HD       ARG  75  12.486   7.569   9.251
  605    HE   ARG  75           HE       ARG  75  14.626   5.764   8.772
  606   1HH1  ARG  75          1HH1      ARG  75  12.963   7.208  11.437
  607   2HH1  ARG  75          2HH1      ARG  75  14.219   6.849  12.569
  608   1HH2  ARG  75          1HH2      ARG  75  16.267   5.328  10.233
  609   2HH2  ARG  75          2HH2      ARG  75  16.088   5.800  11.890
  610    H    ARG  76           H        ARG  76   7.376   7.140  10.585
  611    HA   ARG  76           HA       ARG  76   5.606   5.641   8.978
  612   1HB   ARG  76          1HB       ARG  76   4.883   8.198  10.441
  613   2HB   ARG  76          2HB       ARG  76   3.792   6.880  10.011
  614   1HG   ARG  76          1HG       ARG  76   5.105   5.342  11.447
  615   2HG   ARG  76          2HG       ARG  76   6.146   6.688  11.913
  616   1HD   ARG  76          1HD       ARG  76   3.146   6.705  12.313
  617   2HD   ARG  76          2HD       ARG  76   4.281   6.168  13.551
  618    HE   ARG  76           HE       ARG  76   5.219   8.676  12.820
  619   1HH1  ARG  76          1HH1      ARG  76   2.233   7.316  13.875
  620   2HH1  ARG  76          2HH1      ARG  76   1.702   8.760  14.670
  621   1HH2  ARG  76          1HH2      ARG  76   4.544  10.571  13.851
  622   2HH2  ARG  76          2HH2      ARG  76   3.011  10.603  14.656
  623    H    ARG  77           H        ARG  77   6.752   8.962   8.582
  624    HA   ARG  77           HA       ARG  77   4.984   9.940   6.652
  625   1HB   ARG  77          1HB       ARG  77   8.000  10.262   6.716
  626   2HB   ARG  77          2HB       ARG  77   6.894  11.269   5.781
  627   1HG   ARG  77          1HG       ARG  77   5.744  11.925   7.871
  628   2HG   ARG  77          2HG       ARG  77   6.894  10.965   8.799
  629   1HD   ARG  77          1HD       ARG  77   8.607  12.512   7.308
  630   2HD   ARG  77          2HD       ARG  77   7.260  13.627   7.524
  631    HE   ARG  77           HE       ARG  77   9.191  13.074   9.483
  632   1HH1  ARG  77          1HH1      ARG  77   5.750  12.944   9.197
  633   2HH1  ARG  77          2HH1      ARG  77   5.482  13.024  10.901
  634   1HH2  ARG  77          1HH2      ARG  77   8.844  13.206  11.696
  635   2HH2  ARG  77          2HH2      ARG  77   7.225  13.182  12.313
  636    H    GLU  78           H        GLU  78   7.933   8.005   6.024
  637    HA   GLU  78           HA       GLU  78   7.356   7.777   3.195
  638   1HB   GLU  78          1HB       GLU  78   9.087   5.873   4.783
  639   2HB   GLU  78          2HB       GLU  78   9.241   6.334   3.087
  640   1HG   GLU  78          1HG       GLU  78   9.694   8.141   5.479
  641   2HG   GLU  78          2HG       GLU  78  10.940   7.492   4.412
  642    H    CYS  79           H        CYS  79   6.598   5.845   6.060
  643    HA   CYS  79           HA       CYS  79   5.749   3.478   4.713
  644   1HB   CYS  79          1HB       CYS  79   6.097   3.911   7.247
  645   2HB   CYS  79          2HB       CYS  79   4.445   4.527   7.226
  646    HG   CYS  79           HG       CYS  79   4.478   1.897   7.711
  647    H    LEU  80           H        LEU  80   3.921   6.380   5.726
  648    HA   LEU  80           HA       LEU  80   1.375   5.566   4.824
  649   1HB   LEU  80          1HB       LEU  80   2.621   8.333   4.773
  650   2HB   LEU  80          2HB       LEU  80   0.902   8.011   4.558
  651    HG   LEU  80           HG       LEU  80   2.396   7.026   6.999
  652   1HD1  LEU  80          1HD1      LEU  80   2.723   9.455   6.896
  653   2HD1  LEU  80          2HD1      LEU  80   1.577   9.053   8.172
  654   3HD1  LEU  80          3HD1      LEU  80   0.997   9.694   6.635
  655   1HD2  LEU  80          1HD2      LEU  80  -0.513   7.552   6.316
  656   2HD2  LEU  80          2HD2      LEU  80   0.045   7.283   7.964
  657   3HD2  LEU  80          3HD2      LEU  80   0.230   6.015   6.758
  658    H    TYR  81           H        TYR  81   4.038   7.090   3.021
  659    HA   TYR  81           HA       TYR  81   2.601   7.299   0.540
  660   1HB   TYR  81          1HB       TYR  81   4.748   8.496   1.095
  661   2HB   TYR  81          2HB       TYR  81   5.591   6.960   0.894
  662    HD1  TYR  81           HD1      TYR  81   3.888   9.718  -0.802
  663    HD2  TYR  81           HD2      TYR  81   5.661   5.839  -1.317
  664    HE1  TYR  81           HE1      TYR  81   3.950  10.072  -3.256
  665    HE2  TYR  81           HE2      TYR  81   5.723   6.193  -3.771
  666    HH   TYR  81           HH       TYR  81   5.678   8.835  -5.247
  667    H    TYR  82           H        TYR  82   4.945   4.846   1.694
  668    HA   TYR  82           HA       TYR  82   4.638   3.160  -0.625
  669   1HB   TYR  82          1HB       TYR  82   5.733   2.716   2.151
  670   2HB   TYR  82          2HB       TYR  82   5.574   1.366   1.028
  671    HD1  TYR  82           HD1      TYR  82   6.591   1.682  -1.349
  672    HD2  TYR  82           HD2      TYR  82   7.624   4.107   2.032
  673    HE1  TYR  82           HE1      TYR  82   8.694   2.361  -2.476
  674    HE2  TYR  82           HE2      TYR  82   9.722   4.792   0.912
  675    HH   TYR  82           HH       TYR  82  10.832   4.801  -1.055
  676    H    LEU  83           H        LEU  83   2.773   3.419   2.374
  677    HA   LEU  83           HA       LEU  83   1.441   0.867   2.066
  678   1HB   LEU  83          1HB       LEU  83   0.830   3.384   3.625
  679   2HB   LEU  83          2HB       LEU  83  -0.321   2.052   3.570
  680    HG   LEU  83           HG       LEU  83   2.569   1.539   4.298
  681   1HD1  LEU  83          1HD1      LEU  83   1.892   3.281   5.842
  682   2HD1  LEU  83          2HD1      LEU  83   1.863   1.739   6.702
  683   3HD1  LEU  83          3HD1      LEU  83   0.356   2.470   6.149
  684   1HD2  LEU  83          1HD2      LEU  83  -0.079   0.163   4.865
  685   2HD2  LEU  83          2HD2      LEU  83   1.425  -0.279   5.666
  686   3HD2  LEU  83          3HD2      LEU  83   1.274  -0.461   3.923
  687    H    THR  84           H        THR  84   0.748   4.204   0.883
  688    HA   THR  84           HA       THR  84  -1.824   3.633  -0.155
  689    HB   THR  84           HB       THR  84   0.286   5.455  -1.356
  690    HG1  THR  84           HG1      THR  84  -0.083   6.830   0.225
  691   1HG2  THR  84          1HG2      THR  84  -2.710   5.818  -1.187
  692   2HG2  THR  84          2HG2      THR  84  -1.912   5.066  -2.568
  693   3HG2  THR  84          3HG2      THR  84  -1.564   6.744  -2.154
  694    H    ILE  85           H        ILE  85   1.446   3.218  -1.455
  695    HA   ILE  85           HA       ILE  85   0.589   2.255  -4.049
  696    HB   ILE  85           HB       ILE  85   3.202   1.656  -2.632
  697   1HG1  ILE  85          1HG1      ILE  85   2.636   4.131  -2.689
  698   2HG1  ILE  85          2HG1      ILE  85   4.124   3.689  -3.514
  699   1HG2  ILE  85          1HG2      ILE  85   4.018   1.669  -5.045
  700   2HG2  ILE  85          2HG2      ILE  85   2.319   1.666  -5.514
  701   3HG2  ILE  85          3HG2      ILE  85   2.977   0.322  -4.583
  702   1HD1  ILE  85          1HD1      ILE  85   2.837   5.286  -4.861
  703   2HD1  ILE  85          2HD1      ILE  85   1.445   4.214  -4.847
  704   3HD1  ILE  85          3HD1      ILE  85   2.918   3.737  -5.692
  705    H    GLY  86           H        GLY  86   1.772   0.608  -1.104
  706   1HA   GLY  86          1HA       GLY  86   1.451  -2.042  -2.122
  707   2HA   GLY  86          2HA       GLY  86   1.486  -1.613  -0.410
  708    H    CYS  87           H        CYS  87  -0.796   0.248  -0.675
  709    HA   CYS  87           HA       CYS  87  -2.886  -1.727  -0.293
  710   1HB   CYS  87          1HB       CYS  87  -2.925   1.301  -0.322
  711   2HB   CYS  87          2HB       CYS  87  -4.334   0.305   0.050
  712    HG   CYS  87           HG       CYS  87  -2.242   0.996   2.033
  713    H    TYR  88           H        TYR  88  -2.168   0.768  -2.751
  714    HA   TYR  88           HA       TYR  88  -4.482   0.527  -4.316
  715   1HB   TYR  88          1HB       TYR  88  -2.632   2.196  -4.625
  716   2HB   TYR  88          2HB       TYR  88  -1.673   0.917  -5.371
  717    HD1  TYR  88           HD1      TYR  88  -4.653   3.064  -5.723
  718    HD2  TYR  88           HD2      TYR  88  -2.234   0.029  -7.563
  719    HE1  TYR  88           HE1      TYR  88  -5.791   3.469  -7.889
  720    HE2  TYR  88           HE2      TYR  88  -3.372   0.434  -9.728
  721    HH   TYR  88           HH       TYR  88  -5.665   3.086 -10.130
  722    H    LYS  89           H        LYS  89  -1.688  -1.622  -4.150
  723    HA   LYS  89           HA       LYS  89  -2.417  -3.110  -6.543
  724   1HB   LYS  89          1HB       LYS  89  -0.564  -3.777  -4.238
  725   2HB   LYS  89          2HB       LYS  89  -0.729  -4.766  -5.687
  726   1HG   LYS  89          1HG       LYS  89  -0.131  -1.827  -5.984
  727   2HG   LYS  89          2HG       LYS  89   1.175  -2.922  -5.541
  728   1HD   LYS  89          1HD       LYS  89  -0.593  -3.661  -7.866
  729   2HD   LYS  89          2HD       LYS  89   0.641  -2.427  -8.099
  730   1HE   LYS  89          1HE       LYS  89   2.385  -3.959  -7.389
  731   2HE   LYS  89          2HE       LYS  89   1.191  -5.185  -6.966
  732   1HZ   LYS  89          1HZ       LYS  89   0.542  -4.646  -9.507
  733   2HZ   LYS  89          2HZ       LYS  89   1.577  -5.908  -9.034
  734   3HZ   LYS  89          3HZ       LYS  89   2.223  -4.427  -9.558
  735    H    LEU  90           H        LEU  90  -3.308  -3.209  -3.196
  736    HA   LEU  90           HA       LEU  90  -4.729  -5.819  -3.572
  737   1HB   LEU  90          1HB       LEU  90  -4.337  -4.243  -1.010
  738   2HB   LEU  90          2HB       LEU  90  -4.914  -5.900  -1.158
  739    HG   LEU  90           HG       LEU  90  -2.160  -4.977  -2.028
  740   1HD1  LEU  90          1HD1      LEU  90  -2.986  -6.490   0.469
  741   2HD1  LEU  90          2HD1      LEU  90  -2.514  -4.791   0.434
  742   3HD1  LEU  90          3HD1      LEU  90  -1.341  -6.040   0.017
  743   1HD2  LEU  90          1HD2      LEU  90  -2.716  -6.949  -3.225
  744   2HD2  LEU  90          2HD2      LEU  90  -3.547  -7.658  -1.841
  745   3HD2  LEU  90          3HD2      LEU  90  -1.789  -7.528  -1.843
  746    H    GLY  91           H        GLY  91  -5.415  -2.926  -4.501
  747   1HA   GLY  91          1HA       GLY  91  -7.164  -1.395  -4.306
  748   2HA   GLY  91          2HA       GLY  91  -8.155  -2.813  -4.599
  749    H    GLU  92           H        GLU  92  -6.243  -2.276  -1.653
  750    HA   GLU  92           HA       GLU  92  -8.753  -2.233  -0.093
  751   1HB   GLU  92          1HB       GLU  92  -5.805  -2.100   0.626
  752   2HB   GLU  92          2HB       GLU  92  -7.081  -1.894   1.826
  753   1HG   GLU  92          1HG       GLU  92  -7.990  -4.112   1.247
  754   2HG   GLU  92          2HG       GLU  92  -6.717  -4.320   0.046
  755    H    TYR  93           H        TYR  93  -8.543  -0.193  -1.988
  756    HA   TYR  93           HA       TYR  93  -7.254   2.136  -1.365
  757   1HB   TYR  93          1HB       TYR  93 -10.171   2.261  -2.167
  758   2HB   TYR  93          2HB       TYR  93  -8.874   3.351  -2.632
  759    HD1  TYR  93           HD1      TYR  93 -10.674   0.326  -3.442
  760    HD2  TYR  93           HD2      TYR  93  -7.044   2.503  -4.180
  761    HE1  TYR  93           HE1      TYR  93 -10.303  -0.995  -5.506
  762    HE2  TYR  93           HE2      TYR  93  -6.672   1.178  -6.244
  763    HH   TYR  93           HH       TYR  93  -8.398  -1.658  -6.942
  764    H    SER  94           H        SER  94  -9.584   0.689   0.789
  765    HA   SER  94           HA       SER  94 -10.555   3.099   1.951
  766   1HB   SER  94          1HB       SER  94 -11.667   1.052   2.473
  767   2HB   SER  94          2HB       SER  94 -10.159   0.274   2.947
  768    HG   SER  94           HG       SER  94 -11.850   1.583   4.474
  769    H    MET  95           H        MET  95  -7.747   1.026   2.621
  770    HA   MET  95           HA       MET  95  -6.805   2.756   4.770
  771   1HB   MET  95          1HB       MET  95  -5.914   0.248   3.428
  772   2HB   MET  95          2HB       MET  95  -4.626   1.228   4.119
  773   1HG   MET  95          1HG       MET  95  -5.503   1.057   6.300
  774   2HG   MET  95          2HG       MET  95  -7.100   0.591   5.717
  775   1HE   MET  95          1HE       MET  95  -7.906  -1.711   5.951
  776   2HE   MET  95          2HE       MET  95  -7.170  -1.191   7.465
  777   3HE   MET  95          3HE       MET  95  -6.913  -2.838   6.889
  778    H    ALA  96           H        ALA  96  -6.063   2.291   1.338
  779    HA   ALA  96           HA       ALA  96  -3.775   3.961   1.227
  780   1HB   ALA  96          1HB       ALA  96  -5.774   3.963  -1.026
  781   2HB   ALA  96          2HB       ALA  96  -4.936   2.468  -0.615
  782   3HB   ALA  96          3HB       ALA  96  -4.012   3.887  -1.096
  783    H    LYS  97           H        LYS  97  -7.242   4.762   0.905
  784    HA   LYS  97           HA       LYS  97  -6.920   7.540   0.398
  785   1HB   LYS  97          1HB       LYS  97  -9.027   6.149   0.144
  786   2HB   LYS  97          2HB       LYS  97  -9.229   6.298   1.887
  787   1HG   LYS  97          1HG       LYS  97  -8.793   8.933   1.203
  788   2HG   LYS  97          2HG       LYS  97  -9.606   8.348  -0.245
  789   1HD   LYS  97          1HD       LYS  97 -11.415   9.022   1.075
  790   2HD   LYS  97          2HD       LYS  97 -11.319   7.303   1.458
  791   1HE   LYS  97          1HE       LYS  97  -9.826   7.952   3.423
  792   2HE   LYS  97          2HE       LYS  97 -10.283   9.624   3.103
  793   1HZ   LYS  97          1HZ       LYS  97 -11.702   8.573   4.774
  794   2HZ   LYS  97          2HZ       LYS  97 -12.187   7.409   3.636
  795   3HZ   LYS  97          3HZ       LYS  97 -12.586   9.045   3.406
  796    H    ARG  98           H        ARG  98  -7.489   5.929   3.644
  797    HA   ARG  98           HA       ARG  98  -7.457   8.473   4.955
  798   1HB   ARG  98          1HB       ARG  98  -7.433   7.202   7.003
  799   2HB   ARG  98          2HB       ARG  98  -8.465   6.345   5.860
  800   1HG   ARG  98          1HG       ARG  98  -6.396   4.989   5.238
  801   2HG   ARG  98          2HG       ARG  98  -5.631   5.672   6.667
  802   1HD   ARG  98          1HD       ARG  98  -8.210   4.071   6.628
  803   2HD   ARG  98          2HD       ARG  98  -6.646   3.487   7.194
  804    HE   ARG  98           HE       ARG  98  -7.111   5.781   8.698
  805   1HH1  ARG  98          1HH1      ARG  98  -8.760   2.832   8.007
  806   2HH1  ARG  98          2HH1      ARG  98  -9.583   2.782   9.530
  807   1HH2  ARG  98          1HH2      ARG  98  -8.177   5.732  10.688
  808   2HH2  ARG  98          2HH2      ARG  98  -9.254   4.424  11.048
  809    H    TYR  99           H        TYR  99  -4.868   6.122   4.227
  810    HA   TYR  99           HA       TYR  99  -2.954   7.505   5.912
  811   1HB   TYR  99          1HB       TYR  99  -2.587   5.528   3.644
  812   2HB   TYR  99          2HB       TYR  99  -1.244   6.176   4.570
  813    HD1  TYR  99           HD1      TYR  99  -2.938   3.294   4.231
  814    HD2  TYR  99           HD2      TYR  99  -2.113   6.129   7.369
  815    HE1  TYR  99           HE1      TYR  99  -3.247   1.524   5.941
  816    HE2  TYR  99           HE2      TYR  99  -2.445   4.362   9.049
  817    HH   TYR  99           HH       TYR  99  -2.197   1.421   8.696
  818    H    VAL 100           H        VAL 100  -3.344   7.384   2.367
  819    HA   VAL 100           HA       VAL 100  -1.366   9.301   1.754
  820    HB   VAL 100           HB       VAL 100  -2.700   7.916   0.083
  821   1HG1  VAL 100          1HG1      VAL 100  -4.796   8.738  -0.713
  822   2HG1  VAL 100          2HG1      VAL 100  -4.644  10.229   0.217
  823   3HG1  VAL 100          3HG1      VAL 100  -4.929   8.699   1.043
  824   1HG2  VAL 100          1HG2      VAL 100  -2.389  10.896  -0.398
  825   2HG2  VAL 100          2HG2      VAL 100  -2.565   9.681  -1.664
  826   3HG2  VAL 100          3HG2      VAL 100  -1.141   9.671  -0.624
  827    H    ASP 101           H        ASP 101  -4.626   9.746   2.983
  828    HA   ASP 101           HA       ASP 101  -4.854  12.559   2.513
  829   1HB   ASP 101          1HB       ASP 101  -6.761  11.147   3.225
  830   2HB   ASP 101          2HB       ASP 101  -5.992  10.911   4.795
  831    H    THR 102           H        THR 102  -3.700  10.756   5.379
  832    HA   THR 102           HA       THR 102  -2.998  12.996   6.962
  833    HB   THR 102           HB       THR 102  -1.530  10.346   6.853
  834    HG1  THR 102           HG1      THR 102  -4.040  10.691   7.239
  835   1HG2  THR 102          1HG2      THR 102  -1.957  12.355   9.082
  836   2HG2  THR 102          2HG2      THR 102  -0.448  12.098   8.206
  837   3HG2  THR 102          3HG2      THR 102  -1.101  10.821   9.233
  838    H    LEU 103           H        LEU 103  -0.938  11.106   4.721
  839    HA   LEU 103           HA       LEU 103   1.371  12.760   5.054
  840   1HB   LEU 103          1HB       LEU 103   1.327  10.450   4.016
  841   2HB   LEU 103          2HB       LEU 103   0.617  11.181   2.580
  842    HG   LEU 103           HG       LEU 103   2.677  12.798   2.664
  843   1HD1  LEU 103          1HD1      LEU 103   3.603  10.497   4.411
  844   2HD1  LEU 103          2HD1      LEU 103   3.598  12.213   4.815
  845   3HD1  LEU 103          3HD1      LEU 103   4.706  11.601   3.592
  846   1HD2  LEU 103          1HD2      LEU 103   4.038  11.139   1.389
  847   2HD2  LEU 103          2HD2      LEU 103   2.346  11.152   0.889
  848   3HD2  LEU 103          3HD2      LEU 103   2.947   9.865   1.935
  849    H    PHE 104           H        PHE 104  -1.257  12.838   2.622
  850    HA   PHE 104           HA       PHE 104  -0.146  14.983   1.130
  851   1HB   PHE 104          1HB       PHE 104  -1.917  13.782   0.087
  852   2HB   PHE 104          2HB       PHE 104  -2.970  13.955   1.488
  853    HD1  PHE 104           HD1      PHE 104  -1.018  16.232  -0.786
  854    HD2  PHE 104           HD2      PHE 104  -4.746  15.449   1.203
  855    HE1  PHE 104           HE1      PHE 104  -1.983  18.289  -1.779
  856    HE2  PHE 104           HE2      PHE 104  -5.709  17.505   0.209
  857    HZ   PHE 104           HZ       PHE 104  -4.327  18.926  -1.282
  858    H    GLU 105           H        GLU 105  -1.940  14.903   4.132
  859    HA   GLU 105           HA       GLU 105  -2.736  17.654   4.209
  860   1HB   GLU 105          1HB       GLU 105  -3.564  15.840   5.743
  861   2HB   GLU 105          2HB       GLU 105  -1.997  15.866   6.549
  862   1HG   GLU 105          1HG       GLU 105  -3.627  18.390   6.235
  863   2HG   GLU 105          2HG       GLU 105  -3.912  17.283   7.575
  864    H    HIS 106           H        HIS 106   0.153  15.958   5.381
  865    HA   HIS 106           HA       HIS 106   1.613  17.705   6.784
  866   1HB   HIS 106          1HB       HIS 106   2.515  15.577   5.941
  867   2HB   HIS 106          2HB       HIS 106   2.705  16.286   4.338
  868    HD1  HIS 106           HD1      HIS 106   3.452  18.860   6.711
  869    HD2  HIS 106           HD2      HIS 106   5.575  15.617   5.177
  870    HE1  HIS 106           HE1      HIS 106   5.899  19.326   7.167
  871    H    GLU 107           H        GLU 107   3.064  17.905   3.633
  872    HA   GLU 107           HA       GLU 107   3.312  20.768   3.833
  873   1HB   GLU 107          1HB       GLU 107   4.748  18.972   2.495
  874   2HB   GLU 107          2HB       GLU 107   3.625  19.350   1.191
  875   1HG   GLU 107          1HG       GLU 107   4.169  21.793   1.540
  876   2HG   GLU 107          2HG       GLU 107   5.421  21.292   2.676
  877    H    ARG 108           H        ARG 108   2.653  21.150   0.832
  878    HA   ARG 108           HA       ARG 108  -0.240  20.789   0.730
  879   1HB   ARG 108          1HB       ARG 108   0.111  22.825   2.199
  880   2HB   ARG 108          2HB       ARG 108   0.872  23.609   0.815
  881   1HG   ARG 108          1HG       ARG 108  -1.151  23.390  -0.501
  882   2HG   ARG 108          2HG       ARG 108  -1.925  22.448   0.765
  883   1HD   ARG 108          1HD       ARG 108  -1.124  25.361   0.864
  884   2HD   ARG 108          2HD       ARG 108  -2.757  24.713   0.941
  885    HE   ARG 108           HE       ARG 108  -0.981  25.138   3.155
  886   1HH1  ARG 108          1HH1      ARG 108  -3.188  22.780   1.926
  887   2HH1  ARG 108          2HH1      ARG 108  -3.331  21.952   3.439
  888   1HH2  ARG 108          1HH2      ARG 108  -1.182  24.081   5.119
  889   2HH2  ARG 108          2HH2      ARG 108  -2.206  22.690   5.242
  890    H    ASN 109           H        ASN 109   2.819  21.658  -0.583
  891    HA   ASN 109           HA       ASN 109   1.649  21.948  -3.335
  892   1HB   ASN 109          1HB       ASN 109   4.392  22.773  -2.330
  893   2HB   ASN 109          2HB       ASN 109   3.726  23.086  -3.933
  894   1HD2  ASN 109          1HD2      ASN 109   4.555  25.219  -2.180
  895   2HD2  ASN 109          2HD2      ASN 109   3.173  26.100  -1.737
  896    H    ASN 110           H        ASN 110   1.609  19.840  -4.089
  897    HA   ASN 110           HA       ASN 110   4.146  18.577  -4.715
  898   1HB   ASN 110          1HB       ASN 110   3.462  16.414  -3.453
  899   2HB   ASN 110          2HB       ASN 110   4.166  17.727  -2.508
  900   1HD2  ASN 110          1HD2      ASN 110   3.048  17.517  -0.527
  901   2HD2  ASN 110          2HD2      ASN 110   1.357  17.573  -0.385
  902    H    LYS 111           H        LYS 111   2.744  19.137  -6.687
  903    HA   LYS 111           HA       LYS 111   0.340  17.903  -7.353
  904   1HB   LYS 111          1HB       LYS 111   1.016  18.115  -9.698
  905   2HB   LYS 111          2HB       LYS 111   1.492  19.545  -8.781
  906   1HG   LYS 111          1HG       LYS 111   3.767  18.497  -8.482
  907   2HG   LYS 111          2HG       LYS 111   3.264  17.232  -9.605
  908   1HD   LYS 111          1HD       LYS 111   2.820  18.946 -11.331
  909   2HD   LYS 111          2HD       LYS 111   3.354  20.201 -10.212
  910   1HE   LYS 111          1HE       LYS 111   5.568  19.009 -10.051
  911   2HE   LYS 111          2HE       LYS 111   5.019  17.934 -11.338
  912   1HZ   LYS 111          1HZ       LYS 111   4.572  20.041 -12.638
  913   2HZ   LYS 111          2HZ       LYS 111   6.203  19.625 -12.405
  914   3HZ   LYS 111          3HZ       LYS 111   5.493  20.851 -11.467
  915    H    GLN 112           H        GLN 112   3.413  16.142  -6.922
  916    HA   GLN 112           HA       GLN 112   2.602  13.944  -8.630
  917   1HB   GLN 112          1HB       GLN 112   4.561  12.829  -7.694
  918   2HB   GLN 112          2HB       GLN 112   4.988  14.497  -8.078
  919   1HG   GLN 112          1HG       GLN 112   4.364  15.038  -5.636
  920   2HG   GLN 112          2HG       GLN 112   4.413  13.295  -5.367
  921   1HE2  GLN 112          1HE2      GLN 112   6.305  14.096  -3.873
  922   2HE2  GLN 112          2HE2      GLN 112   7.842  14.184  -4.588
  923    H    VAL 113           H        VAL 113   2.256  14.872  -5.281
  924    HA   VAL 113           HA       VAL 113   1.321  12.260  -4.373
  925    HB   VAL 113           HB       VAL 113   1.136  15.035  -3.149
  926   1HG1  VAL 113          1HG1      VAL 113   0.628  13.699  -1.040
  927   2HG1  VAL 113          2HG1      VAL 113   0.327  12.317  -2.093
  928   3HG1  VAL 113          3HG1      VAL 113  -0.673  13.763  -2.229
  929   1HG2  VAL 113          1HG2      VAL 113   2.872  12.640  -2.466
  930   2HG2  VAL 113          2HG2      VAL 113   2.921  14.218  -1.681
  931   3HG2  VAL 113          3HG2      VAL 113   3.419  14.055  -3.365
  932    H    GLY 114           H        GLY 114  -0.182  15.400  -5.031
  933   1HA   GLY 114          1HA       GLY 114  -2.883  14.712  -4.664
  934   2HA   GLY 114          2HA       GLY 114  -2.349  15.905  -5.853
  935    H    ALA 115           H        ALA 115  -0.692  13.847  -7.254
  936    HA   ALA 115           HA       ALA 115  -2.802  12.839  -9.014
  937   1HB   ALA 115          1HB       ALA 115  -0.809  13.488 -10.153
  938   2HB   ALA 115          2HB       ALA 115  -0.728  11.726 -10.137
  939   3HB   ALA 115          3HB       ALA 115   0.222  12.665  -8.980
  940    H    LEU 116           H        LEU 116  -0.387  11.272  -6.867
  941    HA   LEU 116           HA       LEU 116  -1.302   8.623  -7.352
  942   1HB   LEU 116          1HB       LEU 116   0.754   9.039  -6.088
  943   2HB   LEU 116          2HB       LEU 116  -0.159   9.844  -4.815
  944    HG   LEU 116           HG       LEU 116  -1.317   7.755  -4.273
  945   1HD1  LEU 116          1HD1      LEU 116  -0.326   5.637  -5.450
  946   2HD1  LEU 116          2HD1      LEU 116   0.149   6.766  -6.719
  947   3HD1  LEU 116          3HD1      LEU 116  -1.553   6.576  -6.296
  948   1HD2  LEU 116          1HD2      LEU 116   1.691   7.448  -4.523
  949   2HD2  LEU 116          2HD2      LEU 116   0.662   6.438  -3.508
  950   3HD2  LEU 116          3HD2      LEU 116   0.821   8.161  -3.165
  951    H    LYS 117           H        LYS 117  -2.315  11.040  -4.948
  952    HA   LYS 117           HA       LYS 117  -4.320   9.495  -3.672
  953   1HB   LYS 117          1HB       LYS 117  -3.451  11.710  -2.874
  954   2HB   LYS 117          2HB       LYS 117  -4.353  12.490  -4.172
  955   1HG   LYS 117          1HG       LYS 117  -6.460  11.661  -3.266
  956   2HG   LYS 117          2HG       LYS 117  -5.600  10.752  -2.022
  957   1HD   LYS 117          1HD       LYS 117  -4.728  12.827  -1.060
  958   2HD   LYS 117          2HD       LYS 117  -5.495  13.767  -2.340
  959   1HE   LYS 117          1HE       LYS 117  -7.703  13.104  -1.581
  960   2HE   LYS 117          2HE       LYS 117  -7.005  12.001  -0.394
  961   1HZ   LYS 117          1HZ       LYS 117  -7.488  14.777  -0.169
  962   2HZ   LYS 117          2HZ       LYS 117  -5.832  14.466   0.043
  963   3HZ   LYS 117          3HZ       LYS 117  -6.978  13.684   1.023
  964    H    SER 118           H        SER 118  -4.306  11.207  -6.739
  965    HA   SER 118           HA       SER 118  -7.138  11.333  -7.127
  966   1HB   SER 118          1HB       SER 118  -5.018  11.079  -9.272
  967   2HB   SER 118          2HB       SER 118  -6.646  11.715  -9.468
  968    HG   SER 118           HG       SER 118  -5.869  13.186  -7.641
  969    H    MET 119           H        MET 119  -4.819   8.669  -7.615
  970    HA   MET 119           HA       MET 119  -6.710   7.097  -9.193
  971   1HB   MET 119          1HB       MET 119  -4.515   5.849  -7.539
  972   2HB   MET 119          2HB       MET 119  -5.106   5.386  -9.133
  973   1HG   MET 119          1HG       MET 119  -4.171   7.863  -9.728
  974   2HG   MET 119          2HG       MET 119  -3.098   7.465  -8.385
  975   1HE   MET 119          1HE       MET 119  -0.805   6.851 -11.344
  976   2HE   MET 119          2HE       MET 119  -0.730   7.099  -9.601
  977   3HE   MET 119          3HE       MET 119  -1.746   8.145 -10.589
  978    H    VAL 120           H        VAL 120  -5.739   7.314  -5.831
  979    HA   VAL 120           HA       VAL 120  -7.422   5.233  -4.694
  980    HB   VAL 120           HB       VAL 120  -6.460   7.794  -3.426
  981   1HG1  VAL 120          1HG1      VAL 120  -7.355   5.087  -2.407
  982   2HG1  VAL 120          2HG1      VAL 120  -8.070   6.658  -2.055
  983   3HG1  VAL 120          3HG1      VAL 120  -6.480   6.241  -1.413
  984   1HG2  VAL 120          1HG2      VAL 120  -4.577   6.603  -4.483
  985   2HG2  VAL 120          2HG2      VAL 120  -5.082   5.101  -3.708
  986   3HG2  VAL 120          3HG2      VAL 120  -4.497   6.445  -2.728
  987    H    GLU 121           H        GLU 121  -7.938   8.794  -4.841
  988    HA   GLU 121           HA       GLU 121 -10.611   8.504  -3.768
  989   1HB   GLU 121          1HB       GLU 121  -9.158  10.778  -5.132
  990   2HB   GLU 121          2HB       GLU 121 -10.840  10.919  -4.621
  991   1HG   GLU 121          1HG       GLU 121  -8.629  10.051  -2.747
  992   2HG   GLU 121          2HG       GLU 121  -9.122  11.735  -2.931
  993    H    ASP 122           H        ASP 122  -9.284   8.676  -7.037
  994    HA   ASP 122           HA       ASP 122 -11.853   8.986  -8.319
  995   1HB   ASP 122          1HB       ASP 122  -9.738   9.509  -9.493
  996   2HB   ASP 122          2HB       ASP 122  -9.294   7.801  -9.437
  997    H    LYS 123           H        LYS 123  -9.889   6.153  -7.380
  998    HA   LYS 123           HA       LYS 123 -11.693   4.301  -8.676
  999   1HB   LYS 123          1HB       LYS 123  -9.532   3.923  -6.592
 1000   2HB   LYS 123          2HB       LYS 123 -10.454   2.586  -7.275
 1001   1HG   LYS 123          1HG       LYS 123  -9.090   4.550  -9.114
 1002   2HG   LYS 123          2HG       LYS 123  -8.147   3.268  -8.360
 1003   1HD   LYS 123          1HD       LYS 123 -10.725   2.543  -9.747
 1004   2HD   LYS 123          2HD       LYS 123  -9.296   2.870 -10.719
 1005   1HE   LYS 123          1HE       LYS 123  -9.377   0.879  -8.437
 1006   2HE   LYS 123          2HE       LYS 123  -9.572   0.451 -10.135
 1007   1HZ   LYS 123          1HZ       LYS 123  -7.325   2.022 -10.039
 1008   2HZ   LYS 123          2HZ       LYS 123  -7.376   0.335 -10.231
 1009   3HZ   LYS 123          3HZ       LYS 123  -7.191   1.011  -8.684
 1010    H    ILE 124           H        ILE 124 -11.566   5.737  -5.430
 1011    HA   ILE 124           HA       ILE 124 -13.553   3.834  -4.425
 1012    HB   ILE 124           HB       ILE 124 -12.479   6.440  -3.287
 1013   1HG1  ILE 124          1HG1      ILE 124 -12.106   3.557  -2.410
 1014   2HG1  ILE 124          2HG1      ILE 124 -10.945   4.448  -3.393
 1015   1HG2  ILE 124          1HG2      ILE 124 -13.627   5.626  -1.169
 1016   2HG2  ILE 124          2HG2      ILE 124 -14.479   4.456  -2.174
 1017   3HG2  ILE 124          3HG2      ILE 124 -14.717   6.184  -2.436
 1018   1HD1  ILE 124          1HD1      ILE 124 -11.839   5.151  -0.578
 1019   2HD1  ILE 124          2HD1      ILE 124 -10.783   6.159  -1.568
 1020   3HD1  ILE 124          3HD1      ILE 124 -10.252   4.558  -1.059
 1021    H    GLN 125           H        GLN 125 -13.490   6.842  -6.097
 1022    HA   GLN 125           HA       GLN 125 -16.330   7.559  -5.628
 1023   1HB   GLN 125          1HB       GLN 125 -14.086   8.690  -7.300
 1024   2HB   GLN 125          2HB       GLN 125 -15.740   9.304  -7.370
 1025   1HG   GLN 125          1HG       GLN 125 -15.706   9.862  -5.026
 1026   2HG   GLN 125          2HG       GLN 125 -14.148   9.066  -4.809
 1027   1HE2  GLN 125          1HE2      GLN 125 -14.614  10.864  -7.767
 1028   2HE2  GLN 125          2HE2      GLN 125 -13.652  12.197  -7.343
 1029    H    LYS 126           H        LYS 126 -14.320   6.543  -8.414
 1030    HA   LYS 126           HA       LYS 126 -16.567   6.420 -10.166
 1031   1HB   LYS 126          1HB       LYS 126 -13.899   6.480 -10.552
 1032   2HB   LYS 126          2HB       LYS 126 -14.174   4.766 -10.840
 1033   1HG   LYS 126          1HG       LYS 126 -15.948   5.370 -12.477
 1034   2HG   LYS 126          2HG       LYS 126 -15.594   7.075 -12.195
 1035   1HD   LYS 126          1HD       LYS 126 -13.283   6.736 -12.968
 1036   2HD   LYS 126          2HD       LYS 126 -13.617   5.026 -13.239
 1037   1HE   LYS 126          1HE       LYS 126 -15.151   7.267 -14.585
 1038   2HE   LYS 126          2HE       LYS 126 -13.773   6.447 -15.320
 1039   1HZ   LYS 126          1HZ       LYS 126 -14.975   4.622 -15.733
 1040   2HZ   LYS 126          2HZ       LYS 126 -16.320   5.645 -15.556
 1041   3HZ   LYS 126          3HZ       LYS 126 -15.800   4.687 -14.253
 1042    H    GLU 127           H        GLU 127 -15.436   4.237  -7.726
 1043    HA   GLU 127           HA       GLU 127 -16.174   1.845  -9.114
 1044   1HB   GLU 127          1HB       GLU 127 -15.346   2.496  -6.301
 1045   2HB   GLU 127          2HB       GLU 127 -16.167   0.955  -6.535
 1046   1HG   GLU 127          1HG       GLU 127 -14.497   0.163  -8.022
 1047   2HG   GLU 127          2HG       GLU 127 -13.826   1.777  -8.260
 1048    H    THR 128           H        THR 128 -17.908   4.271  -7.562
 1049    HA   THR 128           HA       THR 128 -20.033   3.297  -6.173
 1050    HB   THR 128           HB       THR 128 -19.902   5.645  -6.735
 1051    HG1  THR 128           HG1      THR 128 -21.974   5.739  -6.590
 1052   1HG2  THR 128          1HG2      THR 128 -19.937   6.534  -8.878
 1053   2HG2  THR 128          2HG2      THR 128 -20.895   5.207  -9.526
 1054   3HG2  THR 128          3HG2      THR 128 -19.173   4.985  -9.229
 1055    H    LEU 129           H        LEU 129 -20.369   1.089  -6.818
 1056    HA   LEU 129           HA       LEU 129 -22.167   0.799  -9.203
 1057   1HB   LEU 129          1HB       LEU 129 -19.770  -0.182  -9.389
 1058   2HB   LEU 129          2HB       LEU 129 -20.323  -1.384  -8.226
 1059    HG   LEU 129           HG       LEU 129 -22.368  -1.626  -9.912
 1060   1HD1  LEU 129          1HD1      LEU 129 -21.635   0.246 -11.378
 1061   2HD1  LEU 129          2HD1      LEU 129 -21.685  -1.283 -12.250
 1062   3HD1  LEU 129          3HD1      LEU 129 -20.140  -0.624 -11.717
 1063   1HD2  LEU 129          1HD2      LEU 129 -19.590  -2.730 -10.444
 1064   2HD2  LEU 129          2HD2      LEU 129 -21.077  -3.381 -11.135
 1065   3HD2  LEU 129          3HD2      LEU 129 -20.815  -3.441  -9.392
 1066    H    LYS 130           H        LYS 130 -23.242   1.339  -6.731
 1067    HA   LYS 130           HA       LYS 130 -23.912  -1.155  -5.331
 1068   1HB   LYS 130          1HB       LYS 130 -25.141   1.607  -5.101
 1069   2HB   LYS 130          2HB       LYS 130 -25.364   0.273  -3.971
 1070   1HG   LYS 130          1HG       LYS 130 -22.916   0.264  -3.531
 1071   2HG   LYS 130          2HG       LYS 130 -22.735   1.656  -4.597
 1072   1HD   LYS 130          1HD       LYS 130 -24.694   1.784  -2.305
 1073   2HD   LYS 130          2HD       LYS 130 -22.977   2.029  -1.997
 1074   1HE   LYS 130          1HE       LYS 130 -22.907   3.866  -3.605
 1075   2HE   LYS 130          2HE       LYS 130 -24.592   3.589  -4.038
 1076   1HZ   LYS 130          1HZ       LYS 130 -23.530   4.495  -1.424
 1077   2HZ   LYS 130          2HZ       LYS 130 -25.138   3.995  -1.657
 1078   3HZ   LYS 130          3HZ       LYS 130 -24.539   5.353  -2.483
 1079    H    GLY 131           H        GLY 131 -26.730  -0.432  -4.942
 1080   1HA   GLY 131          1HA       GLY 131 -27.904  -1.983  -7.010
 1081   2HA   GLY 131          2HA       GLY 131 -28.805  -0.927  -5.920
 1082    H    VAL 132           H        VAL 132 -29.862  -0.925  -8.323
 1083    HA   VAL 132           HA       VAL 132 -28.750   1.452  -9.789
 1084    HB   VAL 132           HB       VAL 132 -30.661  -0.645 -10.852
 1085   1HG1  VAL 132          1HG1      VAL 132 -30.684   1.530 -12.011
 1086   2HG1  VAL 132          2HG1      VAL 132 -29.954   0.290 -13.031
 1087   3HG1  VAL 132          3HG1      VAL 132 -28.932   1.457 -12.193
 1088   1HG2  VAL 132          1HG2      VAL 132 -28.549  -1.735 -10.298
 1089   2HG2  VAL 132          2HG2      VAL 132 -27.642  -0.443 -11.085
 1090   3HG2  VAL 132          3HG2      VAL 132 -28.644  -1.528 -12.047
 1091    H    VAL 133           H        VAL 133 -29.916   2.703  -8.054
 1092    HA   VAL 133           HA       VAL 133 -31.716   4.035  -7.383
 1093    HB   VAL 133           HB       VAL 133 -32.944   3.308 -10.055
 1094   1HG1  VAL 133          1HG1      VAL 133 -33.139   5.745  -8.262
 1095   2HG1  VAL 133          2HG1      VAL 133 -34.400   4.537  -8.509
 1096   3HG1  VAL 133          3HG1      VAL 133 -33.906   5.582  -9.841
 1097   1HG2  VAL 133          1HG2      VAL 133 -31.723   5.309 -10.910
 1098   2HG2  VAL 133          2HG2      VAL 133 -30.627   4.018 -10.419
 1099   3HG2  VAL 133          3HG2      VAL 133 -30.869   5.415  -9.370
 1100    H    VAL 134           H        VAL 134 -33.767   3.837  -6.401
 1101    HA   VAL 134           HA       VAL 134 -34.571   1.168  -5.684
 1102    HB   VAL 134           HB       VAL 134 -34.907   3.141  -4.221
 1103   1HG1  VAL 134          1HG1      VAL 134 -36.569   4.806  -4.728
 1104   2HG1  VAL 134          2HG1      VAL 134 -37.110   3.914  -6.149
 1105   3HG1  VAL 134          3HG1      VAL 134 -35.519   4.673  -6.139
 1106   1HG2  VAL 134          1HG2      VAL 134 -36.413   1.013  -4.211
 1107   2HG2  VAL 134          2HG2      VAL 134 -37.642   2.063  -4.918
 1108   3HG2  VAL 134          3HG2      VAL 134 -36.973   2.434  -3.330
 1109    H    ALA 135           H        ALA 135 -36.944   0.467  -5.982
 1110    HA   ALA 135           HA       ALA 135 -38.655  -0.203  -7.431
 1111   1HB   ALA 135          1HB       ALA 135 -39.678   1.451  -8.758
 1112   2HB   ALA 135          2HB       ALA 135 -38.156   2.286  -9.064
 1113   3HB   ALA 135          3HB       ALA 135 -38.912   2.384  -7.474
 1114    H    GLY 136           H        GLY 136 -36.523  -1.607  -7.964
 1115   1HA   GLY 136          1HA       GLY 136 -35.459  -1.199 -10.650
 1116   2HA   GLY 136          2HA       GLY 136 -35.169  -2.606  -9.625
 1117    H    GLY 137           H        GLY 137 -37.991  -3.167  -9.163
 1118   1HA   GLY 137          1HA       GLY 137 -39.848  -4.174 -10.217
 1119   2HA   GLY 137          2HA       GLY 137 -39.259  -3.554 -11.760
 1120    H    VAL 138           H        VAL 138 -38.161  -5.913  -9.290
 1121    HA   VAL 138           HA       VAL 138 -37.133  -7.645 -11.489
 1122    HB   VAL 138           HB       VAL 138 -36.813  -7.975  -8.492
 1123   1HG1  VAL 138          1HG1      VAL 138 -36.427 -10.022  -9.769
 1124   2HG1  VAL 138          2HG1      VAL 138 -34.880  -9.384  -9.210
 1125   3HG1  VAL 138          3HG1      VAL 138 -35.374  -9.156 -10.888
 1126   1HG2  VAL 138          1HG2      VAL 138 -35.834  -5.844  -9.190
 1127   2HG2  VAL 138          2HG2      VAL 138 -35.016  -6.634 -10.539
 1128   3HG2  VAL 138          3HG2      VAL 138 -34.543  -7.005  -8.880
 1129    H    HIS 139           H        HIS 139 -39.380  -8.234 -12.113
 1130    HA   HIS 139           HA       HIS 139 -41.257  -9.645 -12.036
 1131   1HB   HIS 139          1HB       HIS 139 -39.290 -11.306 -10.430
 1132   2HB   HIS 139          2HB       HIS 139 -40.792 -11.910 -11.130
 1133    HD1  HIS 139           HD1      HIS 139 -40.361 -10.050 -13.781
 1134    HD2  HIS 139           HD2      HIS 139 -37.746 -12.912 -12.247
 1135    HE1  HIS 139           HE1      HIS 139 -38.885 -10.776 -15.706
 1136    H    HIS 140           H        HIS 140 -40.265 -10.944  -8.952
 1137    HA   HIS 140           HA       HIS 140 -42.748 -10.368  -7.694
 1138   1HB   HIS 140          1HB       HIS 140 -40.067 -10.809  -6.345
 1139   2HB   HIS 140          2HB       HIS 140 -41.657 -11.033  -5.614
 1140    HD1  HIS 140           HD1      HIS 140 -39.868 -12.312  -8.746
 1141    HD2  HIS 140           HD2      HIS 140 -42.437 -13.668  -5.755
 1142    HE1  HIS 140           HE1      HIS 140 -40.277 -14.768  -9.211
 1143    H    HIS 141           H        HIS 141 -43.037  -8.909  -5.767
 1144    HA   HIS 141           HA       HIS 141 -41.246  -6.676  -5.370
 1145   1HB   HIS 141          1HB       HIS 141 -43.021  -4.977  -6.225
 1146   2HB   HIS 141          2HB       HIS 141 -41.992  -5.771  -7.416
 1147    HD1  HIS 141           HD1      HIS 141 -45.210  -6.885  -5.674
 1148    HD2  HIS 141           HD2      HIS 141 -43.623  -6.500  -9.510
 1149    HE1  HIS 141           HE1      HIS 141 -46.974  -7.755  -7.270
 1150    H    HIS 142           H        HIS 142 -41.608  -6.056  -3.298
 1151    HA   HIS 142           HA       HIS 142 -44.043  -6.959  -1.921
 1152   1HB   HIS 142          1HB       HIS 142 -42.920  -5.932   0.083
 1153   2HB   HIS 142          2HB       HIS 142 -41.941  -7.156  -0.726
 1154    HD1  HIS 142           HD1      HIS 142 -42.003  -3.569   0.169
 1155    HD2  HIS 142           HD2      HIS 142 -39.806  -6.033  -2.376
 1156    HE1  HIS 142           HE1      HIS 142 -39.950  -2.250  -0.507
 1157    H    HIS 143           H        HIS 143 -45.844  -5.713  -1.832
 1158    HA   HIS 143           HA       HIS 143 -45.826  -2.958  -2.748
 1159   1HB   HIS 143          1HB       HIS 143 -47.993  -4.549  -1.339
 1160   2HB   HIS 143          2HB       HIS 143 -48.224  -2.991  -2.133
 1161    HD1  HIS 143           HD1      HIS 143 -46.998  -3.175  -4.770
 1162    HD2  HIS 143           HD2      HIS 143 -48.814  -6.522  -3.073
 1163    HE1  HIS 143           HE1      HIS 143 -47.540  -4.743  -6.683
 1164    H    HIS 144           H        HIS 144 -45.941  -4.556   0.411
 1165    HA   HIS 144           HA       HIS 144 -46.512  -2.225   1.967
 1166   1HB   HIS 144          1HB       HIS 144 -44.828  -4.603   2.804
 1167   2HB   HIS 144          2HB       HIS 144 -45.714  -3.504   3.863
 1168    HD1  HIS 144           HD1      HIS 144 -46.051  -6.765   2.674
 1169    HD2  HIS 144           HD2      HIS 144 -48.681  -3.532   2.751
 1170    HE1  HIS 144           HE1      HIS 144 -48.382  -7.733   2.463
  Start of MODEL   14
    1   1H    MET   1          1H        MET   1  15.149  19.622 -10.890
    2   2H    MET   1          2H        MET   1  13.924  19.566  -9.714
    3   3H    MET   1          3H        MET   1  13.579  20.135 -11.278
    4    HA   MET   1           HA       MET   1  13.529  17.478 -10.286
    5   1HB   MET   1          1HB       MET   1  11.811  18.711 -11.683
    6   2HB   MET   1          2HB       MET   1  12.912  18.550 -13.052
    7   1HG   MET   1          1HG       MET   1  12.865  16.105 -12.828
    8   2HG   MET   1          2HG       MET   1  11.807  16.242 -11.423
    9   1HE   MET   1          1HE       MET   1  11.244  14.685 -14.502
   10   2HE   MET   1          2HE       MET   1   9.524  14.746 -14.125
   11   3HE   MET   1          3HE       MET   1  10.690  14.440 -12.840
   12    H    THR   2           H        THR   2  14.986  15.879 -10.622
   13    HA   THR   2           HA       THR   2  16.748  15.981 -13.030
   14    HB   THR   2           HB       THR   2  18.710  15.413 -11.662
   15    HG1  THR   2           HG1      THR   2  16.787  15.547  -9.606
   16   1HG2  THR   2          1HG2      THR   2  17.324  17.849 -10.516
   17   2HG2  THR   2          2HG2      THR   2  18.091  17.814 -12.104
   18   3HG2  THR   2          3HG2      THR   2  19.061  17.577 -10.650
   19    H    LYS   3           H        LYS   3  16.881  13.866 -10.177
   20    HA   LYS   3           HA       LYS   3  16.587  11.524 -11.936
   21   1HB   LYS   3          1HB       LYS   3  16.916  11.694  -8.924
   22   2HB   LYS   3          2HB       LYS   3  17.029  10.226  -9.895
   23   1HG   LYS   3          1HG       LYS   3  18.966  11.086 -11.077
   24   2HG   LYS   3          2HG       LYS   3  18.802  12.652 -10.283
   25   1HD   LYS   3          1HD       LYS   3  20.554  11.369  -9.169
   26   2HD   LYS   3          2HD       LYS   3  19.178  11.544  -8.083
   27   1HE   LYS   3          1HE       LYS   3  19.343   9.116  -9.856
   28   2HE   LYS   3          2HE       LYS   3  20.307   9.182  -8.382
   29   1HZ   LYS   3          1HZ       LYS   3  17.571   8.637  -8.647
   30   2HZ   LYS   3          2HZ       LYS   3  17.740  10.077  -7.761
   31   3HZ   LYS   3          3HZ       LYS   3  18.510   8.656  -7.236
   32    H    VAL   4           H        VAL   4  15.215   9.754 -10.273
   33    HA   VAL   4           HA       VAL   4  12.446  10.667 -10.690
   34    HB   VAL   4           HB       VAL   4  13.512   8.034  -9.620
   35   1HG1  VAL   4          1HG1      VAL   4  11.207   7.271 -10.492
   36   2HG1  VAL   4          2HG1      VAL   4  10.778   8.982 -10.499
   37   3HG1  VAL   4          3HG1      VAL   4  11.227   8.191  -8.989
   38   1HG2  VAL   4          1HG2      VAL   4  12.655   8.862 -12.413
   39   2HG2  VAL   4          2HG2      VAL   4  13.093   7.224 -11.928
   40   3HG2  VAL   4          3HG2      VAL   4  14.305   8.505 -11.903
   41    H    ASP   5           H        ASP   5  14.679  10.864  -8.189
   42    HA   ASP   5           HA       ASP   5  14.471  11.409  -5.922
   43   1HB   ASP   5          1HB       ASP   5  11.546  11.957  -6.460
   44   2HB   ASP   5          2HB       ASP   5  12.609  12.734  -5.289
   45    H    PHE   6           H        PHE   6  12.940  10.848  -3.916
   46    HA   PHE   6           HA       PHE   6  12.695   7.944  -3.924
   47   1HB   PHE   6          1HB       PHE   6  11.848   9.935  -1.798
   48   2HB   PHE   6          2HB       PHE   6  12.097   8.203  -1.573
   49    HD1  PHE   6           HD1      PHE   6  13.711  11.465  -1.923
   50    HD2  PHE   6           HD2      PHE   6  14.374   7.224  -1.754
   51    HE1  PHE   6           HE1      PHE   6  16.123  11.859  -1.503
   52    HE2  PHE   6           HE2      PHE   6  16.786   7.618  -1.334
   53    HZ   PHE   6           HZ       PHE   6  17.661   9.935  -1.208
   54    H    TRP   7           H        TRP   7  10.507   7.234  -2.574
   55    HA   TRP   7           HA       TRP   7   8.221   6.786  -2.869
   56   1HB   TRP   7          1HB       TRP   7   8.028   9.696  -3.640
   57   2HB   TRP   7          2HB       TRP   7   6.778   8.686  -2.913
   58    HD1  TRP   7           HD1      TRP   7   8.734   7.305  -0.722
   59    HE1  TRP   7           HE1      TRP   7   9.436   8.686   1.327
   60    HE3  TRP   7           HE3      TRP   7   7.873  12.025  -2.493
   61    HZ2  TRP   7           HZ2      TRP   7   9.613  11.420   2.124
   62    HZ3  TRP   7           HZ3      TRP   7   8.319  13.997  -1.059
   63    HH2  TRP   7           HH2      TRP   7   9.186  13.701   1.245
   64    HA   PRO   8           HA       PRO   8   8.894   6.370  -7.428
   65   1HB   PRO   8          1HB       PRO   8   7.438   3.856  -7.263
   66   2HB   PRO   8          2HB       PRO   8   9.148   4.107  -7.639
   67   1HG   PRO   8          1HG       PRO   8   8.053   3.032  -5.213
   68   2HG   PRO   8          2HG       PRO   8   9.753   3.389  -5.552
   69   1HD   PRO   8          1HD       PRO   8   7.924   4.830  -3.817
   70   2HD   PRO   8          2HD       PRO   8   9.658   5.130  -4.063
   71    H    THR   9           H        THR   9   7.081   5.709  -9.107
   72    HA   THR   9           HA       THR   9   4.754   7.390  -8.502
   73    HB   THR   9           HB       THR   9   4.147   6.355 -10.929
   74    HG1  THR   9           HG1      THR   9   5.908   4.911 -10.858
   75   1HG2  THR   9          1HG2      THR   9   4.537   8.714 -10.560
   76   2HG2  THR   9          2HG2      THR   9   5.526   8.196 -11.923
   77   3HG2  THR   9          3HG2      THR   9   6.265   8.439 -10.340
   78    H    LEU  10           H        LEU  10   2.566   6.611  -8.635
   79    HA   LEU  10           HA       LEU  10   2.141   4.104  -7.248
   80   1HB   LEU  10          1HB       LEU  10   0.505   5.869  -6.970
   81   2HB   LEU  10          2HB       LEU  10   0.203   5.923  -8.706
   82    HG   LEU  10           HG       LEU  10  -0.769   3.696  -8.671
   83   1HD1  LEU  10          1HD1      LEU  10   0.476   2.447  -7.101
   84   2HD1  LEU  10          2HD1      LEU  10  -1.074   2.640  -6.296
   85   3HD1  LEU  10          3HD1      LEU  10   0.288   3.665  -5.850
   86   1HD2  LEU  10          1HD2      LEU  10  -2.181   5.643  -7.969
   87   2HD2  LEU  10          2HD2      LEU  10  -1.820   5.242  -6.289
   88   3HD2  LEU  10          3HD2      LEU  10  -2.718   4.105  -7.294
   89    H    LYS  11           H        LYS  11   2.189   5.072 -10.666
   90    HA   LYS  11           HA       LYS  11   0.886   2.787 -11.727
   91   1HB   LYS  11          1HB       LYS  11   1.440   4.795 -13.060
   92   2HB   LYS  11          2HB       LYS  11   3.158   4.441 -12.877
   93   1HG   LYS  11          1HG       LYS  11   2.928   2.368 -14.106
   94   2HG   LYS  11          2HG       LYS  11   1.173   2.536 -14.147
   95   1HD   LYS  11          1HD       LYS  11   1.364   4.554 -15.515
   96   2HD   LYS  11          2HD       LYS  11   3.123   4.479 -15.418
   97   1HE   LYS  11          1HE       LYS  11   3.145   2.357 -16.612
   98   2HE   LYS  11          2HE       LYS  11   1.382   2.307 -16.617
   99   1HZ   LYS  11          1HZ       LYS  11   1.275   3.728 -18.315
  100   2HZ   LYS  11          2HZ       LYS  11   2.915   3.365 -18.572
  101   3HZ   LYS  11          3HZ       LYS  11   2.476   4.744 -17.681
  102    H    ASP  12           H        ASP  12   4.145   3.332 -10.503
  103    HA   ASP  12           HA       ASP  12   5.435   1.161 -11.661
  104   1HB   ASP  12          1HB       ASP  12   6.473   2.919 -10.169
  105   2HB   ASP  12          2HB       ASP  12   5.855   2.021  -8.783
  106    H    ALA  13           H        ALA  13   2.998   1.261  -9.172
  107    HA   ALA  13           HA       ALA  13   3.446  -1.283  -7.936
  108   1HB   ALA  13          1HB       ALA  13   1.109  -1.094  -7.182
  109   2HB   ALA  13          2HB       ALA  13   0.832   0.206  -8.341
  110   3HB   ALA  13          3HB       ALA  13   1.944   0.448  -6.994
  111    H    TYR  14           H        TYR  14   1.865  -0.343 -10.928
  112    HA   TYR  14           HA       TYR  14   0.579  -2.922 -11.352
  113   1HB   TYR  14          1HB       TYR  14   1.133  -0.534 -13.124
  114   2HB   TYR  14          2HB       TYR  14   0.393  -2.005 -13.755
  115    HD1  TYR  14           HD1      TYR  14  -1.933  -2.351 -13.531
  116    HD2  TYR  14           HD2      TYR  14   0.030   0.555 -11.047
  117    HE1  TYR  14           HE1      TYR  14  -4.133  -1.599 -12.670
  118    HE2  TYR  14           HE2      TYR  14  -2.172   1.304 -10.187
  119    HH   TYR  14           HH       TYR  14  -4.806  -0.306 -10.226
  120    H    GLU  15           H        GLU  15   3.651  -2.540 -10.951
  121    HA   GLU  15           HA       GLU  15   4.548  -4.010 -13.394
  122   1HB   GLU  15          1HB       GLU  15   5.639  -1.785 -12.642
  123   2HB   GLU  15          2HB       GLU  15   6.394  -2.751 -11.377
  124   1HG   GLU  15          1HG       GLU  15   6.570  -3.371 -14.346
  125   2HG   GLU  15          2HG       GLU  15   7.819  -2.538 -13.423
  126    HA   PRO  16           HA       PRO  16   4.423  -7.307 -10.162
  127   1HB   PRO  16          1HB       PRO  16   4.970  -9.230 -12.251
  128   2HB   PRO  16          2HB       PRO  16   3.466  -8.991 -11.352
  129   1HG   PRO  16          1HG       PRO  16   3.968  -8.323 -14.102
  130   2HG   PRO  16          2HG       PRO  16   2.493  -8.014 -13.175
  131   1HD   PRO  16          1HD       PRO  16   4.498  -6.106 -14.040
  132   2HD   PRO  16          2HD       PRO  16   2.976  -5.774 -13.185
  133    H    LEU  17           H        LEU  17   5.995  -9.353 -10.166
  134    HA   LEU  17           HA       LEU  17   8.870  -8.566 -10.685
  135   1HB   LEU  17          1HB       LEU  17   7.578  -9.319  -8.071
  136   2HB   LEU  17          2HB       LEU  17   9.311  -9.433  -8.377
  137    HG   LEU  17           HG       LEU  17   7.651  -6.898  -8.630
  138   1HD1  LEU  17          1HD1      LEU  17   9.550  -7.905  -6.499
  139   2HD1  LEU  17          2HD1      LEU  17   7.860  -7.437  -6.306
  140   3HD1  LEU  17          3HD1      LEU  17   9.082  -6.210  -6.641
  141   1HD2  LEU  17          1HD2      LEU  17   9.418  -6.431 -10.060
  142   2HD2  LEU  17          2HD2      LEU  17  10.504  -7.578  -9.275
  143   3HD2  LEU  17          3HD2      LEU  17  10.194  -6.006  -8.539
  144    H    TYR  18           H        TYR  18  10.273 -10.337 -10.741
  145    HA   TYR  18           HA       TYR  18   8.965 -12.833 -11.625
  146   1HB   TYR  18          1HB       TYR  18  11.952 -12.569 -11.557
  147   2HB   TYR  18          2HB       TYR  18  10.923 -13.238 -12.816
  148    HD1  TYR  18           HD1      TYR  18   9.037 -11.202 -13.485
  149    HD2  TYR  18           HD2      TYR  18  13.188 -10.792 -12.453
  150    HE1  TYR  18           HE1      TYR  18   9.150  -9.084 -14.769
  151    HE2  TYR  18           HE2      TYR  18  13.299  -8.678 -13.730
  152    HH   TYR  18           HH       TYR  18  10.541  -7.536 -15.641
  153    HA   PRO  19           HA       PRO  19   9.699 -15.113  -7.933
  154   1HB   PRO  19          1HB       PRO  19  11.203 -17.321  -9.065
  155   2HB   PRO  19          2HB       PRO  19   9.495 -17.286  -8.609
  156   1HG   PRO  19          1HG       PRO  19  10.601 -17.283 -11.276
  157   2HG   PRO  19          2HG       PRO  19   8.894 -17.237 -10.815
  158   1HD   PRO  19          1HD       PRO  19  10.483 -15.098 -11.904
  159   2HD   PRO  19          2HD       PRO  19   8.773 -15.048 -11.448
  160    H    GLN  20           H        GLN  20  12.447 -14.383  -9.988
  161    HA   GLN  20           HA       GLN  20  14.377 -15.045  -7.876
  162   1HB   GLN  20          1HB       GLN  20  14.671 -13.750 -10.609
  163   2HB   GLN  20          2HB       GLN  20  16.034 -13.979  -9.513
  164   1HG   GLN  20          1HG       GLN  20  14.231 -16.254 -10.369
  165   2HG   GLN  20          2HG       GLN  20  15.698 -15.817 -11.246
  166   1HE2  GLN  20          1HE2      GLN  20  14.478 -17.463  -8.431
  167   2HE2  GLN  20          2HE2      GLN  20  15.984 -17.897  -7.781
  168    H    GLN  21           H        GLN  21  13.139 -12.072  -9.417
  169    HA   GLN  21           HA       GLN  21  14.694 -10.214  -7.952
  170   1HB   GLN  21          1HB       GLN  21  11.965 -10.098  -9.225
  171   2HB   GLN  21          2HB       GLN  21  12.547  -8.725  -8.283
  172   1HG   GLN  21          1HG       GLN  21  14.203  -9.969 -10.488
  173   2HG   GLN  21          2HG       GLN  21  13.043  -8.679 -10.804
  174   1HE2  GLN  21          1HE2      GLN  21  16.247  -9.000 -10.458
  175   2HE2  GLN  21          2HE2      GLN  21  16.629  -7.570  -9.626
  176    H    LEU  22           H        LEU  22  11.549 -11.683  -7.116
  177    HA   LEU  22           HA       LEU  22  11.349 -10.273  -4.602
  178   1HB   LEU  22          1HB       LEU  22   9.398 -11.258  -5.818
  179   2HB   LEU  22          2HB       LEU  22  10.018 -12.863  -5.449
  180    HG   LEU  22           HG       LEU  22   9.882 -12.308  -3.010
  181   1HD1  LEU  22          1HD1      LEU  22   8.822  -9.724  -4.145
  182   2HD1  LEU  22          2HD1      LEU  22   9.942  -9.975  -2.806
  183   3HD1  LEU  22          3HD1      LEU  22   8.227 -10.300  -2.588
  184   1HD2  LEU  22          1HD2      LEU  22   7.401 -12.458  -2.912
  185   2HD2  LEU  22          2HD2      LEU  22   8.084 -13.546  -4.122
  186   3HD2  LEU  22          3HD2      LEU  22   7.328 -12.034  -4.623
  187    H    GLU  23           H        GLU  23  12.666 -13.417  -5.583
  188    HA   GLU  23           HA       GLU  23  13.072 -14.307  -2.874
  189   1HB   GLU  23          1HB       GLU  23  12.962 -15.847  -4.859
  190   2HB   GLU  23          2HB       GLU  23  14.525 -15.222  -5.383
  191   1HG   GLU  23          1HG       GLU  23  15.573 -16.013  -3.323
  192   2HG   GLU  23          2HG       GLU  23  14.012 -16.563  -2.713
  193    H    ILE  24           H        ILE  24  14.914 -12.376  -5.136
  194    HA   ILE  24           HA       ILE  24  17.468 -12.548  -3.850
  195    HB   ILE  24           HB       ILE  24  16.125 -10.575  -5.696
  196   1HG1  ILE  24          1HG1      ILE  24  18.755 -12.024  -6.062
  197   2HG1  ILE  24          2HG1      ILE  24  17.221 -12.831  -6.378
  198   1HG2  ILE  24          1HG2      ILE  24  18.747 -10.201  -4.242
  199   2HG2  ILE  24          2HG2      ILE  24  17.407  -9.065  -4.388
  200   3HG2  ILE  24          3HG2      ILE  24  18.419  -9.418  -5.788
  201   1HD1  ILE  24          1HD1      ILE  24  16.707 -11.448  -8.184
  202   2HD1  ILE  24          2HD1      ILE  24  18.459 -11.577  -8.332
  203   3HD1  ILE  24          3HD1      ILE  24  17.741 -10.136  -7.612
  204    H    LEU  25           H        LEU  25  14.859 -10.112  -3.560
  205    HA   LEU  25           HA       LEU  25  16.079  -8.584  -1.499
  206   1HB   LEU  25          1HB       LEU  25  13.143  -9.093  -2.064
  207   2HB   LEU  25          2HB       LEU  25  13.730  -7.872  -0.939
  208    HG   LEU  25           HG       LEU  25  14.648  -7.951  -3.824
  209   1HD1  LEU  25          1HD1      LEU  25  12.219  -7.768  -3.887
  210   2HD1  LEU  25          2HD1      LEU  25  12.923  -6.193  -4.252
  211   3HD1  LEU  25          3HD1      LEU  25  12.251  -6.509  -2.652
  212   1HD2  LEU  25          1HD2      LEU  25  14.914  -5.448  -3.300
  213   2HD2  LEU  25          2HD2      LEU  25  16.037  -6.530  -2.489
  214   3HD2  LEU  25          3HD2      LEU  25  14.656  -5.876  -1.611
  215    H    ARG  26           H        ARG  26  14.395 -11.636  -1.395
  216    HA   ARG  26           HA       ARG  26  14.031 -11.644   1.492
  217   1HB   ARG  26          1HB       ARG  26  12.604 -12.967  -0.105
  218   2HB   ARG  26          2HB       ARG  26  14.000 -13.999  -0.415
  219   1HG   ARG  26          1HG       ARG  26  14.085 -14.709   1.884
  220   2HG   ARG  26          2HG       ARG  26  12.880 -13.511   2.356
  221   1HD   ARG  26          1HD       ARG  26  11.848 -15.735   2.153
  222   2HD   ARG  26          2HD       ARG  26  11.206 -14.641   0.927
  223    HE   ARG  26           HE       ARG  26  13.329 -15.890  -0.344
  224   1HH1  ARG  26          1HH1      ARG  26  10.518 -16.877   1.394
  225   2HH1  ARG  26          2HH1      ARG  26  10.326 -18.351   0.505
  226   1HH2  ARG  26          1HH2      ARG  26  13.094 -17.807  -1.512
  227   2HH2  ARG  26          2HH2      ARG  26  11.783 -18.878  -1.140
  228    H    GLN  27           H        GLN  27  16.451 -12.827  -0.802
  229    HA   GLN  27           HA       GLN  27  18.000 -14.502   0.917
  230   1HB   GLN  27          1HB       GLN  27  18.301 -14.251  -1.543
  231   2HB   GLN  27          2HB       GLN  27  18.976 -12.647  -1.265
  232   1HG   GLN  27          1HG       GLN  27  20.815 -14.209  -1.462
  233   2HG   GLN  27          2HG       GLN  27  20.709 -13.714   0.225
  234   1HE2  GLN  27          1HE2      GLN  27  21.066 -15.502   1.543
  235   2HE2  GLN  27          2HE2      GLN  27  20.469 -17.064   1.253
  236    H    GLN  28           H        GLN  28  18.128 -10.994   0.282
  237    HA   GLN  28           HA       GLN  28  20.330 -10.463   2.046
  238   1HB   GLN  28          1HB       GLN  28  19.443  -8.934   0.219
  239   2HB   GLN  28          2HB       GLN  28  18.109  -8.540   1.304
  240   1HG   GLN  28          1HG       GLN  28  19.836  -7.887   3.036
  241   2HG   GLN  28          2HG       GLN  28  21.062  -8.063   1.780
  242   1HE2  GLN  28          1HE2      GLN  28  21.607  -5.952   1.173
  243   2HE2  GLN  28          2HE2      GLN  28  20.485  -4.741   0.778
  244    H    VAL  29           H        VAL  29  16.840 -10.645   2.497
  245    HA   VAL  29           HA       VAL  29  16.919  -9.566   5.211
  246    HB   VAL  29           HB       VAL  29  14.848 -11.066   3.601
  247   1HG1  VAL  29          1HG1      VAL  29  14.267 -11.879   5.712
  248   2HG1  VAL  29          2HG1      VAL  29  13.336 -10.385   5.651
  249   3HG1  VAL  29          3HG1      VAL  29  14.856 -10.441   6.548
  250   1HG2  VAL  29          1HG2      VAL  29  14.980  -8.278   4.792
  251   2HG2  VAL  29          2HG2      VAL  29  13.626  -8.925   3.869
  252   3HG2  VAL  29          3HG2      VAL  29  15.191  -8.690   3.089
  253    H    VAL  30           H        VAL  30  16.575 -12.870   3.881
  254    HA   VAL  30           HA       VAL  30  16.703 -14.148   6.455
  255    HB   VAL  30           HB       VAL  30  17.332 -15.245   3.704
  256   1HG1  VAL  30          1HG1      VAL  30  16.736 -16.570   6.358
  257   2HG1  VAL  30          2HG1      VAL  30  18.196 -16.735   5.383
  258   3HG1  VAL  30          3HG1      VAL  30  16.674 -17.419   4.814
  259   1HG2  VAL  30          1HG2      VAL  30  14.764 -15.346   5.309
  260   2HG2  VAL  30          2HG2      VAL  30  15.012 -15.970   3.678
  261   3HG2  VAL  30          3HG2      VAL  30  15.060 -14.232   3.975
  262    H    SER  31           H        SER  31  19.155 -13.440   3.968
  263    HA   SER  31           HA       SER  31  21.255 -14.927   5.090
  264   1HB   SER  31          1HB       SER  31  21.339 -12.279   3.609
  265   2HB   SER  31          2HB       SER  31  22.788 -13.190   4.024
  266    HG   SER  31           HG       SER  31  22.353 -14.097   2.158
  267    H    GLU  32           H        GLU  32  19.971 -11.797   6.074
  268    HA   GLU  32           HA       GLU  32  22.137 -11.352   8.001
  269   1HB   GLU  32          1HB       GLU  32  19.486  -9.946   7.587
  270   2HB   GLU  32          2HB       GLU  32  20.725  -9.438   8.736
  271   1HG   GLU  32          1HG       GLU  32  21.288  -9.791   5.786
  272   2HG   GLU  32          2HG       GLU  32  20.780  -8.252   6.484
  273    H    GLY  33           H        GLY  33  19.322 -13.245   7.938
  274   1HA   GLY  33          1HA       GLY  33  19.194 -14.777   9.971
  275   2HA   GLY  33          2HA       GLY  33  19.182 -13.305  10.941
  276    H    GLY  34           H        GLY  34  17.534 -12.298   8.410
  277   1HA   GLY  34          1HA       GLY  34  15.243 -12.538   7.690
  278   2HA   GLY  34          2HA       GLY  34  14.935 -13.572   9.061
  279    HA   PRO  35           HA       PRO  35  12.945  -9.898  10.750
  280   1HB   PRO  35          1HB       PRO  35  13.233 -10.876  13.465
  281   2HB   PRO  35          2HB       PRO  35  11.772 -10.807  12.471
  282   1HG   PRO  35          1HG       PRO  35  13.302 -13.148  13.184
  283   2HG   PRO  35          2HG       PRO  35  11.849 -13.072  12.178
  284   1HD   PRO  35          1HD       PRO  35  14.555 -13.577  11.320
  285   2HD   PRO  35          2HD       PRO  35  13.094 -13.467  10.312
  286    H    THR  36           H        THR  36  15.883 -11.262  12.243
  287    HA   THR  36           HA       THR  36  16.606  -8.801  13.581
  288    HB   THR  36           HB       THR  36  18.790  -9.926  13.953
  289    HG1  THR  36           HG1      THR  36  19.066 -10.999  12.045
  290   1HG2  THR  36          1HG2      THR  36  17.907 -11.932  15.136
  291   2HG2  THR  36          2HG2      THR  36  16.364 -11.708  14.312
  292   3HG2  THR  36          3HG2      THR  36  16.942 -10.489  15.448
  293    H    ALA  37           H        ALA  37  16.311  -9.244  10.417
  294    HA   ALA  37           HA       ALA  37  18.860  -8.306   9.415
  295   1HB   ALA  37          1HB       ALA  37  16.137  -8.078   8.108
  296   2HB   ALA  37          2HB       ALA  37  17.172  -9.504   8.011
  297   3HB   ALA  37          3HB       ALA  37  17.703  -7.979   7.303
  298    H    THR  38           H        THR  38  19.263  -6.146   8.533
  299    HA   THR  38           HA       THR  38  18.671  -4.036  10.304
  300    HB   THR  38           HB       THR  38  19.275  -2.557   8.257
  301    HG1  THR  38           HG1      THR  38  18.932  -3.753   6.528
  302   1HG2  THR  38          1HG2      THR  38  20.932  -3.149   9.931
  303   2HG2  THR  38          2HG2      THR  38  21.653  -3.342   8.333
  304   3HG2  THR  38          3HG2      THR  38  21.114  -4.759   9.234
  305    H    ILE  39           H        ILE  39  17.465  -1.944   9.508
  306    HA   ILE  39           HA       ILE  39  14.681  -2.641   9.161
  307    HB   ILE  39           HB       ILE  39  16.167   0.000   9.083
  308   1HG1  ILE  39          1HG1      ILE  39  15.880  -1.537  11.247
  309   2HG1  ILE  39          2HG1      ILE  39  15.688   0.210  11.352
  310   1HG2  ILE  39          1HG2      ILE  39  13.788   0.918   9.499
  311   2HG2  ILE  39          2HG2      ILE  39  13.222  -0.627   8.866
  312   3HG2  ILE  39          3HG2      ILE  39  14.198   0.437   7.852
  313   1HD1  ILE  39          1HD1      ILE  39  13.859  -1.221  12.452
  314   2HD1  ILE  39          2HD1      ILE  39  13.337  -1.611  10.813
  315   3HD1  ILE  39          3HD1      ILE  39  13.320   0.063  11.368
  316    H    GLN  40           H        GLN  40  17.108  -1.064   7.080
  317    HA   GLN  40           HA       GLN  40  15.449  -0.584   4.837
  318   1HB   GLN  40          1HB       GLN  40  18.404  -1.253   4.967
  319   2HB   GLN  40          2HB       GLN  40  17.585  -0.660   3.521
  320   1HG   GLN  40          1HG       GLN  40  16.924   1.385   4.713
  321   2HG   GLN  40          2HG       GLN  40  17.701   0.792   6.182
  322   1HE2  GLN  40          1HE2      GLN  40  19.795  -0.421   4.097
  323   2HE2  GLN  40          2HE2      GLN  40  20.836   0.895   3.842
  324    H    SER  41           H        SER  41  16.915  -3.550   5.985
  325    HA   SER  41           HA       SER  41  16.712  -5.035   3.535
  326   1HB   SER  41          1HB       SER  41  16.581  -6.081   6.377
  327   2HB   SER  41          2HB       SER  41  16.961  -7.021   4.937
  328    HG   SER  41           HG       SER  41  18.915  -6.226   4.945
  329    H    ARG  42           H        ARG  42  14.514  -4.799   6.350
  330    HA   ARG  42           HA       ARG  42  12.481  -6.433   5.053
  331   1HB   ARG  42          1HB       ARG  42  12.564  -4.730   7.547
  332   2HB   ARG  42          2HB       ARG  42  11.039  -5.401   6.970
  333   1HG   ARG  42          1HG       ARG  42  11.960  -7.665   7.068
  334   2HG   ARG  42          2HG       ARG  42  13.529  -7.030   7.561
  335   1HD   ARG  42          1HD       ARG  42  11.009  -6.493   9.145
  336   2HD   ARG  42          2HD       ARG  42  12.020  -7.908   9.438
  337    HE   ARG  42           HE       ARG  42  13.805  -5.788   9.517
  338   1HH1  ARG  42          1HH1      ARG  42  10.822  -6.608  11.044
  339   2HH1  ARG  42          2HH1      ARG  42  11.192  -5.768  12.513
  340   1HH2  ARG  42          1HH2      ARG  42  14.302  -4.689  11.426
  341   2HH2  ARG  42          2HH2      ARG  42  13.161  -4.682  12.729
  342    H    PHE  43           H        PHE  43  13.100  -2.966   5.442
  343    HA   PHE  43           HA       PHE  43  10.670  -1.915   4.532
  344   1HB   PHE  43          1HB       PHE  43  12.798  -0.681   5.326
  345   2HB   PHE  43          2HB       PHE  43  13.335  -0.788   3.650
  346    HD1  PHE  43           HD1      PHE  43  12.129   0.392   1.857
  347    HD2  PHE  43           HD2      PHE  43  10.916   0.723   5.965
  348    HE1  PHE  43           HE1      PHE  43  10.722   2.352   1.284
  349    HE2  PHE  43           HE2      PHE  43   9.510   2.683   5.391
  350    HZ   PHE  43           HZ       PHE  43   9.414   3.498   3.052
  351    H    ASN  44           H        ASN  44  13.501  -2.809   2.487
  352    HA   ASN  44           HA       ASN  44  12.124  -2.285   0.021
  353   1HB   ASN  44          1HB       ASN  44  14.505  -4.078   0.592
  354   2HB   ASN  44          2HB       ASN  44  13.988  -3.553  -1.010
  355   1HD2  ASN  44          1HD2      ASN  44  16.107  -2.427  -1.241
  356   2HD2  ASN  44          2HD2      ASN  44  16.361  -0.938  -0.466
  357    H    TYR  45           H        TYR  45  12.561  -5.215   1.979
  358    HA   TYR  45           HA       TYR  45  11.459  -7.051   0.103
  359   1HB   TYR  45          1HB       TYR  45  12.689  -7.711   2.148
  360   2HB   TYR  45          2HB       TYR  45  11.335  -7.157   3.129
  361    HD1  TYR  45           HD1      TYR  45   9.887  -8.841   3.869
  362    HD2  TYR  45           HD2      TYR  45  11.852  -9.306   0.071
  363    HE1  TYR  45           HE1      TYR  45   8.794 -11.044   3.567
  364    HE2  TYR  45           HE2      TYR  45  10.748 -11.501  -0.228
  365    HH   TYR  45           HH       TYR  45   9.163 -13.122   2.310
  366    H    ALA  46           H        ALA  46   9.950  -4.803   2.340
  367    HA   ALA  46           HA       ALA  46   7.284  -5.943   2.073
  368   1HB   ALA  46          1HB       ALA  46   8.048  -4.503   4.006
  369   2HB   ALA  46          2HB       ALA  46   6.530  -3.988   3.272
  370   3HB   ALA  46          3HB       ALA  46   8.024  -3.125   2.905
  371    H    TRP  47           H        TRP  47   9.219  -3.604   0.334
  372    HA   TRP  47           HA       TRP  47   7.030  -2.423  -1.129
  373   1HB   TRP  47          1HB       TRP  47   9.099  -1.195  -0.978
  374   2HB   TRP  47          2HB       TRP  47  10.012  -2.545  -1.645
  375    HD1  TRP  47           HD1      TRP  47  10.656  -2.155  -4.048
  376    HE1  TRP  47           HE1      TRP  47   9.621  -0.974  -6.090
  377    HE3  TRP  47           HE3      TRP  47   6.308  -0.418  -1.976
  378    HZ2  TRP  47           HZ2      TRP  47   7.272   0.502  -6.761
  379    HZ3  TRP  47           HZ3      TRP  47   4.698   0.865  -3.345
  380    HH2  TRP  47           HH2      TRP  47   5.172   1.330  -5.732
  381    H    GLY  48           H        GLY  48   9.314  -5.098  -1.842
  382   1HA   GLY  48          1HA       GLY  48   8.346  -5.577  -4.480
  383   2HA   GLY  48          2HA       GLY  48   9.200  -6.752  -3.481
  384    H    LEU  49           H        LEU  49   7.275  -6.713  -1.312
  385    HA   LEU  49           HA       LEU  49   5.452  -8.695  -2.316
  386   1HB   LEU  49          1HB       LEU  49   5.534  -7.164   0.295
  387   2HB   LEU  49          2HB       LEU  49   4.364  -8.440  -0.030
  388    HG   LEU  49           HG       LEU  49   7.337  -8.911  -0.356
  389   1HD1  LEU  49          1HD1      LEU  49   7.070 -10.020   1.986
  390   2HD1  LEU  49          2HD1      LEU  49   5.658  -8.980   2.159
  391   3HD1  LEU  49          3HD1      LEU  49   7.253  -8.270   1.916
  392   1HD2  LEU  49          1HD2      LEU  49   6.575 -11.278   0.171
  393   2HD2  LEU  49          2HD2      LEU  49   5.927 -10.641  -1.333
  394   3HD2  LEU  49          3HD2      LEU  49   4.914 -10.697   0.108
  395    H    ILE  50           H        ILE  50   5.182  -5.226  -1.809
  396    HA   ILE  50           HA       ILE  50   2.301  -5.160  -2.088
  397    HB   ILE  50           HB       ILE  50   4.440  -3.032  -2.346
  398   1HG1  ILE  50          1HG1      ILE  50   2.215  -3.366  -0.314
  399   2HG1  ILE  50          2HG1      ILE  50   3.821  -4.061  -0.094
  400   1HG2  ILE  50          1HG2      ILE  50   1.437  -2.836  -2.697
  401   2HG2  ILE  50          2HG2      ILE  50   2.694  -2.260  -3.791
  402   3HG2  ILE  50          3HG2      ILE  50   2.425  -1.445  -2.251
  403   1HD1  ILE  50          1HD1      ILE  50   3.431  -1.767   0.971
  404   2HD1  ILE  50          2HD1      ILE  50   3.402  -1.121  -0.670
  405   3HD1  ILE  50          3HD1      ILE  50   4.855  -1.912  -0.059
  406    H    LYS  51           H        LYS  51   5.013  -5.123  -4.367
  407    HA   LYS  51           HA       LYS  51   3.388  -4.288  -6.626
  408   1HB   LYS  51          1HB       LYS  51   6.115  -5.595  -6.415
  409   2HB   LYS  51          2HB       LYS  51   5.385  -5.089  -7.940
  410   1HG   LYS  51          1HG       LYS  51   5.345  -2.784  -7.252
  411   2HG   LYS  51          2HG       LYS  51   5.777  -3.210  -5.598
  412   1HD   LYS  51          1HD       LYS  51   7.772  -2.384  -6.673
  413   2HD   LYS  51          2HD       LYS  51   7.956  -4.126  -6.483
  414   1HE   LYS  51          1HE       LYS  51   7.487  -4.528  -8.786
  415   2HE   LYS  51          2HE       LYS  51   6.873  -2.892  -9.024
  416   1HZ   LYS  51          1HZ       LYS  51   8.909  -2.167  -9.438
  417   2HZ   LYS  51          2HZ       LYS  51   9.455  -3.776  -9.413
  418   3HZ   LYS  51          3HZ       LYS  51   9.513  -2.833  -8.000
  419    H    SER  52           H        SER  52   3.555  -7.121  -4.828
  420    HA   SER  52           HA       SER  52   3.355  -9.122  -6.866
  421   1HB   SER  52          1HB       SER  52   2.133  -9.120  -4.090
  422   2HB   SER  52          2HB       SER  52   2.379 -10.536  -5.109
  423    HG   SER  52           HG       SER  52   4.565  -8.873  -4.615
  424    H    THR  53           H        THR  53   1.313 -10.327  -7.388
  425    HA   THR  53           HA       THR  53  -0.864  -8.389  -7.949
  426    HB   THR  53           HB       THR  53  -1.710 -10.115  -9.471
  427    HG1  THR  53           HG1      THR  53  -1.114 -12.105  -9.242
  428   1HG2  THR  53          1HG2      THR  53   1.295  -9.800  -9.714
  429   2HG2  THR  53          2HG2      THR  53   0.110  -8.599 -10.228
  430   3HG2  THR  53          3HG2      THR  53   0.175 -10.171 -11.025
  431    H    ASP  54           H        ASP  54  -0.273 -11.377  -6.127
  432    HA   ASP  54           HA       ASP  54  -3.094 -11.670  -5.411
  433   1HB   ASP  54          1HB       ASP  54  -0.572 -12.919  -4.238
  434   2HB   ASP  54          2HB       ASP  54  -2.211 -13.380  -3.780
  435    H    VAL  55           H        VAL  55  -4.037 -11.302  -3.438
  436    HA   VAL  55           HA       VAL  55  -3.113  -8.870  -2.094
  437    HB   VAL  55           HB       VAL  55  -5.558  -9.615  -2.611
  438   1HG1  VAL  55          1HG1      VAL  55  -6.650 -10.993  -1.013
  439   2HG1  VAL  55          2HG1      VAL  55  -5.274 -10.941   0.091
  440   3HG1  VAL  55          3HG1      VAL  55  -5.165 -11.855  -1.415
  441   1HG2  VAL  55          1HG2      VAL  55  -4.641  -8.489   0.046
  442   2HG2  VAL  55          2HG2      VAL  55  -6.332  -8.502  -0.455
  443   3HG2  VAL  55          3HG2      VAL  55  -5.143  -7.595  -1.389
  444    H    ASN  56           H        ASN  56  -2.668 -12.230  -1.619
  445    HA   ASN  56           HA       ASN  56  -2.409 -12.269   1.247
  446   1HB   ASN  56          1HB       ASN  56  -0.949 -13.980  -0.789
  447   2HB   ASN  56          2HB       ASN  56  -1.185 -14.356   0.918
  448   1HD2  ASN  56          1HD2      ASN  56  -2.545 -16.218   0.629
  449   2HD2  ASN  56          2HD2      ASN  56  -4.088 -16.125  -0.073
  450    H    ASP  57           H        ASP  57   0.039 -11.890  -1.337
  451    HA   ASP  57           HA       ASP  57   2.204 -11.398   0.507
  452   1HB   ASP  57          1HB       ASP  57   1.829 -10.893  -2.451
  453   2HB   ASP  57          2HB       ASP  57   3.313 -10.444  -1.610
  454    H    GLU  58           H        GLU  58   0.090  -9.240  -1.401
  455    HA   GLU  58           HA       GLU  58   1.330  -6.790  -0.696
  456   1HB   GLU  58          1HB       GLU  58  -1.608  -7.357  -1.183
  457   2HB   GLU  58          2HB       GLU  58  -0.879  -5.754  -1.167
  458   1HG   GLU  58          1HG       GLU  58   0.539  -6.337  -3.065
  459   2HG   GLU  58          2HG       GLU  58  -0.068  -7.993  -3.044
  460    H    ARG  59           H        ARG  59  -1.094  -8.718   1.042
  461    HA   ARG  59           HA       ARG  59  -1.559  -6.752   3.092
  462   1HB   ARG  59          1HB       ARG  59  -2.885  -8.964   2.413
  463   2HB   ARG  59          2HB       ARG  59  -1.866  -9.698   3.648
  464   1HG   ARG  59          1HG       ARG  59  -2.612  -7.698   5.128
  465   2HG   ARG  59          2HG       ARG  59  -3.900  -7.491   3.942
  466   1HD   ARG  59          1HD       ARG  59  -4.115 -10.166   4.390
  467   2HD   ARG  59          2HD       ARG  59  -3.527  -9.647   5.967
  468    HE   ARG  59           HE       ARG  59  -6.183  -9.401   5.142
  469   1HH1  ARG  59          1HH1      ARG  59  -3.679  -7.271   6.217
  470   2HH1  ARG  59          2HH1      ARG  59  -4.776  -6.042   6.732
  471   1HH2  ARG  59          1HH2      ARG  59  -7.609  -7.816   5.844
  472   2HH2  ARG  59          2HH2      ARG  59  -6.993  -6.352   6.535
  473    H    LEU  60           H        LEU  60   0.938  -9.152   2.600
  474    HA   LEU  60           HA       LEU  60   1.820  -9.185   5.369
  475   1HB   LEU  60          1HB       LEU  60   2.378 -11.008   3.773
  476   2HB   LEU  60          2HB       LEU  60   3.349  -9.875   2.837
  477    HG   LEU  60           HG       LEU  60   4.809  -9.509   4.806
  478   1HD1  LEU  60          1HD1      LEU  60   3.538  -9.898   6.731
  479   2HD1  LEU  60          2HD1      LEU  60   4.487 -11.378   6.644
  480   3HD1  LEU  60          3HD1      LEU  60   2.814 -11.371   6.084
  481   1HD2  LEU  60          1HD2      LEU  60   5.312 -11.287   3.133
  482   2HD2  LEU  60          2HD2      LEU  60   4.434 -12.445   4.131
  483   3HD2  LEU  60          3HD2      LEU  60   5.911 -11.697   4.740
  484    H    GLY  61           H        GLY  61   2.617  -7.315   2.472
  485   1HA   GLY  61          1HA       GLY  61   4.888  -5.941   3.500
  486   2HA   GLY  61          2HA       GLY  61   3.834  -5.332   2.224
  487    H    VAL  62           H        VAL  62   1.415  -5.085   3.603
  488    HA   VAL  62           HA       VAL  62   1.729  -2.582   4.890
  489    HB   VAL  62           HB       VAL  62  -0.479  -4.582   4.628
  490   1HG1  VAL  62          1HG1      VAL  62  -1.933  -3.097   6.133
  491   2HG1  VAL  62          2HG1      VAL  62  -0.423  -2.457   6.783
  492   3HG1  VAL  62          3HG1      VAL  62  -0.801  -4.172   6.957
  493   1HG2  VAL  62          1HG2      VAL  62  -1.712  -2.481   3.954
  494   2HG2  VAL  62          2HG2      VAL  62  -0.304  -2.845   2.956
  495   3HG2  VAL  62          3HG2      VAL  62  -0.213  -1.589   4.191
  496    H    LYS  63           H        LYS  63   1.253  -5.813   6.330
  497    HA   LYS  63           HA       LYS  63   1.344  -5.016   9.038
  498   1HB   LYS  63          1HB       LYS  63   0.780  -7.307   8.145
  499   2HB   LYS  63          2HB       LYS  63   2.503  -7.571   7.901
  500   1HG   LYS  63          1HG       LYS  63   2.451  -6.691  10.530
  501   2HG   LYS  63          2HG       LYS  63   0.930  -7.572  10.422
  502   1HD   LYS  63          1HD       LYS  63   2.454  -9.241  11.065
  503   2HD   LYS  63          2HD       LYS  63   2.359  -9.457   9.318
  504   1HE   LYS  63          1HE       LYS  63   4.380  -7.821   9.217
  505   2HE   LYS  63          2HE       LYS  63   4.558  -8.171  10.935
  506   1HZ   LYS  63          1HZ       LYS  63   5.578  -9.656   8.920
  507   2HZ   LYS  63          2HZ       LYS  63   4.168 -10.515   9.322
  508   3HZ   LYS  63          3HZ       LYS  63   5.340 -10.197  10.510
  509    H    ILE  64           H        ILE  64   4.038  -5.941   6.874
  510    HA   ILE  64           HA       ILE  64   6.094  -5.596   8.841
  511    HB   ILE  64           HB       ILE  64   6.082  -5.549   5.813
  512   1HG1  ILE  64          1HG1      ILE  64   7.451  -7.453   7.726
  513   2HG1  ILE  64          2HG1      ILE  64   5.785  -7.689   7.198
  514   1HG2  ILE  64          1HG2      ILE  64   8.393  -5.084   7.711
  515   2HG2  ILE  64          2HG2      ILE  64   7.905  -4.095   6.334
  516   3HG2  ILE  64          3HG2      ILE  64   8.630  -5.680   6.068
  517   1HD1  ILE  64          1HD1      ILE  64   6.529  -7.708   4.844
  518   2HD1  ILE  64          2HD1      ILE  64   7.352  -8.961   5.773
  519   3HD1  ILE  64          3HD1      ILE  64   8.196  -7.467   5.369
  520    H    LEU  65           H        LEU  65   4.902  -3.396   6.281
  521    HA   LEU  65           HA       LEU  65   6.557  -1.193   6.908
  522   1HB   LEU  65          1HB       LEU  65   3.805  -1.428   5.700
  523   2HB   LEU  65          2HB       LEU  65   4.509   0.162   5.990
  524    HG   LEU  65           HG       LEU  65   6.131  -1.921   4.527
  525   1HD1  LEU  65          1HD1      LEU  65   5.190  -0.996   2.388
  526   2HD1  LEU  65          2HD1      LEU  65   3.952  -0.177   3.340
  527   3HD1  LEU  65          3HD1      LEU  65   4.026  -1.939   3.320
  528   1HD2  LEU  65          1HD2      LEU  65   5.925   1.102   4.280
  529   2HD2  LEU  65          2HD2      LEU  65   7.110   0.071   3.480
  530   3HD2  LEU  65          3HD2      LEU  65   7.145   0.257   5.231
  531    H    THR  66           H        THR  66   3.629  -2.361   8.510
  532    HA   THR  66           HA       THR  66   3.326   0.064  10.103
  533    HB   THR  66           HB       THR  66   2.114  -2.653  10.657
  534    HG1  THR  66           HG1      THR  66   1.485  -2.326   8.628
  535   1HG2  THR  66          1HG2      THR  66   1.868  -0.873  12.359
  536   2HG2  THR  66          2HG2      THR  66   0.322  -1.302  11.629
  537   3HG2  THR  66          3HG2      THR  66   1.150   0.175  11.137
  538    H    ASP  67           H        ASP  67   4.838  -3.094  10.420
  539    HA   ASP  67           HA       ASP  67   5.344  -2.895  13.272
  540   1HB   ASP  67          1HB       ASP  67   5.425  -5.030  11.875
  541   2HB   ASP  67          2HB       ASP  67   6.969  -4.460  11.241
  542    H    ILE  68           H        ILE  68   7.242  -2.191  10.331
  543    HA   ILE  68           HA       ILE  68   9.575  -1.235  11.696
  544    HB   ILE  68           HB       ILE  68   8.509  -0.467   8.955
  545   1HG1  ILE  68          1HG1      ILE  68  10.552  -2.606   9.610
  546   2HG1  ILE  68          2HG1      ILE  68   8.836  -2.968   9.442
  547   1HG2  ILE  68          1HG2      ILE  68  10.274   1.043   9.677
  548   2HG2  ILE  68          2HG2      ILE  68  10.947  -0.070   8.483
  549   3HG2  ILE  68          3HG2      ILE  68  11.273  -0.316  10.198
  550   1HD1  ILE  68          1HD1      ILE  68  10.621  -1.727   7.330
  551   2HD1  ILE  68          2HD1      ILE  68   8.880  -1.961   7.161
  552   3HD1  ILE  68          3HD1      ILE  68   9.947  -3.358   7.308
  553    H    TYR  69           H        TYR  69   6.520   0.216  10.814
  554    HA   TYR  69           HA       TYR  69   7.320   2.971  11.263
  555   1HB   TYR  69          1HB       TYR  69   5.340   2.613   9.955
  556   2HB   TYR  69          2HB       TYR  69   4.629   1.599  11.204
  557    HD1  TYR  69           HD1      TYR  69   3.990   2.638  13.430
  558    HD2  TYR  69           HD2      TYR  69   5.053   4.990   9.995
  559    HE1  TYR  69           HE1      TYR  69   2.920   4.619  14.459
  560    HE2  TYR  69           HE2      TYR  69   3.970   6.970  11.028
  561    HH   TYR  69           HH       TYR  69   1.899   7.110  13.021
  562    H    LYS  70           H        LYS  70   5.708   0.506  13.260
  563    HA   LYS  70           HA       LYS  70   5.453   2.225  15.571
  564   1HB   LYS  70          1HB       LYS  70   5.303  -0.783  15.267
  565   2HB   LYS  70          2HB       LYS  70   4.921   0.079  16.757
  566   1HG   LYS  70          1HG       LYS  70   3.190   1.376  15.538
  567   2HG   LYS  70          2HG       LYS  70   3.536   0.444  14.085
  568   1HD   LYS  70          1HD       LYS  70   2.662  -0.774  16.717
  569   2HD   LYS  70          2HD       LYS  70   1.569  -0.422  15.382
  570   1HE   LYS  70          1HE       LYS  70   2.060  -2.648  14.930
  571   2HE   LYS  70          2HE       LYS  70   3.345  -1.872  14.006
  572   1HZ   LYS  70          1HZ       LYS  70   4.524  -2.023  16.356
  573   2HZ   LYS  70          2HZ       LYS  70   4.587  -3.291  15.227
  574   3HZ   LYS  70          3HZ       LYS  70   3.482  -3.351  16.516
  575    H    GLU  71           H        GLU  71   7.925  -0.108  14.526
  576    HA   GLU  71           HA       GLU  71   9.339   0.214  17.125
  577   1HB   GLU  71          1HB       GLU  71   9.026  -2.024  15.773
  578   2HB   GLU  71          2HB       GLU  71  10.360  -1.416  14.797
  579   1HG   GLU  71          1HG       GLU  71  11.413  -2.712  16.478
  580   2HG   GLU  71          2HG       GLU  71  11.594  -1.049  17.038
  581    H    ALA  72           H        ALA  72   9.626   1.234  13.770
  582    HA   ALA  72           HA       ALA  72  12.329   2.350  14.320
  583   1HB   ALA  72          1HB       ALA  72  12.585   2.561  12.020
  584   2HB   ALA  72          2HB       ALA  72  10.866   2.841  11.740
  585   3HB   ALA  72          3HB       ALA  72  11.451   1.215  12.080
  586    H    GLU  73           H        GLU  73  12.190   4.665  12.765
  587    HA   GLU  73           HA       GLU  73   9.947   6.308  13.552
  588   1HB   GLU  73          1HB       GLU  73  11.410   7.943  14.832
  589   2HB   GLU  73          2HB       GLU  73  11.087   6.430  15.674
  590   1HG   GLU  73          1HG       GLU  73  13.558   6.767  13.967
  591   2HG   GLU  73          2HG       GLU  73  13.531   7.293  15.648
  592    H    SER  74           H        SER  74  10.723   8.781  12.857
  593    HA   SER  74           HA       SER  74  11.415  10.093  11.046
  594   1HB   SER  74          1HB       SER  74  13.705   8.118  10.822
  595   2HB   SER  74          2HB       SER  74  13.676   9.786  10.265
  596    HG   SER  74           HG       SER  74  13.043   9.984  12.736
  597    H    ARG  75           H        ARG  75  11.965   6.642  10.322
  598    HA   ARG  75           HA       ARG  75  11.405   6.859   7.513
  599   1HB   ARG  75          1HB       ARG  75  11.228   4.464   9.374
  600   2HB   ARG  75          2HB       ARG  75  11.234   4.390   7.610
  601   1HG   ARG  75          1HG       ARG  75  13.442   5.660   7.698
  602   2HG   ARG  75          2HG       ARG  75  13.460   5.333   9.430
  603   1HD   ARG  75          1HD       ARG  75  12.948   2.832   8.491
  604   2HD   ARG  75          2HD       ARG  75  13.898   3.464   7.151
  605    HE   ARG  75           HE       ARG  75  15.008   2.520   9.533
  606   1HH1  ARG  75          1HH1      ARG  75  15.013   5.500   7.777
  607   2HH1  ARG  75          2HH1      ARG  75  16.495   6.048   8.469
  608   1HH2  ARG  75          1HH2      ARG  75  16.957   3.219  10.405
  609   2HH2  ARG  75          2HH2      ARG  75  17.600   4.759   9.940
  610    H    ARG  76           H        ARG  76   9.398   7.755   9.804
  611    HA   ARG  76           HA       ARG  76   7.012   6.206   9.298
  612   1HB   ARG  76          1HB       ARG  76   7.425   8.977  10.464
  613   2HB   ARG  76          2HB       ARG  76   5.904   8.091  10.499
  614   1HG   ARG  76          1HG       ARG  76   7.036   6.252  11.743
  615   2HG   ARG  76          2HG       ARG  76   8.514   7.213  11.766
  616   1HD   ARG  76          1HD       ARG  76   7.168   9.049  12.899
  617   2HD   ARG  76          2HD       ARG  76   5.869   7.870  13.081
  618    HE   ARG  76           HE       ARG  76   8.086   6.590  14.148
  619   1HH1  ARG  76          1HH1      ARG  76   6.481   9.609  14.588
  620   2HH1  ARG  76          2HH1      ARG  76   6.900   9.739  16.263
  621   1HH2  ARG  76          1HH2      ARG  76   8.644   6.742  16.333
  622   2HH2  ARG  76          2HH2      ARG  76   8.125   8.116  17.251
  623    H    ARG  77           H        ARG  77   8.300   9.302   8.114
  624    HA   ARG  77           HA       ARG  77   6.087  10.134   6.574
  625   1HB   ARG  77          1HB       ARG  77   9.055  10.471   6.056
  626   2HB   ARG  77          2HB       ARG  77   7.796  11.323   5.161
  627   1HG   ARG  77          1HG       ARG  77   6.975  12.350   7.220
  628   2HG   ARG  77          2HG       ARG  77   8.145  11.435   8.171
  629   1HD   ARG  77          1HD       ARG  77   9.993  12.554   6.965
  630   2HD   ARG  77          2HD       ARG  77   8.815  13.485   6.038
  631    HE   ARG  77           HE       ARG  77   8.157  14.020   8.677
  632   1HH1  ARG  77          1HH1      ARG  77  10.997  14.159   6.726
  633   2HH1  ARG  77          2HH1      ARG  77  11.692  15.483   7.599
  634   1HH2  ARG  77          1HH2      ARG  77   9.049  15.747   9.828
  635   2HH2  ARG  77          2HH2      ARG  77  10.589  16.382   9.355
  636    H    GLU  78           H        GLU  78   8.848   8.085   5.568
  637    HA   GLU  78           HA       GLU  78   7.842   7.622   2.923
  638   1HB   GLU  78          1HB       GLU  78   9.638   5.797   4.546
  639   2HB   GLU  78          2HB       GLU  78   9.507   5.868   2.789
  640   1HG   GLU  78          1HG       GLU  78  10.238   8.304   2.956
  641   2HG   GLU  78          2HG       GLU  78  10.632   7.977   4.644
  642    H    CYS  79           H        CYS  79   7.461   5.842   5.986
  643    HA   CYS  79           HA       CYS  79   6.133   3.564   4.909
  644   1HB   CYS  79          1HB       CYS  79   5.905   4.906   7.616
  645   2HB   CYS  79          2HB       CYS  79   5.156   3.357   7.229
  646    HG   CYS  79           HG       CYS  79   8.150   3.395   6.611
  647    H    LEU  80           H        LEU  80   4.776   6.615   6.206
  648    HA   LEU  80           HA       LEU  80   2.051   5.978   5.821
  649   1HB   LEU  80          1HB       LEU  80   3.438   8.663   5.556
  650   2HB   LEU  80          2HB       LEU  80   1.694   8.449   5.688
  651    HG   LEU  80           HG       LEU  80   3.587   7.323   7.766
  652   1HD1  LEU  80          1HD1      LEU  80   4.034   9.723   7.654
  653   2HD1  LEU  80          2HD1      LEU  80   3.107   9.364   9.110
  654   3HD1  LEU  80          3HD1      LEU  80   2.306  10.072   7.708
  655   1HD2  LEU  80          1HD2      LEU  80   1.500   7.649   9.191
  656   2HD2  LEU  80          2HD2      LEU  80   1.353   6.430   7.932
  657   3HD2  LEU  80          3HD2      LEU  80   0.633   8.023   7.703
  658    H    TYR  81           H        TYR  81   4.478   7.070   3.507
  659    HA   TYR  81           HA       TYR  81   2.602   7.587   1.370
  660   1HB   TYR  81          1HB       TYR  81   4.859   8.542   1.329
  661   2HB   TYR  81          2HB       TYR  81   5.562   6.925   1.274
  662    HD1  TYR  81           HD1      TYR  81   3.489   9.377  -0.593
  663    HD2  TYR  81           HD2      TYR  81   5.641   5.663  -0.771
  664    HE1  TYR  81           HE1      TYR  81   3.263   9.364  -3.063
  665    HE2  TYR  81           HE2      TYR  81   5.415   5.651  -3.241
  666    HH   TYR  81           HH       TYR  81   4.420   6.619  -4.999
  667    H    TYR  82           H        TYR  82   4.790   4.818   2.003
  668    HA   TYR  82           HA       TYR  82   3.763   3.224  -0.166
  669   1HB   TYR  82          1HB       TYR  82   5.248   2.485   2.367
  670   2HB   TYR  82          2HB       TYR  82   4.800   1.298   1.144
  671    HD1  TYR  82           HD1      TYR  82   5.501   1.822  -1.313
  672    HD2  TYR  82           HD2      TYR  82   7.262   3.682   2.133
  673    HE1  TYR  82           HE1      TYR  82   7.497   2.422  -2.656
  674    HE2  TYR  82           HE2      TYR  82   9.256   4.287   0.791
  675    HH   TYR  82           HH       TYR  82  10.297   4.036  -1.163
  676    H    LEU  83           H        LEU  83   2.766   3.538   3.238
  677    HA   LEU  83           HA       LEU  83   1.012   1.256   3.218
  678   1HB   LEU  83          1HB       LEU  83   1.050   3.796   4.871
  679   2HB   LEU  83          2HB       LEU  83  -0.107   2.497   5.146
  680    HG   LEU  83           HG       LEU  83   2.867   1.942   5.070
  681   1HD1  LEU  83          1HD1      LEU  83   2.851   2.136   7.553
  682   2HD1  LEU  83          2HD1      LEU  83   1.216   2.795   7.467
  683   3HD1  LEU  83          3HD1      LEU  83   2.563   3.683   6.755
  684   1HD2  LEU  83          1HD2      LEU  83   1.535  -0.057   5.007
  685   2HD2  LEU  83          2HD2      LEU  83   0.437   0.551   6.243
  686   3HD2  LEU  83          3HD2      LEU  83   2.085   0.103   6.671
  687    H    THR  84           H        THR  84   0.606   4.682   2.289
  688    HA   THR  84           HA       THR  84  -2.202   4.608   1.920
  689    HB   THR  84           HB       THR  84  -0.047   6.178   0.470
  690    HG1  THR  84           HG1      THR  84  -1.511   7.555   2.227
  691   1HG2  THR  84          1HG2      THR  84  -2.247   6.166  -0.725
  692   2HG2  THR  84          2HG2      THR  84  -1.803   7.756  -0.116
  693   3HG2  THR  84          3HG2      THR  84  -3.003   6.790   0.740
  694    H    ILE  85           H        ILE  85   0.502   3.834  -0.244
  695    HA   ILE  85           HA       ILE  85  -1.169   3.237  -2.516
  696    HB   ILE  85           HB       ILE  85   1.665   2.409  -1.836
  697   1HG1  ILE  85          1HG1      ILE  85   0.615   4.521  -3.746
  698   2HG1  ILE  85          2HG1      ILE  85   1.167   4.861  -2.112
  699   1HG2  ILE  85          1HG2      ILE  85  -0.041   1.972  -4.291
  700   2HG2  ILE  85          2HG2      ILE  85   0.975   0.816  -3.434
  701   3HG2  ILE  85          3HG2      ILE  85   1.715   2.074  -4.420
  702   1HD1  ILE  85          1HD1      ILE  85   2.890   3.483  -4.186
  703   2HD1  ILE  85          2HD1      ILE  85   3.398   4.113  -2.620
  704   3HD1  ILE  85          3HD1      ILE  85   2.917   5.223  -3.902
  705    H    GLY  86           H        GLY  86   0.503   1.152  -0.157
  706   1HA   GLY  86          1HA       GLY  86  -0.532  -1.309  -1.197
  707   2HA   GLY  86          2HA       GLY  86   0.069  -1.082   0.449
  708    H    CYS  87           H        CYS  87  -1.763   1.006   1.196
  709    HA   CYS  87           HA       CYS  87  -3.999  -0.620   1.992
  710   1HB   CYS  87          1HB       CYS  87  -3.505   2.361   2.156
  711   2HB   CYS  87          2HB       CYS  87  -4.909   1.564   2.866
  712    HG   CYS  87           HG       CYS  87  -3.489   0.878   4.767
  713    H    TYR  88           H        TYR  88  -3.500   1.767  -0.593
  714    HA   TYR  88           HA       TYR  88  -6.257   2.074  -1.281
  715   1HB   TYR  88          1HB       TYR  88  -4.545   3.647  -2.039
  716   2HB   TYR  88          2HB       TYR  88  -3.772   2.376  -2.987
  717    HD1  TYR  88           HD1      TYR  88  -4.479   1.949  -5.206
  718    HD2  TYR  88           HD2      TYR  88  -7.016   4.185  -2.556
  719    HE1  TYR  88           HE1      TYR  88  -6.020   2.434  -7.089
  720    HE2  TYR  88           HE2      TYR  88  -8.554   4.670  -4.439
  721    HH   TYR  88           HH       TYR  88  -7.784   3.661  -7.751
  722    H    LYS  89           H        LYS  89  -3.732  -0.076  -2.638
  723    HA   LYS  89           HA       LYS  89  -5.626  -1.319  -4.471
  724   1HB   LYS  89          1HB       LYS  89  -2.808  -2.033  -3.623
  725   2HB   LYS  89          2HB       LYS  89  -3.720  -2.950  -4.819
  726   1HG   LYS  89          1HG       LYS  89  -4.030  -0.772  -6.097
  727   2HG   LYS  89          2HG       LYS  89  -2.879  -0.044  -4.978
  728   1HD   LYS  89          1HD       LYS  89  -1.435  -0.694  -6.685
  729   2HD   LYS  89          2HD       LYS  89  -1.370  -2.126  -5.662
  730   1HE   LYS  89          1HE       LYS  89  -1.708  -2.839  -7.956
  731   2HE   LYS  89          2HE       LYS  89  -3.204  -3.128  -7.071
  732   1HZ   LYS  89          1HZ       LYS  89  -2.649  -1.251  -9.202
  733   2HZ   LYS  89          2HZ       LYS  89  -3.573  -0.625  -7.921
  734   3HZ   LYS  89          3HZ       LYS  89  -4.107  -1.999  -8.766
  735    H    LEU  90           H        LEU  90  -4.614  -1.889  -1.179
  736    HA   LEU  90           HA       LEU  90  -5.411  -4.670  -1.138
  737   1HB   LEU  90          1HB       LEU  90  -4.652  -2.644   0.957
  738   2HB   LEU  90          2HB       LEU  90  -5.289  -4.214   1.433
  739    HG   LEU  90           HG       LEU  90  -2.914  -3.845  -0.416
  740   1HD1  LEU  90          1HD1      LEU  90  -3.003  -4.449   2.555
  741   2HD1  LEU  90          2HD1      LEU  90  -2.404  -2.967   1.812
  742   3HD1  LEU  90          3HD1      LEU  90  -1.550  -4.487   1.553
  743   1HD2  LEU  90          1HD2      LEU  90  -3.519  -6.003  -0.855
  744   2HD2  LEU  90          2HD2      LEU  90  -4.407  -6.197   0.654
  745   3HD2  LEU  90          3HD2      LEU  90  -2.650  -6.325   0.640
  746    H    GLY  91           H        GLY  91  -7.228  -1.643  -0.678
  747   1HA   GLY  91          1HA       GLY  91  -9.842  -1.980  -0.690
  748   2HA   GLY  91          2HA       GLY  91  -9.487  -3.411   0.169
  749    H    GLU  92           H        GLU  92  -7.359  -1.580   1.714
  750    HA   GLU  92           HA       GLU  92  -9.367  -0.590   3.673
  751   1HB   GLU  92          1HB       GLU  92  -6.389  -0.434   4.094
  752   2HB   GLU  92          2HB       GLU  92  -7.677  -0.702   5.270
  753   1HG   GLU  92          1HG       GLU  92  -8.100  -2.930   4.164
  754   2HG   GLU  92          2HG       GLU  92  -6.615  -2.673   3.247
  755    H    TYR  93           H        TYR  93  -9.721   1.039   1.695
  756    HA   TYR  93           HA       TYR  93  -7.784   3.133   1.384
  757   1HB   TYR  93          1HB       TYR  93 -10.602   3.985   0.938
  758   2HB   TYR  93          2HB       TYR  93  -9.229   4.050  -0.163
  759    HD1  TYR  93           HD1      TYR  93  -8.715   2.189  -1.641
  760    HD2  TYR  93           HD2      TYR  93 -11.980   1.973   1.142
  761    HE1  TYR  93           HE1      TYR  93  -9.607   0.208  -2.839
  762    HE2  TYR  93           HE2      TYR  93 -12.870  -0.008  -0.054
  763    HH   TYR  93           HH       TYR  93 -11.064  -1.736  -2.340
  764    H    SER  94           H        SER  94 -10.110   2.558   3.907
  765    HA   SER  94           HA       SER  94 -10.512   5.223   4.800
  766   1HB   SER  94          1HB       SER  94 -11.144   4.237   6.900
  767   2HB   SER  94          2HB       SER  94 -11.696   3.148   5.631
  768    HG   SER  94           HG       SER  94 -10.120   1.753   6.127
  769    H    MET  95           H        MET  95  -7.965   2.872   5.517
  770    HA   MET  95           HA       MET  95  -6.564   4.670   7.319
  771   1HB   MET  95          1HB       MET  95  -5.041   2.469   6.002
  772   2HB   MET  95          2HB       MET  95  -5.188   2.862   7.716
  773   1HG   MET  95          1HG       MET  95  -7.660   2.030   7.425
  774   2HG   MET  95          2HG       MET  95  -7.032   1.268   5.974
  775   1HE   MET  95          1HE       MET  95  -6.473   0.506  10.308
  776   2HE   MET  95          2HE       MET  95  -6.716   2.047   9.490
  777   3HE   MET  95          3HE       MET  95  -5.081   1.463   9.790
  778    H    ALA  96           H        ALA  96  -6.444   3.919   3.884
  779    HA   ALA  96           HA       ALA  96  -3.951   5.150   3.290
  780   1HB   ALA  96          1HB       ALA  96  -6.389   5.166   1.491
  781   2HB   ALA  96          2HB       ALA  96  -5.381   3.735   1.722
  782   3HB   ALA  96          3HB       ALA  96  -4.694   5.190   1.003
  783    H    LYS  97           H        LYS  97  -7.265   6.485   3.323
  784    HA   LYS  97           HA       LYS  97  -6.582   9.131   2.603
  785   1HB   LYS  97          1HB       LYS  97  -8.907   8.287   2.721
  786   2HB   LYS  97          2HB       LYS  97  -8.781   8.223   4.479
  787   1HG   LYS  97          1HG       LYS  97  -8.551  10.597   4.648
  788   2HG   LYS  97          2HG       LYS  97  -8.288  10.764   2.913
  789   1HD   LYS  97          1HD       LYS  97 -10.575  11.431   3.450
  790   2HD   LYS  97          2HD       LYS  97 -10.606   9.939   2.513
  791   1HE   LYS  97          1HE       LYS  97 -11.090   8.618   4.427
  792   2HE   LYS  97          2HE       LYS  97 -10.636   9.913   5.535
  793   1HZ   LYS  97          1HZ       LYS  97 -13.004   9.812   3.752
  794   2HZ   LYS  97          2HZ       LYS  97 -12.517  11.212   4.582
  795   3HZ   LYS  97          3HZ       LYS  97 -12.990   9.830   5.448
  796    H    ARG  98           H        ARG  98  -6.710   7.625   5.900
  797    HA   ARG  98           HA       ARG  98  -6.125  10.057   7.262
  798   1HB   ARG  98          1HB       ARG  98  -5.535   7.191   8.065
  799   2HB   ARG  98          2HB       ARG  98  -5.539   8.580   9.151
  800   1HG   ARG  98          1HG       ARG  98  -7.921   8.982   8.634
  801   2HG   ARG  98          2HG       ARG  98  -7.918   7.598   7.548
  802   1HD   ARG  98          1HD       ARG  98  -6.930   6.442   9.834
  803   2HD   ARG  98          2HD       ARG  98  -8.014   7.656  10.511
  804    HE   ARG  98           HE       ARG  98  -9.515   6.423   8.519
  805   1HH1  ARG  98          1HH1      ARG  98  -7.702   5.458  11.289
  806   2HH1  ARG  98          2HH1      ARG  98  -8.682   4.067  11.611
  807   1HH2  ARG  98          1HH2      ARG  98 -10.802   4.609   8.921
  808   2HH2  ARG  98          2HH2      ARG  98 -10.437   3.586  10.270
  809    H    TYR  99           H        TYR  99  -4.005   7.503   5.950
  810    HA   TYR  99           HA       TYR  99  -1.605   8.698   7.056
  811   1HB   TYR  99          1HB       TYR  99  -1.855   6.774   4.726
  812   2HB   TYR  99          2HB       TYR  99  -0.390   7.112   5.640
  813    HD1  TYR  99           HD1      TYR  99  -2.284   4.489   5.164
  814    HD2  TYR  99           HD2      TYR  99  -1.460   7.127   8.465
  815    HE1  TYR  99           HE1      TYR  99  -2.854   2.689   6.767
  816    HE2  TYR  99           HE2      TYR  99  -2.049   5.336  10.045
  817    HH   TYR  99           HH       TYR  99  -1.992   2.532   9.743
  818    H    VAL 100           H        VAL 100  -3.044   8.736   3.787
  819    HA   VAL 100           HA       VAL 100  -0.994  10.396   2.672
  820    HB   VAL 100           HB       VAL 100  -2.911   9.059   1.483
  821   1HG1  VAL 100          1HG1      VAL 100  -4.677  10.481   2.686
  822   2HG1  VAL 100          2HG1      VAL 100  -4.900  10.240   0.958
  823   3HG1  VAL 100          3HG1      VAL 100  -4.252  11.765   1.561
  824   1HG2  VAL 100          1HG2      VAL 100  -2.076  11.818   0.534
  825   2HG2  VAL 100          2HG2      VAL 100  -2.717  10.536  -0.493
  826   3HG2  VAL 100          3HG2      VAL 100  -1.159  10.328   0.306
  827    H    ASP 101           H        ASP 101  -3.988  11.163   4.393
  828    HA   ASP 101           HA       ASP 101  -4.022  13.967   3.912
  829   1HB   ASP 101          1HB       ASP 101  -5.893  12.746   4.977
  830   2HB   ASP 101          2HB       ASP 101  -4.894  12.464   6.402
  831    H    THR 102           H        THR 102  -2.460  12.078   6.515
  832    HA   THR 102           HA       THR 102  -1.326  14.331   7.859
  833    HB   THR 102           HB       THR 102  -0.389  11.448   7.740
  834    HG1  THR 102           HG1      THR 102  -1.693  12.634   9.904
  835   1HG2  THR 102          1HG2      THR 102   1.443  12.754   8.545
  836   2HG2  THR 102          2HG2      THR 102   0.656  12.087   9.976
  837   3HG2  THR 102          3HG2      THR 102   0.379  13.768   9.520
  838    H    LEU 103           H        LEU 103   0.035  12.149   5.370
  839    HA   LEU 103           HA       LEU 103   2.585  13.474   5.307
  840   1HB   LEU 103          1HB       LEU 103   2.045  11.139   4.420
  841   2HB   LEU 103          2HB       LEU 103   1.333  11.940   3.021
  842    HG   LEU 103           HG       LEU 103   3.641  13.207   2.898
  843   1HD1  LEU 103          1HD1      LEU 103   5.525  11.785   3.681
  844   2HD1  LEU 103          2HD1      LEU 103   4.370  10.710   4.466
  845   3HD1  LEU 103          3HD1      LEU 103   4.552  12.370   5.026
  846   1HD2  LEU 103          1HD2      LEU 103   4.581  11.296   1.551
  847   2HD2  LEU 103          2HD2      LEU 103   2.910  11.693   1.153
  848   3HD2  LEU 103          3HD2      LEU 103   3.267  10.289   2.158
  849    H    PHE 104           H        PHE 104  -0.296  13.771   3.171
  850    HA   PHE 104           HA       PHE 104   0.821  15.706   1.432
  851   1HB   PHE 104          1HB       PHE 104  -1.265  14.633   0.860
  852   2HB   PHE 104          2HB       PHE 104  -2.043  15.250   2.316
  853    HD1  PHE 104           HD1      PHE 104  -3.299  17.235   2.165
  854    HD2  PHE 104           HD2      PHE 104  -0.208  16.473  -0.722
  855    HE1  PHE 104           HE1      PHE 104  -3.941  19.289   0.934
  856    HE2  PHE 104           HE2      PHE 104  -0.851  18.529  -1.951
  857    HZ   PHE 104           HZ       PHE 104  -2.717  19.936  -1.123
  858    H    GLU 105           H        GLU 105  -0.544  16.045   4.665
  859    HA   GLU 105           HA       GLU 105  -0.926  18.870   4.620
  860   1HB   GLU 105          1HB       GLU 105  -1.680  17.194   6.419
  861   2HB   GLU 105          2HB       GLU 105  -0.031  17.276   7.037
  862   1HG   GLU 105          1HG       GLU 105  -1.372  18.866   8.268
  863   2HG   GLU 105          2HG       GLU 105  -0.293  19.769   7.207
  864    H    HIS 106           H        HIS 106   1.915  16.893   5.347
  865    HA   HIS 106           HA       HIS 106   3.752  18.553   6.394
  866   1HB   HIS 106          1HB       HIS 106   4.144  16.828   3.936
  867   2HB   HIS 106          2HB       HIS 106   5.484  17.598   4.784
  868    HD1  HIS 106           HD1      HIS 106   2.878  16.681   7.133
  869    HD2  HIS 106           HD2      HIS 106   6.103  14.717   5.368
  870    HE1  HIS 106           HE1      HIS 106   3.319  14.622   8.540
  871    H    GLU 107           H        GLU 107   5.179  20.265   5.672
  872    HA   GLU 107           HA       GLU 107   3.971  21.995   3.619
  873   1HB   GLU 107          1HB       GLU 107   6.388  22.381   5.410
  874   2HB   GLU 107          2HB       GLU 107   5.706  23.617   4.352
  875   1HG   GLU 107          1HG       GLU 107   3.575  23.511   5.557
  876   2HG   GLU 107          2HG       GLU 107   4.202  22.223   6.587
  877    H    ARG 108           H        ARG 108   5.119  19.529   2.635
  878    HA   ARG 108           HA       ARG 108   6.841  20.650   0.568
  879   1HB   ARG 108          1HB       ARG 108   8.374  20.181   2.577
  880   2HB   ARG 108          2HB       ARG 108   8.057  18.472   2.282
  881   1HG   ARG 108          1HG       ARG 108   8.971  18.631   0.038
  882   2HG   ARG 108          2HG       ARG 108   9.138  20.381   0.187
  883   1HD   ARG 108          1HD       ARG 108  10.549  18.391   1.985
  884   2HD   ARG 108          2HD       ARG 108  11.286  19.130   0.564
  885    HE   ARG 108           HE       ARG 108  10.371  21.289   2.051
  886   1HH1  ARG 108          1HH1      ARG 108  12.368  18.529   2.589
  887   2HH1  ARG 108          2HH1      ARG 108  13.353  19.310   3.780
  888   1HH2  ARG 108          1HH2      ARG 108  11.645  22.322   3.604
  889   2HH2  ARG 108          2HH2      ARG 108  12.944  21.456   4.355
  890    H    ASN 109           H        ASN 109   4.408  19.494   0.222
  891    HA   ASN 109           HA       ASN 109   4.535  16.632  -0.196
  892   1HB   ASN 109          1HB       ASN 109   2.396  16.978  -1.426
  893   2HB   ASN 109          2HB       ASN 109   2.387  17.751   0.159
  894   1HD2  ASN 109          1HD2      ASN 109   2.901  18.460  -3.322
  895   2HD2  ASN 109          2HD2      ASN 109   2.468  20.097  -3.211
  896    H    ASN 110           H        ASN 110   3.525  16.283  -2.783
  897    HA   ASN 110           HA       ASN 110   5.316  17.621  -4.691
  898   1HB   ASN 110          1HB       ASN 110   5.645  14.703  -3.951
  899   2HB   ASN 110          2HB       ASN 110   6.263  15.386  -5.455
  900   1HD2  ASN 110          1HD2      ASN 110   8.119  16.794  -5.338
  901   2HD2  ASN 110          2HD2      ASN 110   8.990  17.030  -3.901
  902    H    LYS 111           H        LYS 111   4.849  16.931  -6.927
  903    HA   LYS 111           HA       LYS 111   2.121  16.840  -7.534
  904   1HB   LYS 111          1HB       LYS 111   3.884  17.397  -9.162
  905   2HB   LYS 111          2HB       LYS 111   4.380  15.708  -9.204
  906   1HG   LYS 111          1HG       LYS 111   1.476  16.116  -9.693
  907   2HG   LYS 111          2HG       LYS 111   2.514  16.844 -10.914
  908   1HD   LYS 111          1HD       LYS 111   3.680  14.663 -11.194
  909   2HD   LYS 111          2HD       LYS 111   2.568  13.943 -10.029
  910   1HE   LYS 111          1HE       LYS 111   0.664  14.676 -11.503
  911   2HE   LYS 111          2HE       LYS 111   1.856  15.178 -12.702
  912   1HZ   LYS 111          1HZ       LYS 111   1.405  12.442 -11.652
  913   2HZ   LYS 111          2HZ       LYS 111   2.738  12.871 -12.614
  914   3HZ   LYS 111          3HZ       LYS 111   1.163  12.988 -13.239
  915    H    GLN 112           H        GLN 112   4.307  13.944  -7.321
  916    HA   GLN 112           HA       GLN 112   2.267  12.088  -8.073
  917   1HB   GLN 112          1HB       GLN 112   3.795  10.395  -7.202
  918   2HB   GLN 112          2HB       GLN 112   4.722  11.607  -8.087
  919   1HG   GLN 112          1HG       GLN 112   5.029  12.778  -5.806
  920   2HG   GLN 112          2HG       GLN 112   4.468  11.265  -5.096
  921   1HE2  GLN 112          1HE2      GLN 112   7.138  12.215  -4.656
  922   2HE2  GLN 112          2HE2      GLN 112   8.217  11.156  -5.428
  923    H    VAL 113           H        VAL 113   3.206  13.564  -5.045
  924    HA   VAL 113           HA       VAL 113   1.652  11.827  -3.326
  925    HB   VAL 113           HB       VAL 113   2.683  14.660  -2.937
  926   1HG1  VAL 113          1HG1      VAL 113   0.854  14.346  -1.409
  927   2HG1  VAL 113          2HG1      VAL 113   2.340  14.111  -0.489
  928   3HG1  VAL 113          3HG1      VAL 113   1.394  12.716  -1.007
  929   1HG2  VAL 113          1HG2      VAL 113   3.703  12.030  -1.824
  930   2HG2  VAL 113          2HG2      VAL 113   4.473  13.611  -1.691
  931   3HG2  VAL 113          3HG2      VAL 113   4.370  12.809  -3.258
  932    H    GLY 114           H        GLY 114   1.157  14.968  -4.817
  933   1HA   GLY 114          1HA       GLY 114  -1.523  15.406  -3.858
  934   2HA   GLY 114          2HA       GLY 114  -0.836  16.181  -5.289
  935    H    ALA 115           H        ALA 115  -0.220  13.687  -6.650
  936    HA   ALA 115           HA       ALA 115  -2.868  13.153  -7.796
  937   1HB   ALA 115          1HB       ALA 115  -1.105  13.184  -9.402
  938   2HB   ALA 115          2HB       ALA 115  -1.414  11.463  -9.167
  939   3HB   ALA 115          3HB       ALA 115  -0.040  12.233  -8.364
  940    H    LEU 116           H        LEU 116  -0.652  11.503  -5.611
  941    HA   LEU 116           HA       LEU 116  -1.920   8.944  -5.743
  942   1HB   LEU 116          1HB       LEU 116   0.257   9.197  -4.686
  943   2HB   LEU 116          2HB       LEU 116  -0.414  10.290  -3.479
  944    HG   LEU 116           HG       LEU 116  -1.812   8.473  -2.581
  945   1HD1  LEU 116          1HD1      LEU 116  -0.629   6.953  -4.908
  946   2HD1  LEU 116          2HD1      LEU 116  -2.321   7.084  -4.424
  947   3HD1  LEU 116          3HD1      LEU 116  -1.208   6.106  -3.474
  948   1HD2  LEU 116          1HD2      LEU 116   0.441   8.750  -1.669
  949   2HD2  LEU 116          2HD2      LEU 116   1.103   7.717  -2.936
  950   3HD2  LEU 116          3HD2      LEU 116   0.023   7.038  -1.718
  951    H    LYS 117           H        LYS 117  -2.455  11.695  -3.482
  952    HA   LYS 117           HA       LYS 117  -4.529  10.406  -2.052
  953   1HB   LYS 117          1HB       LYS 117  -5.073  12.540  -1.113
  954   2HB   LYS 117          2HB       LYS 117  -3.345  12.609  -1.438
  955   1HG   LYS 117          1HG       LYS 117  -3.735  13.867  -3.481
  956   2HG   LYS 117          2HG       LYS 117  -5.476  13.720  -3.304
  957   1HD   LYS 117          1HD       LYS 117  -5.389  14.995  -1.212
  958   2HD   LYS 117          2HD       LYS 117  -3.639  15.144  -1.366
  959   1HE   LYS 117          1HE       LYS 117  -3.789  16.647  -3.144
  960   2HE   LYS 117          2HE       LYS 117  -5.363  16.043  -3.663
  961   1HZ   LYS 117          1HZ       LYS 117  -6.372  17.548  -2.423
  962   2HZ   LYS 117          2HZ       LYS 117  -4.861  18.247  -2.086
  963   3HZ   LYS 117          3HZ       LYS 117  -5.515  17.084  -1.035
  964    H    SER 118           H        SER 118  -4.558  12.222  -5.076
  965    HA   SER 118           HA       SER 118  -7.318  12.623  -5.389
  966   1HB   SER 118          1HB       SER 118  -5.475  13.434  -6.922
  967   2HB   SER 118          2HB       SER 118  -5.442  11.818  -7.623
  968    HG   SER 118           HG       SER 118  -7.967  12.586  -7.496
  969    H    MET 119           H        MET 119  -5.442   9.609  -5.917
  970    HA   MET 119           HA       MET 119  -7.716   8.244  -7.131
  971   1HB   MET 119          1HB       MET 119  -5.006   7.445  -6.090
  972   2HB   MET 119          2HB       MET 119  -6.212   6.186  -6.355
  973   1HG   MET 119          1HG       MET 119  -4.813   6.495  -8.361
  974   2HG   MET 119          2HG       MET 119  -6.487   6.936  -8.689
  975   1HE   MET 119          1HE       MET 119  -3.191   7.804  -9.660
  976   2HE   MET 119          2HE       MET 119  -2.900   8.113  -7.951
  977   3HE   MET 119          3HE       MET 119  -2.792   9.437  -9.108
  978    H    VAL 120           H        VAL 120  -6.254   8.376  -3.911
  979    HA   VAL 120           HA       VAL 120  -8.052   6.580  -2.501
  980    HB   VAL 120           HB       VAL 120  -6.621   9.029  -1.470
  981   1HG1  VAL 120          1HG1      VAL 120  -7.759   6.526  -0.189
  982   2HG1  VAL 120          2HG1      VAL 120  -8.262   8.192   0.096
  983   3HG1  VAL 120          3HG1      VAL 120  -6.679   7.642   0.646
  984   1HG2  VAL 120          1HG2      VAL 120  -5.056   7.513  -2.623
  985   2HG2  VAL 120          2HG2      VAL 120  -5.701   6.145  -1.717
  986   3HG2  VAL 120          3HG2      VAL 120  -4.822   7.423  -0.877
  987    H    GLU 121           H        GLU 121  -8.148  10.164  -2.765
  988    HA   GLU 121           HA       GLU 121 -10.666  10.315  -1.386
  989   1HB   GLU 121          1HB       GLU 121  -9.347  12.267  -3.296
  990   2HB   GLU 121          2HB       GLU 121 -10.760  12.636  -2.306
  991   1HG   GLU 121          1HG       GLU 121  -9.484  12.187  -0.264
  992   2HG   GLU 121          2HG       GLU 121  -8.074  11.734  -1.223
  993    H    ASP 122           H        ASP 122  -9.806   9.937  -4.790
  994    HA   ASP 122           HA       ASP 122 -12.429  10.469  -5.833
  995   1HB   ASP 122          1HB       ASP 122 -10.481  10.486  -7.299
  996   2HB   ASP 122          2HB       ASP 122 -10.161   8.789  -6.943
  997    H    LYS 123           H        LYS 123 -10.799   7.388  -4.923
  998    HA   LYS 123           HA       LYS 123 -13.096   5.800  -5.635
  999   1HB   LYS 123          1HB       LYS 123 -10.826   4.854  -5.541
 1000   2HB   LYS 123          2HB       LYS 123 -10.759   5.171  -3.810
 1001   1HG   LYS 123          1HG       LYS 123 -12.373   3.538  -3.307
 1002   2HG   LYS 123          2HG       LYS 123 -13.016   3.519  -4.947
 1003   1HD   LYS 123          1HD       LYS 123 -10.158   2.674  -4.481
 1004   2HD   LYS 123          2HD       LYS 123 -11.462   1.546  -4.115
 1005   1HE   LYS 123          1HE       LYS 123 -12.324   1.774  -6.411
 1006   2HE   LYS 123          2HE       LYS 123 -11.038   2.917  -6.790
 1007   1HZ   LYS 123          1HZ       LYS 123  -9.450   1.296  -6.745
 1008   2HZ   LYS 123          2HZ       LYS 123 -10.770   0.401  -7.330
 1009   3HZ   LYS 123          3HZ       LYS 123 -10.325   0.292  -5.694
 1010    H    ILE 124           H        ILE 124 -11.993   7.318  -2.596
 1011    HA   ILE 124           HA       ILE 124 -13.971   5.901  -1.084
 1012    HB   ILE 124           HB       ILE 124 -12.269   8.349  -0.486
 1013   1HG1  ILE 124          1HG1      ILE 124 -12.398   5.622   0.839
 1014   2HG1  ILE 124          2HG1      ILE 124 -11.280   6.038  -0.458
 1015   1HG2  ILE 124          1HG2      ILE 124 -14.290   8.817   0.729
 1016   2HG2  ILE 124          2HG2      ILE 124 -13.140   8.169   1.894
 1017   3HG2  ILE 124          3HG2      ILE 124 -14.426   7.143   1.265
 1018   1HD1  ILE 124          1HD1      ILE 124 -10.487   7.967   1.014
 1019   2HD1  ILE 124          2HD1      ILE 124 -10.067   6.352   1.586
 1020   3HD1  ILE 124          3HD1      ILE 124 -11.408   7.227   2.324
 1021    H    GLN 125           H        GLN 125 -13.941   8.657  -3.084
 1022    HA   GLN 125           HA       GLN 125 -16.295   9.946  -2.012
 1023   1HB   GLN 125          1HB       GLN 125 -14.689  10.192  -4.541
 1024   2HB   GLN 125          2HB       GLN 125 -16.313  10.877  -4.554
 1025   1HG   GLN 125          1HG       GLN 125 -14.326  11.500  -2.360
 1026   2HG   GLN 125          2HG       GLN 125 -14.416  12.450  -3.843
 1027   1HE2  GLN 125          1HE2      GLN 125 -15.022  13.804  -1.504
 1028   2HE2  GLN 125          2HE2      GLN 125 -16.692  14.083  -1.394
 1029    H    LYS 126           H        LYS 126 -15.756   7.442  -4.451
 1030    HA   LYS 126           HA       LYS 126 -18.499   7.376  -5.380
 1031   1HB   LYS 126          1HB       LYS 126 -16.124   5.535  -5.576
 1032   2HB   LYS 126          2HB       LYS 126 -17.713   4.897  -5.989
 1033   1HG   LYS 126          1HG       LYS 126 -16.837   5.692  -8.045
 1034   2HG   LYS 126          2HG       LYS 126 -17.950   6.956  -7.536
 1035   1HD   LYS 126          1HD       LYS 126 -16.053   8.229  -6.578
 1036   2HD   LYS 126          2HD       LYS 126 -14.947   6.962  -7.111
 1037   1HE   LYS 126          1HE       LYS 126 -14.936   8.774  -8.747
 1038   2HE   LYS 126          2HE       LYS 126 -15.689   7.349  -9.461
 1039   1HZ   LYS 126          1HZ       LYS 126 -17.710   8.751  -8.198
 1040   2HZ   LYS 126          2HZ       LYS 126 -17.453   8.597  -9.870
 1041   3HZ   LYS 126          3HZ       LYS 126 -16.795   9.915  -9.024
 1042    H    GLU 127           H        GLU 127 -16.794   5.910  -2.710
 1043    HA   GLU 127           HA       GLU 127 -18.602   3.860  -1.822
 1044   1HB   GLU 127          1HB       GLU 127 -17.054   5.873  -0.190
 1045   2HB   GLU 127          2HB       GLU 127 -17.861   4.446   0.449
 1046   1HG   GLU 127          1HG       GLU 127 -15.770   4.310  -1.734
 1047   2HG   GLU 127          2HG       GLU 127 -15.385   4.149  -0.021
 1048    H    THR 128           H        THR 128 -19.244   7.217  -2.203
 1049    HA   THR 128           HA       THR 128 -21.080   7.696  -0.116
 1050    HB   THR 128           HB       THR 128 -22.225   9.224  -1.853
 1051    HG1  THR 128           HG1      THR 128 -20.386   7.812  -3.359
 1052   1HG2  THR 128          1HG2      THR 128 -20.170  10.705  -1.985
 1053   2HG2  THR 128          2HG2      THR 128 -19.268   9.389  -1.234
 1054   3HG2  THR 128          3HG2      THR 128 -20.595  10.159  -0.364
 1055    H    LEU 129           H        LEU 129 -22.252   5.800   0.296
 1056    HA   LEU 129           HA       LEU 129 -23.724   4.152  -1.360
 1057   1HB   LEU 129          1HB       LEU 129 -24.271   5.199   1.394
 1058   2HB   LEU 129          2HB       LEU 129 -25.564   4.312   0.597
 1059    HG   LEU 129           HG       LEU 129 -24.086   2.884   2.032
 1060   1HD1  LEU 129          1HD1      LEU 129 -24.174   1.051   0.605
 1061   2HD1  LEU 129          2HD1      LEU 129 -23.677   1.972  -0.808
 1062   3HD1  LEU 129          3HD1      LEU 129 -25.316   2.138  -0.179
 1063   1HD2  LEU 129          1HD2      LEU 129 -21.975   3.231  -0.100
 1064   2HD2  LEU 129          2HD2      LEU 129 -21.819   2.491   1.492
 1065   3HD2  LEU 129          3HD2      LEU 129 -21.997   4.239   1.348
 1066    H    LYS 130           H        LYS 130 -24.284   7.540  -0.948
 1067    HA   LYS 130           HA       LYS 130 -27.065   7.513  -1.683
 1068   1HB   LYS 130          1HB       LYS 130 -24.956   9.687  -1.871
 1069   2HB   LYS 130          2HB       LYS 130 -26.655   9.960  -2.249
 1070   1HG   LYS 130          1HG       LYS 130 -25.924   8.720   0.400
 1071   2HG   LYS 130          2HG       LYS 130 -25.743  10.459   0.186
 1072   1HD   LYS 130          1HD       LYS 130 -28.098  10.666  -0.442
 1073   2HD   LYS 130          2HD       LYS 130 -28.307   8.919  -0.332
 1074   1HE   LYS 130          1HE       LYS 130 -27.696   9.007   2.067
 1075   2HE   LYS 130          2HE       LYS 130 -27.541  10.760   1.951
 1076   1HZ   LYS 130          1HZ       LYS 130 -29.974  10.333   0.895
 1077   2HZ   LYS 130          2HZ       LYS 130 -29.688  10.751   2.517
 1078   3HZ   LYS 130          3HZ       LYS 130 -29.914   9.124   2.083
 1079    H    GLY 131           H        GLY 131 -27.741   6.755  -3.652
 1080   1HA   GLY 131          1HA       GLY 131 -26.533   7.814  -6.106
 1081   2HA   GLY 131          2HA       GLY 131 -26.295   6.080  -5.877
 1082    H    VAL 132           H        VAL 132 -28.592   5.112  -4.949
 1083    HA   VAL 132           HA       VAL 132 -30.849   6.236  -6.515
 1084    HB   VAL 132           HB       VAL 132 -31.329   3.965  -7.484
 1085   1HG1  VAL 132          1HG1      VAL 132 -29.748   4.188  -9.307
 1086   2HG1  VAL 132          2HG1      VAL 132 -28.633   5.094  -8.285
 1087   3HG1  VAL 132          3HG1      VAL 132 -30.179   5.805  -8.748
 1088   1HG2  VAL 132          1HG2      VAL 132 -28.573   3.406  -6.347
 1089   2HG2  VAL 132          2HG2      VAL 132 -29.299   2.433  -7.623
 1090   3HG2  VAL 132          3HG2      VAL 132 -30.065   2.518  -6.040
 1091    H    VAL 133           H        VAL 133 -29.760   3.597  -4.364
 1092    HA   VAL 133           HA       VAL 133 -30.837   2.602  -2.538
 1093    HB   VAL 133           HB       VAL 133 -32.557   5.091  -2.432
 1094   1HG1  VAL 133          1HG1      VAL 133 -32.274   4.689   0.035
 1095   2HG1  VAL 133          2HG1      VAL 133 -31.445   3.182  -0.354
 1096   3HG1  VAL 133          3HG1      VAL 133 -33.138   3.398  -0.797
 1097   1HG2  VAL 133          1HG2      VAL 133 -29.668   4.711  -1.601
 1098   2HG2  VAL 133          2HG2      VAL 133 -30.678   6.036  -1.022
 1099   3HG2  VAL 133          3HG2      VAL 133 -30.303   5.898  -2.740
 1100    H    VAL 134           H        VAL 134 -32.301   3.114  -5.436
 1101    HA   VAL 134           HA       VAL 134 -35.010   2.233  -4.673
 1102    HB   VAL 134           HB       VAL 134 -33.675   2.781  -7.345
 1103   1HG1  VAL 134          1HG1      VAL 134 -36.437   1.710  -6.723
 1104   2HG1  VAL 134          2HG1      VAL 134 -35.235   1.034  -7.822
 1105   3HG1  VAL 134          3HG1      VAL 134 -36.064   2.534  -8.237
 1106   1HG2  VAL 134          1HG2      VAL 134 -35.202   4.675  -7.419
 1107   2HG2  VAL 134          2HG2      VAL 134 -34.326   4.718  -5.891
 1108   3HG2  VAL 134          3HG2      VAL 134 -35.991   4.142  -5.935
 1109    H    ALA 135           H        ALA 135 -32.597   0.903  -6.977
 1110    HA   ALA 135           HA       ALA 135 -32.737  -1.731  -5.746
 1111   1HB   ALA 135          1HB       ALA 135 -34.892  -1.738  -6.928
 1112   2HB   ALA 135          2HB       ALA 135 -33.774  -2.870  -7.689
 1113   3HB   ALA 135          3HB       ALA 135 -34.081  -1.301  -8.432
 1114    H    GLY 136           H        GLY 136 -31.895  -3.306  -7.839
 1115   1HA   GLY 136          1HA       GLY 136 -29.722  -1.901  -9.271
 1116   2HA   GLY 136          2HA       GLY 136 -29.217  -3.102  -8.080
 1117    H    GLY 137           H        GLY 137 -29.390  -5.280  -8.600
 1118   1HA   GLY 137          1HA       GLY 137 -31.059  -6.580 -10.372
 1119   2HA   GLY 137          2HA       GLY 137 -29.794  -5.928 -11.415
 1120    H    VAL 138           H        VAL 138 -27.896  -6.208  -9.020
 1121    HA   VAL 138           HA       VAL 138 -26.856  -8.799  -9.762
 1122    HB   VAL 138           HB       VAL 138 -25.290  -8.355  -7.778
 1123   1HG1  VAL 138          1HG1      VAL 138 -24.658  -7.772 -10.062
 1124   2HG1  VAL 138          2HG1      VAL 138 -24.154  -6.479  -8.974
 1125   3HG1  VAL 138          3HG1      VAL 138 -25.595  -6.280  -9.971
 1126   1HG2  VAL 138          1HG2      VAL 138 -26.644  -5.644  -7.840
 1127   2HG2  VAL 138          2HG2      VAL 138 -25.383  -6.189  -6.735
 1128   3HG2  VAL 138          3HG2      VAL 138 -27.007  -6.869  -6.625
 1129    H    HIS 139           H        HIS 139 -29.245  -9.621  -9.116
 1130    HA   HIS 139           HA       HIS 139 -29.357 -10.365  -6.238
 1131   1HB   HIS 139          1HB       HIS 139 -31.304 -10.662  -8.541
 1132   2HB   HIS 139          2HB       HIS 139 -31.584 -11.379  -6.954
 1133    HD1  HIS 139           HD1      HIS 139 -31.225  -9.470  -4.906
 1134    HD2  HIS 139           HD2      HIS 139 -32.357  -8.119  -8.683
 1135    HE1  HIS 139           HE1      HIS 139 -32.203  -7.158  -4.575
 1136    H    HIS 140           H        HIS 140 -30.387 -12.353  -8.986
 1137    HA   HIS 140           HA       HIS 140 -28.188 -14.235  -8.729
 1138   1HB   HIS 140          1HB       HIS 140 -29.470 -14.769  -6.671
 1139   2HB   HIS 140          2HB       HIS 140 -30.904 -15.061  -7.656
 1140    HD1  HIS 140           HD1      HIS 140 -27.302 -16.176  -8.238
 1141    HD2  HIS 140           HD2      HIS 140 -31.097 -17.822  -7.720
 1142    HE1  HIS 140           HE1      HIS 140 -27.052 -18.674  -8.578
 1143    H    HIS 141           H        HIS 141 -28.041 -14.338 -10.956
 1144    HA   HIS 141           HA       HIS 141 -30.230 -15.743 -12.370
 1145   1HB   HIS 141          1HB       HIS 141 -29.117 -13.119 -13.409
 1146   2HB   HIS 141          2HB       HIS 141 -30.383 -14.099 -14.149
 1147    HD1  HIS 141           HD1      HIS 141 -32.576 -14.461 -12.508
 1148    HD2  HIS 141           HD2      HIS 141 -30.110 -11.204 -11.680
 1149    HE1  HIS 141           HE1      HIS 141 -33.932 -12.887 -11.061
 1150    H    HIS 142           H        HIS 142 -29.474 -16.416 -14.587
 1151    HA   HIS 142           HA       HIS 142 -26.492 -16.799 -14.638
 1152   1HB   HIS 142          1HB       HIS 142 -27.073 -18.893 -15.964
 1153   2HB   HIS 142          2HB       HIS 142 -27.516 -18.930 -14.258
 1154    HD1  HIS 142           HD1      HIS 142 -30.095 -18.376 -13.718
 1155    HD2  HIS 142           HD2      HIS 142 -29.224 -19.188 -17.713
 1156    HE1  HIS 142           HE1      HIS 142 -32.307 -18.869 -14.847
 1157    H    HIS 143           H        HIS 143 -27.181 -14.515 -15.790
 1158    HA   HIS 143           HA       HIS 143 -26.576 -14.944 -18.592
 1159   1HB   HIS 143          1HB       HIS 143 -29.389 -14.410 -17.738
 1160   2HB   HIS 143          2HB       HIS 143 -28.813 -13.476 -19.116
 1161    HD1  HIS 143           HD1      HIS 143 -27.120 -15.445 -20.626
 1162    HD2  HIS 143           HD2      HIS 143 -30.743 -16.535 -18.877
 1163    HE1  HIS 143           HE1      HIS 143 -27.915 -17.509 -21.857
 1164    H    HIS 144           H        HIS 144 -27.298 -12.879 -15.884
 1165    HA   HIS 144           HA       HIS 144 -26.709 -10.650 -15.435
 1166   1HB   HIS 144          1HB       HIS 144 -24.528 -11.221 -17.464
 1167   2HB   HIS 144          2HB       HIS 144 -24.496  -9.994 -16.197
 1168    HD1  HIS 144           HD1      HIS 144 -23.793 -10.723 -13.874
 1169    HD2  HIS 144           HD2      HIS 144 -24.416 -13.955 -16.432
 1170    HE1  HIS 144           HE1      HIS 144 -22.977 -12.780 -12.642
  Start of MODEL   15
    1   1H    MET   1          1H        MET   1  23.066   5.628  -6.312
    2   2H    MET   1          2H        MET   1  21.437   6.108  -6.371
    3   3H    MET   1          3H        MET   1  22.026   5.254  -5.026
    4    HA   MET   1           HA       MET   1  21.822   7.538  -4.412
    5   1HB   MET   1          1HB       MET   1  24.718   6.835  -4.988
    6   2HB   MET   1          2HB       MET   1  24.151   8.000  -3.790
    7   1HG   MET   1          1HG       MET   1  22.930   6.183  -2.623
    8   2HG   MET   1          2HG       MET   1  23.553   5.026  -3.799
    9   1HE   MET   1          1HE       MET   1  25.668   7.052  -0.317
   10   2HE   MET   1          2HE       MET   1  24.019   6.433  -0.379
   11   3HE   MET   1          3HE       MET   1  24.466   7.830  -1.356
   12    H    THR   2           H        THR   2  24.049   7.212  -7.202
   13    HA   THR   2           HA       THR   2  24.210   9.996  -7.780
   14    HB   THR   2           HB       THR   2  25.790   8.660  -8.906
   15    HG1  THR   2           HG1      THR   2  24.089  10.052 -10.291
   16   1HG2  THR   2          1HG2      THR   2  25.006   6.747 -10.405
   17   2HG2  THR   2          2HG2      THR   2  23.426   6.925  -9.642
   18   3HG2  THR   2          3HG2      THR   2  24.831   6.488  -8.670
   19    H    LYS   3           H        LYS   3  21.742   7.614  -8.467
   20    HA   LYS   3           HA       LYS   3  20.374   9.020 -10.549
   21   1HB   LYS   3          1HB       LYS   3  20.026   6.591  -9.645
   22   2HB   LYS   3          2HB       LYS   3  18.948   7.348  -8.477
   23   1HG   LYS   3          1HG       LYS   3  17.434   6.883 -10.183
   24   2HG   LYS   3          2HG       LYS   3  17.928   8.508 -10.650
   25   1HD   LYS   3          1HD       LYS   3  19.613   7.543 -12.192
   26   2HD   LYS   3          2HD       LYS   3  19.093   5.922 -11.731
   27   1HE   LYS   3          1HE       LYS   3  16.787   6.489 -12.519
   28   2HE   LYS   3          2HE       LYS   3  17.404   8.038 -13.094
   29   1HZ   LYS   3          1HZ       LYS   3  17.966   5.330 -14.092
   30   2HZ   LYS   3          2HZ       LYS   3  19.127   6.553 -14.300
   31   3HZ   LYS   3          3HZ       LYS   3  17.571   6.733 -14.959
   32    H    VAL   4           H        VAL   4  18.508  10.404 -10.391
   33    HA   VAL   4           HA       VAL   4  18.326  11.894  -7.790
   34    HB   VAL   4           HB       VAL   4  17.375  13.731  -9.253
   35   1HG1  VAL   4          1HG1      VAL   4  19.715  13.754  -8.498
   36   2HG1  VAL   4          2HG1      VAL   4  19.597  14.383 -10.142
   37   3HG1  VAL   4          3HG1      VAL   4  20.177  12.740  -9.866
   38   1HG2  VAL   4          1HG2      VAL   4  18.454  11.956 -11.467
   39   2HG2  VAL   4          2HG2      VAL   4  17.766  13.568 -11.665
   40   3HG2  VAL   4          3HG2      VAL   4  16.742  12.230 -11.143
   41    H    ASP   5           H        ASP   5  16.884   9.453  -8.197
   42    HA   ASP   5           HA       ASP   5  14.161  10.077  -9.022
   43   1HB   ASP   5          1HB       ASP   5  13.687   7.822  -7.910
   44   2HB   ASP   5          2HB       ASP   5  14.838   7.794  -9.247
   45    H    PHE   6           H        PHE   6  13.627  11.907  -7.692
   46    HA   PHE   6           HA       PHE   6  13.854  11.912  -4.834
   47   1HB   PHE   6          1HB       PHE   6  11.897  13.411  -6.604
   48   2HB   PHE   6          2HB       PHE   6  12.263  13.793  -4.921
   49    HD1  PHE   6           HD1      PHE   6  13.246  14.280  -8.343
   50    HD2  PHE   6           HD2      PHE   6  14.711  14.291  -4.305
   51    HE1  PHE   6           HE1      PHE   6  15.209  15.615  -9.059
   52    HE2  PHE   6           HE2      PHE   6  16.673  15.627  -5.020
   53    HZ   PHE   6           HZ       PHE   6  16.922  16.289  -7.397
   54    H    TRP   7           H        TRP   7  12.996  10.077  -3.873
   55    HA   TRP   7           HA       TRP   7  11.370   8.676  -3.012
   56   1HB   TRP   7          1HB       TRP   7  10.071  11.276  -3.365
   57   2HB   TRP   7          2HB       TRP   7   8.902   9.977  -3.534
   58    HD1  TRP   7           HD1      TRP   7  11.921   9.880  -1.125
   59    HE1  TRP   7           HE1      TRP   7  11.015   9.717   1.282
   60    HE3  TRP   7           HE3      TRP   7   6.917  10.405  -2.021
   61    HZ2  TRP   7           HZ2      TRP   7   8.507   9.811   2.649
   62    HZ3  TRP   7           HZ3      TRP   7   5.296  10.373  -0.147
   63    HH2  TRP   7           HH2      TRP   7   6.084  10.077   2.185
   64    HA   PRO   8           HA       PRO   8  10.101   6.296  -6.526
   65   1HB   PRO   8          1HB       PRO   8   7.873   4.983  -5.270
   66   2HB   PRO   8          2HB       PRO   8   9.519   4.360  -5.448
   67   1HG   PRO   8          1HG       PRO   8   8.214   5.391  -3.033
   68   2HG   PRO   8          2HG       PRO   8   9.760   4.541  -3.174
   69   1HD   PRO   8          1HD       PRO   8   9.405   7.320  -2.640
   70   2HD   PRO   8          2HD       PRO   8  10.930   6.496  -3.033
   71    H    THR   9           H        THR   9   7.946   5.779  -7.761
   72    HA   THR   9           HA       THR   9   6.030   8.083  -7.559
   73    HB   THR   9           HB       THR   9   5.911   7.404 -10.214
   74    HG1  THR   9           HG1      THR   9   8.264   7.292 -10.728
   75   1HG2  THR   9          1HG2      THR   9   7.462   9.326 -10.619
   76   2HG2  THR   9          2HG2      THR   9   7.840   9.330  -8.896
   77   3HG2  THR   9          3HG2      THR   9   6.199   9.677  -9.441
   78    H    LEU  10           H        LEU  10   3.822   7.469  -8.228
   79    HA   LEU  10           HA       LEU  10   3.140   4.866  -7.295
   80   1HB   LEU  10          1HB       LEU  10   1.379   6.472  -7.190
   81   2HB   LEU  10          2HB       LEU  10   1.599   6.948  -8.869
   82    HG   LEU  10           HG       LEU  10   0.763   4.678  -9.573
   83   1HD1  LEU  10          1HD1      LEU  10  -0.433   3.362  -7.805
   84   2HD1  LEU  10          2HD1      LEU  10   0.298   4.414  -6.595
   85   3HD1  LEU  10          3HD1      LEU  10   1.319   3.387  -7.604
   86   1HD2  LEU  10          1HD2      LEU  10  -0.703   6.715  -9.282
   87   2HD2  LEU  10          2HD2      LEU  10  -1.181   6.040  -7.724
   88   3HD2  LEU  10          3HD2      LEU  10  -1.522   5.156  -9.212
   89    H    LYS  11           H        LYS  11   3.995   6.083 -10.505
   90    HA   LYS  11           HA       LYS  11   2.986   3.909 -12.020
   91   1HB   LYS  11          1HB       LYS  11   3.839   6.081 -12.937
   92   2HB   LYS  11          2HB       LYS  11   5.474   5.575 -12.512
   93   1HG   LYS  11          1HG       LYS  11   5.292   3.635 -13.990
   94   2HG   LYS  11          2HG       LYS  11   3.622   4.058 -14.372
   95   1HD   LYS  11          1HD       LYS  11   4.347   6.161 -15.383
   96   2HD   LYS  11          2HD       LYS  11   6.018   5.834 -14.924
   97   1HE   LYS  11          1HE       LYS  11   4.357   4.105 -16.781
   98   2HE   LYS  11          2HE       LYS  11   5.585   5.260 -17.300
   99   1HZ   LYS  11          1HZ       LYS  11   7.000   3.573 -17.099
  100   2HZ   LYS  11          2HZ       LYS  11   5.899   2.623 -16.222
  101   3HZ   LYS  11          3HZ       LYS  11   6.859   3.773 -15.421
  102    H    ASP  12           H        ASP  12   5.898   4.306 -10.051
  103    HA   ASP  12           HA       ASP  12   7.388   2.208 -11.130
  104   1HB   ASP  12          1HB       ASP  12   8.640   2.142  -9.069
  105   2HB   ASP  12          2HB       ASP  12   8.184   3.815  -9.374
  106    H    ALA  13           H        ALA  13   4.471   2.137  -9.254
  107    HA   ALA  13           HA       ALA  13   4.675  -0.455  -8.071
  108   1HB   ALA  13          1HB       ALA  13   2.180   0.927  -9.102
  109   2HB   ALA  13          2HB       ALA  13   2.909   1.220  -7.524
  110   3HB   ALA  13          3HB       ALA  13   2.239  -0.367  -7.905
  111    H    TYR  14           H        TYR  14   4.346   0.504 -11.346
  112    HA   TYR  14           HA       TYR  14   3.164  -2.074 -12.188
  113   1HB   TYR  14          1HB       TYR  14   4.040   0.402 -13.695
  114   2HB   TYR  14          2HB       TYR  14   3.447  -1.055 -14.495
  115    HD1  TYR  14           HD1      TYR  14   1.133  -1.301 -14.848
  116    HD2  TYR  14           HD2      TYR  14   2.521   1.337 -11.752
  117    HE1  TYR  14           HE1      TYR  14  -1.201  -0.583 -14.410
  118    HE2  TYR  14           HE2      TYR  14   0.184   2.054 -11.312
  119    HH   TYR  14           HH       TYR  14  -1.939   1.849 -11.905
  120    H    GLU  15           H        GLU  15   5.952  -1.720 -10.938
  121    HA   GLU  15           HA       GLU  15   7.617  -2.843 -13.155
  122   1HB   GLU  15          1HB       GLU  15   8.356  -1.577 -10.516
  123   2HB   GLU  15          2HB       GLU  15   9.521  -2.312 -11.617
  124   1HG   GLU  15          1HG       GLU  15   8.809  -0.756 -13.400
  125   2HG   GLU  15          2HG       GLU  15   7.664  -0.010 -12.284
  126    HA   PRO  16           HA       PRO  16   6.612  -6.585 -10.604
  127   1HB   PRO  16          1HB       PRO  16   7.777  -8.150 -12.783
  128   2HB   PRO  16          2HB       PRO  16   6.097  -8.114 -12.221
  129   1HG   PRO  16          1HG       PRO  16   7.083  -7.010 -14.649
  130   2HG   PRO  16          2HG       PRO  16   5.472  -6.759 -13.961
  131   1HD   PRO  16          1HD       PRO  16   7.710  -4.878 -14.097
  132   2HD   PRO  16          2HD       PRO  16   6.028  -4.567 -13.627
  133    H    LEU  17           H        LEU  17   9.544  -5.098 -11.373
  134    HA   LEU  17           HA       LEU  17  11.804  -5.617 -10.651
  135   1HB   LEU  17          1HB       LEU  17  10.179  -7.104  -8.582
  136   2HB   LEU  17          2HB       LEU  17  11.894  -6.728  -8.469
  137    HG   LEU  17           HG       LEU  17   9.664  -4.685  -8.695
  138   1HD1  LEU  17          1HD1      LEU  17  11.353  -5.681  -6.392
  139   2HD1  LEU  17          2HD1      LEU  17   9.594  -5.602  -6.499
  140   3HD1  LEU  17          3HD1      LEU  17  10.537  -4.119  -6.346
  141   1HD2  LEU  17          1HD2      LEU  17  12.673  -4.491  -8.714
  142   2HD2  LEU  17          2HD2      LEU  17  11.748  -3.203  -7.943
  143   3HD2  LEU  17          3HD2      LEU  17  11.490  -3.571  -9.644
  144    H    TYR  18           H        TYR  18  12.311  -8.195  -9.235
  145    HA   TYR  18           HA       TYR  18  11.900 -10.205 -11.346
  146   1HB   TYR  18          1HB       TYR  18  14.745  -9.902 -10.399
  147   2HB   TYR  18          2HB       TYR  18  14.145 -10.579 -11.905
  148    HD1  TYR  18           HD1      TYR  18  15.705  -7.779 -10.468
  149    HD2  TYR  18           HD2      TYR  18  12.831  -8.879 -13.459
  150    HE1  TYR  18           HE1      TYR  18  16.082  -5.628 -11.613
  151    HE2  TYR  18           HE2      TYR  18  13.185  -6.714 -14.600
  152    HH   TYR  18           HH       TYR  18  15.152  -5.008 -14.721
  153    HA   PRO  19           HA       PRO  19  11.579 -12.791  -7.773
  154   1HB   PRO  19          1HB       PRO  19  13.066 -15.042  -8.832
  155   2HB   PRO  19          2HB       PRO  19  11.311 -14.861  -8.712
  156   1HG   PRO  19          1HG       PRO  19  12.962 -14.704 -11.100
  157   2HG   PRO  19          2HG       PRO  19  11.199 -14.614 -10.986
  158   1HD   PRO  19          1HD       PRO  19  12.997 -12.463 -11.562
  159   2HD   PRO  19          2HD       PRO  19  11.246 -12.355 -11.310
  160    H    GLN  20           H        GLN  20  14.695 -12.130  -9.230
  161    HA   GLN  20           HA       GLN  20  16.213 -13.250  -7.025
  162   1HB   GLN  20          1HB       GLN  20  16.883 -11.526  -9.420
  163   2HB   GLN  20          2HB       GLN  20  18.077 -11.695  -8.132
  164   1HG   GLN  20          1HG       GLN  20  18.091 -14.111  -8.382
  165   2HG   GLN  20          2HG       GLN  20  16.779 -14.034  -9.560
  166   1HE2  GLN  20          1HE2      GLN  20  19.831 -14.810  -9.701
  167   2HE2  GLN  20          2HE2      GLN  20  20.364 -13.976 -11.080
  168    H    GLN  21           H        GLN  21  15.516  -9.880  -8.032
  169    HA   GLN  21           HA       GLN  21  16.725  -8.595  -5.832
  170   1HB   GLN  21          1HB       GLN  21  14.319  -7.884  -7.517
  171   2HB   GLN  21          2HB       GLN  21  14.889  -6.821  -6.230
  172   1HG   GLN  21          1HG       GLN  21  16.753  -7.852  -8.375
  173   2HG   GLN  21          2HG       GLN  21  15.801  -6.384  -8.600
  174   1HE2  GLN  21          1HE2      GLN  21  16.488  -6.719  -5.308
  175   2HE2  GLN  21          2HE2      GLN  21  17.856  -5.718  -5.231
  176    H    LEU  22           H        LEU  22  13.519 -10.096  -6.095
  177    HA   LEU  22           HA       LEU  22  12.595  -9.190  -3.527
  178   1HB   LEU  22          1HB       LEU  22  11.070  -9.993  -5.300
  179   2HB   LEU  22          2HB       LEU  22  11.763 -11.606  -5.162
  180    HG   LEU  22           HG       LEU  22  11.014 -11.689  -2.778
  181   1HD1  LEU  22          1HD1      LEU  22  10.844  -9.460  -2.047
  182   2HD1  LEU  22          2HD1      LEU  22   9.158  -9.914  -2.271
  183   3HD1  LEU  22          3HD1      LEU  22   9.979  -8.948  -3.497
  184   1HD2  LEU  22          1HD2      LEU  22   8.861 -11.079  -4.821
  185   2HD2  LEU  22          2HD2      LEU  22   8.615 -11.954  -3.309
  186   3HD2  LEU  22          3HD2      LEU  22   9.635 -12.644  -4.572
  187    H    GLU  23           H        GLU  23  14.393 -12.070  -4.597
  188    HA   GLU  23           HA       GLU  23  14.115 -13.382  -2.063
  189   1HB   GLU  23          1HB       GLU  23  14.700 -14.555  -4.214
  190   2HB   GLU  23          2HB       GLU  23  16.300 -13.819  -4.131
  191   1HG   GLU  23          1HG       GLU  23  16.697 -14.913  -1.958
  192   2HG   GLU  23          2HG       GLU  23  15.096 -15.650  -2.035
  193    H    ILE  24           H        ILE  24  16.457 -11.146  -3.445
  194    HA   ILE  24           HA       ILE  24  18.528 -11.393  -1.515
  195    HB   ILE  24           HB       ILE  24  17.595  -9.032  -3.171
  196   1HG1  ILE  24          1HG1      ILE  24  19.973 -10.886  -3.518
  197   2HG1  ILE  24          2HG1      ILE  24  18.432 -11.124  -4.334
  198   1HG2  ILE  24          1HG2      ILE  24  19.967  -8.213  -2.719
  199   2HG2  ILE  24          2HG2      ILE  24  20.034  -9.412  -1.428
  200   3HG2  ILE  24          3HG2      ILE  24  18.849  -8.109  -1.361
  201   1HD1  ILE  24          1HD1      ILE  24  19.371  -9.865  -5.981
  202   2HD1  ILE  24          2HD1      ILE  24  20.582  -9.179  -4.900
  203   3HD1  ILE  24          3HD1      ILE  24  18.960  -8.491  -4.955
  204    H    LEU  25           H        LEU  25  15.704  -9.196  -1.617
  205    HA   LEU  25           HA       LEU  25  16.231  -7.894   0.866
  206   1HB   LEU  25          1HB       LEU  25  13.576  -8.483  -0.479
  207   2HB   LEU  25          2HB       LEU  25  13.798  -7.343   0.844
  208    HG   LEU  25           HG       LEU  25  15.357  -7.129  -1.744
  209   1HD1  LEU  25          1HD1      LEU  25  12.682  -5.889  -1.033
  210   2HD1  LEU  25          2HD1      LEU  25  13.005  -7.018  -2.350
  211   3HD1  LEU  25          3HD1      LEU  25  13.679  -5.389  -2.399
  212   1HD2  LEU  25          1HD2      LEU  25  14.790  -5.289   0.597
  213   2HD2  LEU  25          2HD2      LEU  25  15.338  -4.664  -0.956
  214   3HD2  LEU  25          3HD2      LEU  25  16.353  -5.782  -0.053
  215    H    ARG  26           H        ARG  26  14.811 -11.001   0.114
  216    HA   ARG  26           HA       ARG  26  13.711 -11.455   2.764
  217   1HB   ARG  26          1HB       ARG  26  13.037 -12.609   0.549
  218   2HB   ARG  26          2HB       ARG  26  14.468 -13.612   0.783
  219   1HG   ARG  26          1HG       ARG  26  13.628 -14.322   2.984
  220   2HG   ARG  26          2HG       ARG  26  12.208 -13.295   2.782
  221   1HD   ARG  26          1HD       ARG  26  12.972 -15.661   1.046
  222   2HD   ARG  26          2HD       ARG  26  11.630 -15.591   2.187
  223    HE   ARG  26           HE       ARG  26  11.148 -13.473   0.465
  224   1HH1  ARG  26          1HH1      ARG  26  11.775 -16.850   0.170
  225   2HH1  ARG  26          2HH1      ARG  26  10.835 -17.034  -1.273
  226   1HH2  ARG  26          1HH2      ARG  26   9.916 -13.694  -1.419
  227   2HH2  ARG  26          2HH2      ARG  26   9.783 -15.248  -2.172
  228    H    GLN  27           H        GLN  27  16.721 -12.291   1.074
  229    HA   GLN  27           HA       GLN  27  17.918 -13.990   3.029
  230   1HB   GLN  27          1HB       GLN  27  19.053 -12.022   1.038
  231   2HB   GLN  27          2HB       GLN  27  20.066 -13.044   2.059
  232   1HG   GLN  27          1HG       GLN  27  18.970 -15.056   1.163
  233   2HG   GLN  27          2HG       GLN  27  17.923 -14.050   0.162
  234   1HE2  GLN  27          1HE2      GLN  27  21.247 -13.032   0.625
  235   2HE2  GLN  27          2HE2      GLN  27  21.790 -13.438  -0.931
  236    H    GLN  28           H        GLN  28  17.953 -10.442   2.649
  237    HA   GLN  28           HA       GLN  28  19.623  -9.914   4.920
  238   1HB   GLN  28          1HB       GLN  28  19.032  -8.303   3.033
  239   2HB   GLN  28          2HB       GLN  28  17.473  -8.083   3.827
  240   1HG   GLN  28          1HG       GLN  28  18.661  -7.398   5.906
  241   2HG   GLN  28          2HG       GLN  28  20.195  -7.532   5.045
  242   1HE2  GLN  28          1HE2      GLN  28  20.904  -5.529   4.316
  243   2HE2  GLN  28          2HE2      GLN  28  19.900  -4.267   3.787
  244    H    VAL  29           H        VAL  29  16.177 -10.473   4.528
  245    HA   VAL  29           HA       VAL  29  15.521  -9.598   7.244
  246    HB   VAL  29           HB       VAL  29  14.014 -11.104   5.098
  247   1HG1  VAL  29          1HG1      VAL  29  12.018 -10.740   6.726
  248   2HG1  VAL  29          2HG1      VAL  29  13.255 -10.617   7.980
  249   3HG1  VAL  29          3HG1      VAL  29  13.102 -12.096   7.032
  250   1HG2  VAL  29          1HG2      VAL  29  13.587  -8.417   6.448
  251   2HG2  VAL  29          2HG2      VAL  29  12.619  -9.076   5.130
  252   3HG2  VAL  29          3HG2      VAL  29  14.309  -8.655   4.855
  253    H    VAL  30           H        VAL  30  15.748 -12.786   5.639
  254    HA   VAL  30           HA       VAL  30  15.398 -14.287   8.062
  255    HB   VAL  30           HB       VAL  30  16.757 -15.100   5.477
  256   1HG1  VAL  30          1HG1      VAL  30  16.009 -17.381   6.205
  257   2HG1  VAL  30          2HG1      VAL  30  15.539 -16.681   7.755
  258   3HG1  VAL  30          3HG1      VAL  30  17.231 -16.669   7.258
  259   1HG2  VAL  30          1HG2      VAL  30  14.559 -15.919   4.807
  260   2HG2  VAL  30          2HG2      VAL  30  14.441 -14.204   5.201
  261   3HG2  VAL  30          3HG2      VAL  30  13.869 -15.413   6.350
  262    H    SER  31           H        SER  31  18.282 -13.193   6.295
  263    HA   SER  31           HA       SER  31  20.184 -14.612   7.866
  264   1HB   SER  31          1HB       SER  31  20.505 -11.941   6.465
  265   2HB   SER  31          2HB       SER  31  21.825 -12.962   7.030
  266    HG   SER  31           HG       SER  31  20.220 -14.490   5.609
  267    H    GLU  32           H        GLU  32  18.580 -11.499   8.429
  268    HA   GLU  32           HA       GLU  32  20.269 -10.898  10.746
  269   1HB   GLU  32          1HB       GLU  32  17.710  -9.632   9.729
  270   2HB   GLU  32          2HB       GLU  32  18.654  -9.023  11.089
  271   1HG   GLU  32          1HG       GLU  32  19.943  -9.490   8.398
  272   2HG   GLU  32          2HG       GLU  32  19.092  -7.986   8.747
  273    H    GLY  33           H        GLY  33  17.786 -13.051  10.252
  274   1HA   GLY  33          1HA       GLY  33  17.191 -14.493  12.194
  275   2HA   GLY  33          2HA       GLY  33  17.079 -13.039  13.178
  276    H    GLY  34           H        GLY  34  15.772 -12.706  10.021
  277   1HA   GLY  34          1HA       GLY  34  13.567 -12.740   9.218
  278   2HA   GLY  34          2HA       GLY  34  13.140 -13.738  10.585
  279    HA   PRO  35           HA       PRO  35  10.745 -10.083  11.702
  280   1HB   PRO  35          1HB       PRO  35  10.524 -10.949  14.468
  281   2HB   PRO  35          2HB       PRO  35   9.280 -10.958  13.211
  282   1HG   PRO  35          1HG       PRO  35  10.711 -13.227  14.291
  283   2HG   PRO  35          2HG       PRO  35   9.457 -13.233  13.043
  284   1HD   PRO  35          1HD       PRO  35  12.268 -13.706  12.689
  285   2HD   PRO  35          2HD       PRO  35  11.021 -13.635  11.427
  286    H    THR  36           H        THR  36  13.481 -11.227  13.658
  287    HA   THR  36           HA       THR  36  13.815  -8.691  15.048
  288    HB   THR  36           HB       THR  36  15.928  -9.657  15.833
  289    HG1  THR  36           HG1      THR  36  16.789 -11.371  14.893
  290   1HG2  THR  36          1HG2      THR  36  15.006 -11.592  16.977
  291   2HG2  THR  36          2HG2      THR  36  13.740 -11.750  15.760
  292   3HG2  THR  36          3HG2      THR  36  13.750 -10.360  16.845
  293    H    ALA  37           H        ALA  37  13.920  -9.087  11.926
  294    HA   ALA  37           HA       ALA  37  16.593  -8.018  11.308
  295   1HB   ALA  37          1HB       ALA  37  14.202  -8.309   9.485
  296   2HB   ALA  37          2HB       ALA  37  15.364  -9.600   9.789
  297   3HB   ALA  37          3HB       ALA  37  15.886  -8.107   9.009
  298    H    THR  38           H        THR  38  15.741  -6.228  12.953
  299    HA   THR  38           HA       THR  38  14.918  -4.035  13.307
  300    HB   THR  38           HB       THR  38  16.016  -2.470  11.786
  301    HG1  THR  38           HG1      THR  38  15.443  -4.104   9.968
  302   1HG2  THR  38          1HG2      THR  38  17.385  -3.708  13.443
  303   2HG2  THR  38          2HG2      THR  38  18.305  -3.319  11.989
  304   3HG2  THR  38          3HG2      THR  38  17.693  -4.955  12.234
  305    H    ILE  39           H        ILE  39  13.761  -2.115  12.245
  306    HA   ILE  39           HA       ILE  39  11.320  -3.113  10.979
  307    HB   ILE  39           HB       ILE  39  12.251  -0.336  11.770
  308   1HG1  ILE  39          1HG1      ILE  39  10.055  -2.109  12.884
  309   2HG1  ILE  39          2HG1      ILE  39  11.679  -2.014  13.565
  310   1HG2  ILE  39          1HG2      ILE  39   9.841   0.293  11.359
  311   2HG2  ILE  39          2HG2      ILE  39   9.635  -1.258  10.546
  312   3HG2  ILE  39          3HG2      ILE  39  10.748  -0.057   9.891
  313   1HD1  ILE  39          1HD1      ILE  39  10.047  -0.517  14.729
  314   2HD1  ILE  39          2HD1      ILE  39   9.828   0.364  13.217
  315   3HD1  ILE  39          3HD1      ILE  39  11.400   0.364  14.018
  316    H    GLN  40           H        GLN  40  14.226  -1.411  10.011
  317    HA   GLN  40           HA       GLN  40  13.357  -0.393   7.503
  318   1HB   GLN  40          1HB       GLN  40  15.521   0.128   8.732
  319   2HB   GLN  40          2HB       GLN  40  16.143  -1.400   8.109
  320   1HG   GLN  40          1HG       GLN  40  15.645  -0.624   5.795
  321   2HG   GLN  40          2HG       GLN  40  15.127   0.928   6.453
  322   1HE2  GLN  40          1HE2      GLN  40  17.078   1.571   4.922
  323   2HE2  GLN  40          2HE2      GLN  40  18.605   1.627   5.663
  324    H    SER  41           H        SER  41  14.395  -3.641   8.414
  325    HA   SER  41           HA       SER  41  14.762  -4.518   5.664
  326   1HB   SER  41          1HB       SER  41  14.140  -6.428   7.903
  327   2HB   SER  41          2HB       SER  41  15.238  -6.629   6.543
  328    HG   SER  41           HG       SER  41  15.589  -5.285   8.966
  329    H    ARG  42           H        ARG  42  12.168  -4.955   8.078
  330    HA   ARG  42           HA       ARG  42  10.422  -6.430   6.368
  331   1HB   ARG  42          1HB       ARG  42   9.705  -4.530   8.625
  332   2HB   ARG  42          2HB       ARG  42   8.647  -5.763   7.939
  333   1HG   ARG  42          1HG       ARG  42  10.216  -7.523   8.635
  334   2HG   ARG  42          2HG       ARG  42  11.308  -6.304   9.291
  335   1HD   ARG  42          1HD       ARG  42  10.025  -7.170  11.135
  336   2HD   ARG  42          2HD       ARG  42   9.414  -5.551  10.791
  337    HE   ARG  42           HE       ARG  42   7.784  -7.189   9.275
  338   1HH1  ARG  42          1HH1      ARG  42   8.808  -7.055  12.563
  339   2HH1  ARG  42          2HH1      ARG  42   7.340  -7.728  13.187
  340   1HH2  ARG  42          1HH2      ARG  42   5.860  -8.068  10.070
  341   2HH2  ARG  42          2HH2      ARG  42   5.669  -8.301  11.775
  342    H    PHE  43           H        PHE  43  10.833  -2.947   6.927
  343    HA   PHE  43           HA       PHE  43   8.662  -1.979   5.438
  344   1HB   PHE  43          1HB       PHE  43  10.379  -0.650   6.797
  345   2HB   PHE  43          2HB       PHE  43  11.411  -0.720   5.369
  346    HD1  PHE  43           HD1      PHE  43   8.350   0.681   6.826
  347    HD2  PHE  43           HD2      PHE  43  10.746   0.396   3.272
  348    HE1  PHE  43           HE1      PHE  43   7.095   2.572   5.828
  349    HE2  PHE  43           HE2      PHE  43   9.490   2.288   2.274
  350    HZ   PHE  43           HZ       PHE  43   7.664   3.376   3.552
  351    H    ASN  44           H        ASN  44  11.986  -2.694   4.197
  352    HA   ASN  44           HA       ASN  44  11.244  -2.150   1.471
  353   1HB   ASN  44          1HB       ASN  44  13.546  -3.726   2.661
  354   2HB   ASN  44          2HB       ASN  44  13.409  -3.298   0.955
  355   1HD2  ASN  44          1HD2      ASN  44  12.724  -1.379   3.936
  356   2HD2  ASN  44          2HD2      ASN  44  13.761  -0.100   3.525
  357    H    TYR  45           H        TYR  45  11.440  -5.135   3.411
  358    HA   TYR  45           HA       TYR  45  11.030  -6.988   1.311
  359   1HB   TYR  45          1HB       TYR  45  11.559  -7.612   3.665
  360   2HB   TYR  45          2HB       TYR  45   9.917  -7.165   4.126
  361    HD1  TYR  45           HD1      TYR  45  11.706  -9.250   1.565
  362    HD2  TYR  45           HD2      TYR  45   8.279  -8.847   4.127
  363    HE1  TYR  45           HE1      TYR  45  10.908 -11.485   0.850
  364    HE2  TYR  45           HE2      TYR  45   7.483 -11.084   3.409
  365    HH   TYR  45           HH       TYR  45   8.960 -13.309   2.355
  366    H    ALA  46           H        ALA  46   8.649  -5.193   3.263
  367    HA   ALA  46           HA       ALA  46   6.339  -6.352   2.027
  368   1HB   ALA  46          1HB       ALA  46   6.690  -3.629   3.316
  369   2HB   ALA  46          2HB       ALA  46   6.194  -5.107   4.140
  370   3HB   ALA  46          3HB       ALA  46   5.140  -4.377   2.929
  371    H    TRP  47           H        TRP  47   8.440  -3.666   1.135
  372    HA   TRP  47           HA       TRP  47   6.741  -2.499  -0.832
  373   1HB   TRP  47          1HB       TRP  47   8.716  -1.322  -0.047
  374   2HB   TRP  47          2HB       TRP  47   9.764  -2.597  -0.657
  375    HD1  TRP  47           HD1      TRP  47  10.841  -2.031  -2.858
  376    HE1  TRP  47           HE1      TRP  47  10.241  -0.596  -4.910
  377    HE3  TRP  47           HE3      TRP  47   6.232  -0.325  -1.438
  378    HZ2  TRP  47           HZ2      TRP  47   8.090   1.046  -5.840
  379    HZ3  TRP  47           HZ3      TRP  47   4.937   1.168  -2.927
  380    HH2  TRP  47           HH2      TRP  47   5.859   1.857  -5.122
  381    H    GLY  48           H        GLY  48   9.263  -5.040  -1.183
  382   1HA   GLY  48          1HA       GLY  48   9.008  -5.373  -3.976
  383   2HA   GLY  48          2HA       GLY  48   9.520  -6.644  -2.865
  384    H    LEU  49           H        LEU  49   7.133  -6.810  -1.321
  385    HA   LEU  49           HA       LEU  49   5.588  -8.562  -2.991
  386   1HB   LEU  49          1HB       LEU  49   4.987  -7.329  -0.291
  387   2HB   LEU  49          2HB       LEU  49   4.013  -8.587  -1.037
  388    HG   LEU  49           HG       LEU  49   6.987  -8.888  -0.550
  389   1HD1  LEU  49          1HD1      LEU  49   4.630  -9.535   1.236
  390   2HD1  LEU  49          2HD1      LEU  49   6.089  -8.632   1.637
  391   3HD1  LEU  49          3HD1      LEU  49   6.173 -10.374   1.394
  392   1HD2  LEU  49          1HD2      LEU  49   6.327 -10.539  -2.109
  393   2HD2  LEU  49          2HD2      LEU  49   4.735 -10.737  -1.380
  394   3HD2  LEU  49          3HD2      LEU  49   6.161 -11.386  -0.576
  395    H    ILE  50           H        ILE  50   5.277  -5.163  -2.166
  396    HA   ILE  50           HA       ILE  50   2.550  -4.861  -3.048
  397    HB   ILE  50           HB       ILE  50   4.831  -2.870  -2.890
  398   1HG1  ILE  50          1HG1      ILE  50   3.802  -4.107  -0.778
  399   2HG1  ILE  50          2HG1      ILE  50   4.124  -2.379  -0.719
  400   1HG2  ILE  50          1HG2      ILE  50   2.876  -1.202  -2.847
  401   2HG2  ILE  50          2HG2      ILE  50   1.891  -2.517  -3.489
  402   3HG2  ILE  50          3HG2      ILE  50   3.275  -1.921  -4.407
  403   1HD1  ILE  50          1HD1      ILE  50   1.849  -1.829  -0.973
  404   2HD1  ILE  50          2HD1      ILE  50   1.818  -3.216   0.114
  405   3HD1  ILE  50          3HD1      ILE  50   1.432  -3.425  -1.594
  406    H    LYS  51           H        LYS  51   5.681  -4.824  -4.711
  407    HA   LYS  51           HA       LYS  51   4.636  -3.805  -7.216
  408   1HB   LYS  51          1HB       LYS  51   7.149  -5.429  -6.730
  409   2HB   LYS  51          2HB       LYS  51   6.832  -4.354  -8.087
  410   1HG   LYS  51          1HG       LYS  51   6.724  -3.226  -5.291
  411   2HG   LYS  51          2HG       LYS  51   8.291  -3.537  -6.013
  412   1HD   LYS  51          1HD       LYS  51   6.427  -2.103  -7.829
  413   2HD   LYS  51          2HD       LYS  51   6.810  -1.209  -6.364
  414   1HE   LYS  51          1HE       LYS  51   9.246  -1.587  -6.826
  415   2HE   LYS  51          2HE       LYS  51   8.800  -2.335  -8.357
  416   1HZ   LYS  51          1HZ       LYS  51   8.074  -0.353  -9.215
  417   2HZ   LYS  51          2HZ       LYS  51   9.359   0.182  -8.242
  418   3HZ   LYS  51          3HZ       LYS  51   7.757   0.330  -7.696
  419    H    SER  52           H        SER  52   4.433  -6.794  -5.622
  420    HA   SER  52           HA       SER  52   4.594  -8.641  -7.777
  421   1HB   SER  52          1HB       SER  52   3.310 -10.139  -6.353
  422   2HB   SER  52          2HB       SER  52   4.453  -9.245  -5.353
  423    HG   SER  52           HG       SER  52   2.619  -7.719  -5.081
  424    H    THR  53           H        THR  53   2.902  -9.580  -9.047
  425    HA   THR  53           HA       THR  53   0.798  -7.637  -9.787
  426    HB   THR  53           HB       THR  53   0.390  -9.155 -11.686
  427    HG1  THR  53           HG1      THR  53   1.979 -10.794 -10.106
  428   1HG2  THR  53          1HG2      THR  53   2.573  -8.902 -12.766
  429   2HG2  THR  53          2HG2      THR  53   3.341  -8.672 -11.195
  430   3HG2  THR  53          3HG2      THR  53   2.206  -7.468 -11.806
  431    H    ASP  54           H        ASP  54   1.073 -10.809  -8.249
  432    HA   ASP  54           HA       ASP  54  -1.809 -11.308  -8.323
  433   1HB   ASP  54          1HB       ASP  54   0.094 -13.075  -8.062
  434   2HB   ASP  54          2HB       ASP  54   0.157 -12.553  -6.380
  435    H    VAL  55           H        VAL  55  -3.235 -11.260  -6.590
  436    HA   VAL  55           HA       VAL  55  -2.914  -8.890  -4.925
  437    HB   VAL  55           HB       VAL  55  -5.081  -9.837  -6.052
  438   1HG1  VAL  55          1HG1      VAL  55  -4.757 -12.075  -4.813
  439   2HG1  VAL  55          2HG1      VAL  55  -6.376 -11.375  -4.793
  440   3HG1  VAL  55          3HG1      VAL  55  -5.333 -11.224  -3.377
  441   1HG2  VAL  55          1HG2      VAL  55  -5.084  -7.830  -4.678
  442   2HG2  VAL  55          2HG2      VAL  55  -5.010  -8.795  -3.204
  443   3HG2  VAL  55          3HG2      VAL  55  -6.457  -8.834  -4.211
  444    H    ASN  56           H        ASN  56  -2.265 -12.229  -4.537
  445    HA   ASN  56           HA       ASN  56  -2.669 -12.419  -1.668
  446   1HB   ASN  56          1HB       ASN  56  -2.527 -14.407  -3.118
  447   2HB   ASN  56          2HB       ASN  56  -0.840 -14.026  -3.468
  448   1HD2  ASN  56          1HD2      ASN  56  -3.016 -14.642  -0.655
  449   2HD2  ASN  56          2HD2      ASN  56  -1.818 -15.376   0.297
  450    H    ASP  57           H        ASP  57   0.251 -11.885  -3.660
  451    HA   ASP  57           HA       ASP  57   2.034 -11.646  -1.446
  452   1HB   ASP  57          1HB       ASP  57   2.106 -10.798  -4.332
  453   2HB   ASP  57          2HB       ASP  57   3.404 -10.301  -3.248
  454    H    GLU  58           H        GLU  58   0.488  -9.032  -3.389
  455    HA   GLU  58           HA       GLU  58   1.587  -6.926  -1.798
  456   1HB   GLU  58          1HB       GLU  58  -0.296  -5.544  -2.777
  457   2HB   GLU  58          2HB       GLU  58   0.715  -6.374  -3.961
  458   1HG   GLU  58          1HG       GLU  58  -0.948  -8.215  -4.038
  459   2HG   GLU  58          2HG       GLU  58  -1.983  -7.300  -2.946
  460    H    ARG  59           H        ARG  59  -1.369  -8.845  -1.400
  461    HA   ARG  59           HA       ARG  59  -2.591  -7.206   0.593
  462   1HB   ARG  59          1HB       ARG  59  -3.598  -9.218  -0.619
  463   2HB   ARG  59          2HB       ARG  59  -2.717 -10.230   0.521
  464   1HG   ARG  59          1HG       ARG  59  -3.840  -8.845   2.350
  465   2HG   ARG  59          2HG       ARG  59  -4.881  -8.210   1.076
  466   1HD   ARG  59          1HD       ARG  59  -5.502 -10.556   0.475
  467   2HD   ARG  59          2HD       ARG  59  -4.571 -11.119   1.864
  468    HE   ARG  59           HE       ARG  59  -6.306  -9.268   2.960
  469   1HH1  ARG  59          1HH1      ARG  59  -6.583 -12.029   0.913
  470   2HH1  ARG  59          2HH1      ARG  59  -8.154 -12.469   1.496
  471   1HH2  ARG  59          1HH2      ARG  59  -8.353  -9.826   3.733
  472   2HH2  ARG  59          2HH2      ARG  59  -9.156 -11.221   3.094
  473    H    LEU  60           H        LEU  60   0.074  -9.470   0.689
  474    HA   LEU  60           HA       LEU  60   0.117  -9.671   3.603
  475   1HB   LEU  60          1HB       LEU  60   1.084 -11.477   2.277
  476   2HB   LEU  60          2HB       LEU  60   2.187 -10.353   1.488
  477    HG   LEU  60           HG       LEU  60   3.322  -9.917   3.615
  478   1HD1  LEU  60          1HD1      LEU  60   2.629 -11.516   5.562
  479   2HD1  LEU  60          2HD1      LEU  60   1.089 -11.627   4.710
  480   3HD1  LEU  60          3HD1      LEU  60   1.669 -10.064   5.286
  481   1HD2  LEU  60          1HD2      LEU  60   4.293 -12.146   3.972
  482   2HD2  LEU  60          2HD2      LEU  60   4.041 -11.855   2.251
  483   3HD2  LEU  60          3HD2      LEU  60   2.923 -12.887   3.144
  484    H    GLY  61           H        GLY  61   1.716  -7.721   1.121
  485   1HA   GLY  61          1HA       GLY  61   3.594  -6.433   2.871
  486   2HA   GLY  61          2HA       GLY  61   3.067  -5.811   1.306
  487    H    VAL  62           H        VAL  62   0.262  -5.664   1.907
  488    HA   VAL  62           HA       VAL  62   0.109  -3.076   3.069
  489    HB   VAL  62           HB       VAL  62  -1.863  -5.225   2.360
  490   1HG1  VAL  62          1HG1      VAL  62  -2.471  -2.896   4.193
  491   2HG1  VAL  62          2HG1      VAL  62  -2.864  -4.601   4.430
  492   3HG1  VAL  62          3HG1      VAL  62  -3.717  -3.659   3.203
  493   1HG2  VAL  62          1HG2      VAL  62  -2.836  -3.353   1.045
  494   2HG2  VAL  62          2HG2      VAL  62  -1.132  -3.603   0.674
  495   3HG2  VAL  62          3HG2      VAL  62  -1.622  -2.268   1.717
  496    H    LYS  63           H        LYS  63  -0.706  -6.255   4.509
  497    HA   LYS  63           HA       LYS  63  -1.376  -5.301   7.084
  498   1HB   LYS  63          1HB       LYS  63  -1.785  -7.604   6.573
  499   2HB   LYS  63          2HB       LYS  63  -0.090  -7.884   6.176
  500   1HG   LYS  63          1HG       LYS  63   0.581  -7.663   8.475
  501   2HG   LYS  63          2HG       LYS  63  -0.996  -7.031   8.937
  502   1HD   LYS  63          1HD       LYS  63  -0.881  -9.335   9.632
  503   2HD   LYS  63          2HD       LYS  63  -1.999  -9.235   8.274
  504   1HE   LYS  63          1HE       LYS  63  -0.338 -11.156   8.171
  505   2HE   LYS  63          2HE       LYS  63  -0.357 -10.112   6.753
  506   1HZ   LYS  63          1HZ       LYS  63   1.506  -9.671   9.009
  507   2HZ   LYS  63          2HZ       LYS  63   1.598  -9.046   7.432
  508   3HZ   LYS  63          3HZ       LYS  63   1.892 -10.696   7.714
  509    H    ILE  64           H        ILE  64   1.819  -6.335   5.847
  510    HA   ILE  64           HA       ILE  64   3.259  -5.827   8.231
  511    HB   ILE  64           HB       ILE  64   4.077  -5.748   5.312
  512   1HG1  ILE  64          1HG1      ILE  64   4.868  -7.714   7.470
  513   2HG1  ILE  64          2HG1      ILE  64   3.384  -7.912   6.536
  514   1HG2  ILE  64          1HG2      ILE  64   6.448  -5.933   6.328
  515   2HG2  ILE  64          2HG2      ILE  64   5.723  -5.294   7.804
  516   3HG2  ILE  64          3HG2      ILE  64   5.691  -4.340   6.322
  517   1HD1  ILE  64          1HD1      ILE  64   4.674  -7.923   4.445
  518   2HD1  ILE  64          2HD1      ILE  64   5.271  -9.176   5.534
  519   3HD1  ILE  64          3HD1      ILE  64   6.166  -7.667   5.350
  520    H    LEU  65           H        LEU  65   2.616  -3.702   5.437
  521    HA   LEU  65           HA       LEU  65   4.016  -1.424   6.366
  522   1HB   LEU  65          1HB       LEU  65   1.595  -1.750   4.592
  523   2HB   LEU  65          2HB       LEU  65   2.259  -0.158   4.947
  524    HG   LEU  65           HG       LEU  65   4.062  -2.365   3.939
  525   1HD1  LEU  65          1HD1      LEU  65   2.286  -2.301   2.299
  526   2HD1  LEU  65          2HD1      LEU  65   3.669  -1.432   1.634
  527   3HD1  LEU  65          3HD1      LEU  65   2.297  -0.538   2.288
  528   1HD2  LEU  65          1HD2      LEU  65   4.100   0.672   3.830
  529   2HD2  LEU  65          2HD2      LEU  65   5.240  -0.346   2.955
  530   3HD2  LEU  65          3HD2      LEU  65   5.209  -0.377   4.714
  531    H    THR  66           H        THR  66   0.823  -2.663   7.265
  532    HA   THR  66           HA       THR  66   0.138  -0.220   8.723
  533    HB   THR  66           HB       THR  66  -1.247  -2.890   9.022
  534    HG1  THR  66           HG1      THR  66  -2.000  -2.767   7.066
  535   1HG2  THR  66          1HG2      THR  66  -2.345  -0.082   8.839
  536   2HG2  THR  66          2HG2      THR  66  -1.879  -0.838  10.362
  537   3HG2  THR  66          3HG2      THR  66  -3.184  -1.529   9.397
  538    H    ASP  67           H        ASP  67   1.697  -3.266   9.323
  539    HA   ASP  67           HA       ASP  67   1.405  -3.162  12.232
  540   1HB   ASP  67          1HB       ASP  67   1.820  -5.319  11.125
  541   2HB   ASP  67          2HB       ASP  67   3.347  -4.713  10.482
  542    H    ILE  68           H        ILE  68   3.992  -2.428   9.879
  543    HA   ILE  68           HA       ILE  68   5.883  -1.447  11.784
  544    HB   ILE  68           HB       ILE  68   5.467  -0.776   8.849
  545   1HG1  ILE  68          1HG1      ILE  68   7.508  -2.647  10.073
  546   2HG1  ILE  68          2HG1      ILE  68   5.905  -3.209   9.598
  547   1HG2  ILE  68          1HG2      ILE  68   7.633  -0.065  10.816
  548   2HG2  ILE  68          2HG2      ILE  68   6.887   0.942   9.578
  549   3HG2  ILE  68          3HG2      ILE  68   8.048  -0.304   9.118
  550   1HD1  ILE  68          1HD1      ILE  68   6.336  -2.297   7.297
  551   2HD1  ILE  68          2HD1      ILE  68   7.424  -3.607   7.753
  552   3HD1  ILE  68          3HD1      ILE  68   7.988  -1.936   7.801
  553    H    TYR  69           H        TYR  69   3.330   0.087   9.912
  554    HA   TYR  69           HA       TYR  69   3.823   2.796  10.666
  555   1HB   TYR  69          1HB       TYR  69   2.215   2.451   8.938
  556   2HB   TYR  69          2HB       TYR  69   1.275   1.354   9.944
  557    HD1  TYR  69           HD1      TYR  69   2.050   4.871   9.220
  558    HD2  TYR  69           HD2      TYR  69  -0.116   2.193  11.787
  559    HE1  TYR  69           HE1      TYR  69   0.699   6.772  10.067
  560    HE2  TYR  69           HE2      TYR  69  -1.466   4.092  12.632
  561    HH   TYR  69           HH       TYR  69  -1.803   6.278  12.565
  562    H    LYS  70           H        LYS  70   1.687   0.361  12.137
  563    HA   LYS  70           HA       LYS  70   1.040   2.023  14.416
  564   1HB   LYS  70          1HB       LYS  70  -0.091  -0.176  13.298
  565   2HB   LYS  70          2HB       LYS  70   0.774  -0.953  14.617
  566   1HG   LYS  70          1HG       LYS  70  -0.303   0.593  16.226
  567   2HG   LYS  70          2HG       LYS  70  -1.190   1.348  14.903
  568   1HD   LYS  70          1HD       LYS  70  -1.378  -1.637  15.300
  569   2HD   LYS  70          2HD       LYS  70  -2.333  -0.564  16.321
  570   1HE   LYS  70          1HE       LYS  70  -3.409   0.423  14.380
  571   2HE   LYS  70          2HE       LYS  70  -2.363  -0.480  13.288
  572   1HZ   LYS  70          1HZ       LYS  70  -3.409  -2.449  13.757
  573   2HZ   LYS  70          2HZ       LYS  70  -4.714  -1.364  13.832
  574   3HZ   LYS  70          3HZ       LYS  70  -3.988  -1.925  15.262
  575    H    GLU  71           H        GLU  71   3.596  -0.231  13.655
  576    HA   GLU  71           HA       GLU  71   4.501  -0.265  16.496
  577   1HB   GLU  71          1HB       GLU  71   4.267  -2.377  15.034
  578   2HB   GLU  71          2HB       GLU  71   5.741  -1.833  14.235
  579   1HG   GLU  71          1HG       GLU  71   6.451  -3.286  16.001
  580   2HG   GLU  71          2HG       GLU  71   6.773  -1.647  16.569
  581    H    ALA  72           H        ALA  72   4.830   2.208  15.135
  582    HA   ALA  72           HA       ALA  72   7.684   2.613  15.364
  583   1HB   ALA  72          1HB       ALA  72   7.471   1.405  13.110
  584   2HB   ALA  72          2HB       ALA  72   8.364   2.923  13.106
  585   3HB   ALA  72          3HB       ALA  72   6.703   2.876  12.518
  586    H    GLU  73           H        GLU  73   6.858   4.417  16.668
  587    HA   GLU  73           HA       GLU  73   5.178   6.467  15.532
  588   1HB   GLU  73          1HB       GLU  73   7.126   6.542  17.856
  589   2HB   GLU  73          2HB       GLU  73   5.951   7.806  17.487
  590   1HG   GLU  73          1HG       GLU  73   5.185   4.913  17.951
  591   2HG   GLU  73          2HG       GLU  73   5.185   6.131  19.227
  592    H    SER  74           H        SER  74   6.935   6.158  13.481
  593    HA   SER  74           HA       SER  74   8.280   8.745  13.370
  594   1HB   SER  74          1HB       SER  74  10.012   7.548  14.571
  595   2HB   SER  74          2HB       SER  74   9.927   6.202  13.438
  596    HG   SER  74           HG       SER  74  11.049   7.317  12.030
  597    H    ARG  75           H        ARG  75   9.230   5.752  11.676
  598    HA   ARG  75           HA       ARG  75   9.185   6.838   9.100
  599   1HB   ARG  75          1HB       ARG  75   8.613   3.990   9.959
  600   2HB   ARG  75          2HB       ARG  75   8.949   4.484   8.299
  601   1HG   ARG  75          1HG       ARG  75  11.114   5.562   9.330
  602   2HG   ARG  75          2HG       ARG  75  10.797   4.474  10.681
  603   1HD   ARG  75          1HD       ARG  75  12.282   3.328   9.164
  604   2HD   ARG  75          2HD       ARG  75  10.692   2.578   9.010
  605    HE   ARG  75           HE       ARG  75  10.676   4.528   7.051
  606   1HH1  ARG  75          1HH1      ARG  75  12.768   1.945   7.970
  607   2HH1  ARG  75          2HH1      ARG  75  13.321   1.644   6.357
  608   1HH2  ARG  75          1HH2      ARG  75  11.387   4.150   4.941
  609   2HH2  ARG  75          2HH2      ARG  75  12.539   2.892   4.642
  610    H    ARG  76           H        ARG  76   6.486   6.727  11.017
  611    HA   ARG  76           HA       ARG  76   4.422   5.668   9.470
  612   1HB   ARG  76          1HB       ARG  76   4.340   8.274  11.022
  613   2HB   ARG  76          2HB       ARG  76   2.949   7.289  10.567
  614   1HG   ARG  76          1HG       ARG  76   4.165   5.375  11.853
  615   2HG   ARG  76          2HG       ARG  76   5.120   6.672  12.571
  616   1HD   ARG  76          1HD       ARG  76   2.138   6.225  12.760
  617   2HD   ARG  76          2HD       ARG  76   3.308   6.356  14.074
  618    HE   ARG  76           HE       ARG  76   3.473   8.810  12.804
  619   1HH1  ARG  76          1HH1      ARG  76   0.963   6.838  14.108
  620   2HH1  ARG  76          2HH1      ARG  76  -0.037   8.178  14.560
  621   1HH2  ARG  76          1HH2      ARG  76   2.182  10.571  13.388
  622   2HH2  ARG  76          2HH2      ARG  76   0.653  10.291  14.153
  623    H    ARG  77           H        ARG  77   5.940   8.891   9.149
  624    HA   ARG  77           HA       ARG  77   4.234   9.952   7.173
  625   1HB   ARG  77          1HB       ARG  77   7.213  10.317   7.598
  626   2HB   ARG  77          2HB       ARG  77   6.312  11.219   6.385
  627   1HG   ARG  77          1HG       ARG  77   6.191  12.704   8.174
  628   2HG   ARG  77          2HG       ARG  77   4.714  11.788   8.440
  629   1HD   ARG  77          1HD       ARG  77   6.029  12.056  10.526
  630   2HD   ARG  77          2HD       ARG  77   5.871  10.362  10.074
  631    HE   ARG  77           HE       ARG  77   8.257  11.161   8.894
  632   1HH1  ARG  77          1HH1      ARG  77   6.858  11.218  12.046
  633   2HH1  ARG  77          2HH1      ARG  77   8.379  11.096  12.866
  634   1HH2  ARG  77          1HH2      ARG  77  10.247  11.004   9.946
  635   2HH2  ARG  77          2HH2      ARG  77  10.298  10.975  11.677
  636    H    GLU  78           H        GLU  78   7.228   8.047   6.650
  637    HA   GLU  78           HA       GLU  78   6.827   7.928   3.790
  638   1HB   GLU  78          1HB       GLU  78   9.024   7.579   5.065
  639   2HB   GLU  78          2HB       GLU  78   8.431   5.958   5.433
  640   1HG   GLU  78          1HG       GLU  78   8.101   5.608   2.954
  641   2HG   GLU  78          2HG       GLU  78   8.924   7.146   2.690
  642    H    CYS  79           H        CYS  79   5.883   5.889   6.508
  643    HA   CYS  79           HA       CYS  79   4.994   3.664   4.893
  644   1HB   CYS  79          1HB       CYS  79   5.501   3.724   7.437
  645   2HB   CYS  79          2HB       CYS  79   3.860   4.345   7.607
  646    HG   CYS  79           HG       CYS  79   4.101   1.751   5.955
  647    H    LEU  80           H        LEU  80   3.458   6.630   6.056
  648    HA   LEU  80           HA       LEU  80   0.766   5.908   5.437
  649   1HB   LEU  80          1HB       LEU  80   2.229   8.532   5.691
  650   2HB   LEU  80          2HB       LEU  80   0.556   8.515   5.137
  651    HG   LEU  80           HG       LEU  80   1.328   7.024   7.650
  652   1HD1  LEU  80          1HD1      LEU  80   0.654   9.099   8.912
  653   2HD1  LEU  80          2HD1      LEU  80   0.726   9.984   7.388
  654   3HD1  LEU  80          3HD1      LEU  80   2.186   9.250   8.053
  655   1HD2  LEU  80          1HD2      LEU  80  -0.930   6.656   6.756
  656   2HD2  LEU  80          2HD2      LEU  80  -1.204   8.394   6.679
  657   3HD2  LEU  80          3HD2      LEU  80  -1.031   7.597   8.241
  658    H    TYR  81           H        TYR  81   3.346   7.353   3.486
  659    HA   TYR  81           HA       TYR  81   1.714   7.766   1.145
  660   1HB   TYR  81          1HB       TYR  81   3.929   8.870   1.562
  661   2HB   TYR  81          2HB       TYR  81   4.710   7.313   1.288
  662    HD1  TYR  81           HD1      TYR  81   5.106   6.508  -0.917
  663    HD2  TYR  81           HD2      TYR  81   2.527   9.886  -0.294
  664    HE1  TYR  81           HE1      TYR  81   5.056   6.920  -3.362
  665    HE2  TYR  81           HE2      TYR  81   2.477  10.298  -2.739
  666    HH   TYR  81           HH       TYR  81   3.536   8.033  -5.005
  667    H    TYR  82           H        TYR  82   3.879   5.131   2.180
  668    HA   TYR  82           HA       TYR  82   3.615   3.535  -0.173
  669   1HB   TYR  82          1HB       TYR  82   4.375   2.997   2.687
  670   2HB   TYR  82          2HB       TYR  82   4.086   1.621   1.624
  671    HD1  TYR  82           HD1      TYR  82   5.707   4.991   1.206
  672    HD2  TYR  82           HD2      TYR  82   6.080   0.730   0.785
  673    HE1  TYR  82           HE1      TYR  82   7.963   5.284   0.225
  674    HE2  TYR  82           HE2      TYR  82   8.337   1.027  -0.197
  675    HH   TYR  82           HH       TYR  82  10.175   3.452   0.124
  676    H    LEU  83           H        LEU  83   1.506   3.823   2.677
  677    HA   LEU  83           HA       LEU  83  -0.085   1.499   2.074
  678   1HB   LEU  83          1HB       LEU  83  -0.626   4.034   3.632
  679   2HB   LEU  83          2HB       LEU  83  -1.862   2.798   3.425
  680    HG   LEU  83           HG       LEU  83   0.899   2.156   4.496
  681   1HD1  LEU  83          1HD1      LEU  83  -1.586   3.026   5.992
  682   2HD1  LEU  83          2HD1      LEU  83   0.010   3.775   6.033
  683   3HD1  LEU  83          3HD1      LEU  83  -0.238   2.189   6.762
  684   1HD2  LEU  83          1HD2      LEU  83  -0.179   0.137   3.888
  685   2HD2  LEU  83          2HD2      LEU  83  -1.765   0.722   4.387
  686   3HD2  LEU  83          3HD2      LEU  83  -0.563   0.288   5.598
  687    H    THR  84           H        THR  84  -0.286   4.935   1.022
  688    HA   THR  84           HA       THR  84  -2.750   4.747  -0.312
  689    HB   THR  84           HB       THR  84  -0.351   6.270  -1.352
  690    HG1  THR  84           HG1      THR  84  -0.250   7.149   0.536
  691   1HG2  THR  84          1HG2      THR  84  -3.225   7.156  -1.100
  692   2HG2  THR  84          2HG2      THR  84  -2.638   6.276  -2.512
  693   3HG2  THR  84          3HG2      THR  84  -1.954   7.849  -2.104
  694    H    ILE  85           H        ILE  85   0.525   3.854  -1.328
  695    HA   ILE  85           HA       ILE  85  -0.240   3.097  -4.019
  696    HB   ILE  85           HB       ILE  85   2.123   1.960  -2.510
  697   1HG1  ILE  85          1HG1      ILE  85   2.078   4.405  -2.098
  698   2HG1  ILE  85          2HG1      ILE  85   3.428   3.940  -3.123
  699   1HG2  ILE  85          1HG2      ILE  85   1.626   2.701  -5.402
  700   2HG2  ILE  85          2HG2      ILE  85   1.740   1.072  -4.737
  701   3HG2  ILE  85          3HG2      ILE  85   3.163   2.114  -4.770
  702   1HD1  ILE  85          1HD1      ILE  85   2.108   4.613  -5.126
  703   2HD1  ILE  85          2HD1      ILE  85   2.368   5.952  -4.014
  704   3HD1  ILE  85          3HD1      ILE  85   0.805   5.144  -4.062
  705    H    GLY  86           H        GLY  86   0.459   1.220  -1.063
  706   1HA   GLY  86          1HA       GLY  86  -0.203  -1.327  -2.164
  707   2HA   GLY  86          2HA       GLY  86  -0.224  -0.933  -0.444
  708    H    CYS  87           H        CYS  87  -2.181   1.240  -0.757
  709    HA   CYS  87           HA       CYS  87  -4.563  -0.407  -0.606
  710   1HB   CYS  87          1HB       CYS  87  -4.129   2.589  -0.503
  711   2HB   CYS  87          2HB       CYS  87  -5.708   1.828  -0.300
  712    HG   CYS  87           HG       CYS  87  -3.859   0.508   1.621
  713    H    TYR  88           H        TYR  88  -3.331   2.058  -2.884
  714    HA   TYR  88           HA       TYR  88  -5.529   2.176  -4.617
  715   1HB   TYR  88          1HB       TYR  88  -3.518   3.632  -4.753
  716   2HB   TYR  88          2HB       TYR  88  -2.608   2.270  -5.406
  717    HD1  TYR  88           HD1      TYR  88  -5.521   4.504  -6.017
  718    HD2  TYR  88           HD2      TYR  88  -2.806   1.631  -7.699
  719    HE1  TYR  88           HE1      TYR  88  -6.380   5.022  -8.285
  720    HE2  TYR  88           HE2      TYR  88  -3.664   2.149  -9.968
  721    HH   TYR  88           HH       TYR  88  -5.284   4.802 -10.756
  722    H    LYS  89           H        LYS  89  -3.013  -0.296  -4.386
  723    HA   LYS  89           HA       LYS  89  -3.756  -1.592  -6.873
  724   1HB   LYS  89          1HB       LYS  89  -2.158  -2.563  -4.487
  725   2HB   LYS  89          2HB       LYS  89  -2.334  -3.467  -5.990
  726   1HG   LYS  89          1HG       LYS  89  -1.387  -0.604  -6.096
  727   2HG   LYS  89          2HG       LYS  89  -0.248  -1.867  -5.644
  728   1HD   LYS  89          1HD       LYS  89  -1.922  -2.377  -8.082
  729   2HD   LYS  89          2HD       LYS  89  -0.664  -1.153  -8.222
  730   1HE   LYS  89          1HE       LYS  89   0.135  -3.426  -8.863
  731   2HE   LYS  89          2HE       LYS  89   1.032  -2.752  -7.502
  732   1HZ   LYS  89          1HZ       LYS  89  -0.257  -4.047  -5.988
  733   2HZ   LYS  89          2HZ       LYS  89   0.349  -5.089  -7.185
  734   3HZ   LYS  89          3HZ       LYS  89  -1.276  -4.596  -7.227
  735    H    LEU  90           H        LEU  90  -4.883  -1.755  -3.572
  736    HA   LEU  90           HA       LEU  90  -6.623  -4.103  -4.237
  737   1HB   LEU  90          1HB       LEU  90  -6.123  -2.840  -1.528
  738   2HB   LEU  90          2HB       LEU  90  -6.958  -4.355  -1.853
  739    HG   LEU  90           HG       LEU  90  -4.032  -3.829  -2.447
  740   1HD1  LEU  90          1HD1      LEU  90  -4.815  -4.002   0.019
  741   2HD1  LEU  90          2HD1      LEU  90  -3.518  -5.079  -0.495
  742   3HD1  LEU  90          3HD1      LEU  90  -5.165  -5.690  -0.349
  743   1HD2  LEU  90          1HD2      LEU  90  -4.117  -6.422  -2.629
  744   2HD2  LEU  90          2HD2      LEU  90  -4.767  -5.491  -3.976
  745   3HD2  LEU  90          3HD2      LEU  90  -5.861  -6.215  -2.797
  746    H    GLY  91           H        GLY  91  -6.835  -1.093  -4.936
  747   1HA   GLY  91          1HA       GLY  91  -8.312   0.655  -4.709
  748   2HA   GLY  91          2HA       GLY  91  -9.520  -0.558  -5.101
  749    H    GLU  92           H        GLU  92  -7.625  -0.415  -2.094
  750    HA   GLU  92           HA       GLU  92 -10.132  -0.062  -0.573
  751   1HB   GLU  92          1HB       GLU  92  -7.260  -0.668   0.013
  752   2HB   GLU  92          2HB       GLU  92  -8.102   0.249   1.257
  753   1HG   GLU  92          1HG       GLU  92  -8.220  -2.207   1.618
  754   2HG   GLU  92          2HG       GLU  92  -9.809  -1.467   1.437
  755    H    TYR  93           H        TYR  93  -9.724   1.934  -2.450
  756    HA   TYR  93           HA       TYR  93  -8.169   4.106  -1.772
  757   1HB   TYR  93          1HB       TYR  93 -10.996   4.612  -2.727
  758   2HB   TYR  93          2HB       TYR  93  -9.527   5.474  -3.161
  759    HD1  TYR  93           HD1      TYR  93 -11.713   2.683  -3.927
  760    HD2  TYR  93           HD2      TYR  93  -7.834   4.373  -4.667
  761    HE1  TYR  93           HE1      TYR  93 -11.489   1.277  -5.956
  762    HE2  TYR  93           HE2      TYR  93  -7.608   2.963  -6.695
  763    HH   TYR  93           HH       TYR  93  -9.231   0.345  -7.303
  764    H    SER  94           H        SER  94 -10.828   2.954   0.163
  765    HA   SER  94           HA       SER  94 -11.549   5.457   1.329
  766   1HB   SER  94          1HB       SER  94 -12.462   4.078   3.135
  767   2HB   SER  94          2HB       SER  94 -12.863   3.358   1.578
  768    HG   SER  94           HG       SER  94 -11.992   1.667   2.531
  769    H    MET  95           H        MET  95  -9.148   2.979   2.178
  770    HA   MET  95           HA       MET  95  -8.173   4.502   4.444
  771   1HB   MET  95          1HB       MET  95  -7.628   1.906   3.186
  772   2HB   MET  95          2HB       MET  95  -6.153   2.682   3.751
  773   1HG   MET  95          1HG       MET  95  -6.970   2.828   5.987
  774   2HG   MET  95          2HG       MET  95  -8.615   2.450   5.481
  775   1HE   MET  95          1HE       MET  95  -9.244   0.595   6.814
  776   2HE   MET  95          2HE       MET  95  -8.924  -1.047   6.248
  777   3HE   MET  95          3HE       MET  95  -9.561   0.160   5.128
  778    H    ALA  96           H        ALA  96  -7.211   4.058   1.077
  779    HA   ALA  96           HA       ALA  96  -4.715   5.392   1.189
  780   1HB   ALA  96          1HB       ALA  96  -4.808   5.445  -1.154
  781   2HB   ALA  96          2HB       ALA  96  -6.552   5.695  -1.182
  782   3HB   ALA  96          3HB       ALA  96  -5.892   4.111  -0.773
  783    H    LYS  97           H        LYS  97  -8.000   6.685   0.644
  784    HA   LYS  97           HA       LYS  97  -7.244   9.385   0.220
  785   1HB   LYS  97          1HB       LYS  97  -9.523   8.283  -0.164
  786   2HB   LYS  97          2HB       LYS  97  -9.813   8.538   1.557
  787   1HG   LYS  97          1HG       LYS  97  -9.152  10.996   1.123
  788   2HG   LYS  97          2HG       LYS  97  -9.350  10.616  -0.588
  789   1HD   LYS  97          1HD       LYS  97 -11.670   9.731   0.018
  790   2HD   LYS  97          2HD       LYS  97 -11.442  10.494   1.592
  791   1HE   LYS  97          1HE       LYS  97 -11.397  11.873  -1.107
  792   2HE   LYS  97          2HE       LYS  97 -12.627  12.048   0.145
  793   1HZ   LYS  97          1HZ       LYS  97 -10.297  12.589   1.438
  794   2HZ   LYS  97          2HZ       LYS  97 -11.405  13.743   0.865
  795   3HZ   LYS  97          3HZ       LYS  97 -10.063  13.306  -0.081
  796    H    ARG  98           H        ARG  98  -8.222   7.811   3.361
  797    HA   ARG  98           HA       ARG  98  -7.930  10.286   4.783
  798   1HB   ARG  98          1HB       ARG  98  -8.005   8.848   6.809
  799   2HB   ARG  98          2HB       ARG  98  -9.287   8.449   5.667
  800   1HG   ARG  98          1HG       ARG  98  -7.889   6.633   4.770
  801   2HG   ARG  98          2HG       ARG  98  -6.663   6.979   5.982
  802   1HD   ARG  98          1HD       ARG  98  -8.189   5.100   6.672
  803   2HD   ARG  98          2HD       ARG  98  -8.225   6.467   7.784
  804    HE   ARG  98           HE       ARG  98 -10.295   6.995   6.012
  805   1HH1  ARG  98          1HH1      ARG  98  -9.313   4.366   8.018
  806   2HH1  ARG  98          2HH1      ARG  98 -10.928   3.809   8.305
  807   1HH2  ARG  98          1HH2      ARG  98 -12.411   6.281   6.382
  808   2HH2  ARG  98          2HH2      ARG  98 -12.679   4.892   7.381
  809    H    TYR  99           H        TYR  99  -5.646   7.625   4.100
  810    HA   TYR  99           HA       TYR  99  -3.643   8.678   5.913
  811   1HB   TYR  99          1HB       TYR  99  -3.406   6.775   3.565
  812   2HB   TYR  99          2HB       TYR  99  -2.065   7.176   4.626
  813    HD1  TYR  99           HD1      TYR  99  -4.006   4.551   3.977
  814    HD2  TYR  99           HD2      TYR  99  -3.245   7.129   7.344
  815    HE1  TYR  99           HE1      TYR  99  -4.682   2.745   5.538
  816    HE2  TYR  99           HE2      TYR  99  -3.939   5.332   8.874
  817    HH   TYR  99           HH       TYR  99  -5.045   2.180   7.642
  818    H    VAL 100           H        VAL 100  -3.890   8.745   2.352
  819    HA   VAL 100           HA       VAL 100  -1.640  10.417   1.936
  820    HB   VAL 100           HB       VAL 100  -2.992   9.226   0.138
  821   1HG1  VAL 100          1HG1      VAL 100  -4.937  10.267  -0.762
  822   2HG1  VAL 100          2HG1      VAL 100  -4.685  11.730   0.190
  823   3HG1  VAL 100          3HG1      VAL 100  -5.185  10.237   0.982
  824   1HG2  VAL 100          1HG2      VAL 100  -2.384  12.170  -0.279
  825   2HG2  VAL 100          2HG2      VAL 100  -2.509  10.954  -1.550
  826   3HG2  VAL 100          3HG2      VAL 100  -1.205  10.862  -0.367
  827    H    ASP 101           H        ASP 101  -4.926  11.196   2.903
  828    HA   ASP 101           HA       ASP 101  -4.775  14.032   2.525
  829   1HB   ASP 101          1HB       ASP 101  -6.908  12.876   2.930
  830   2HB   ASP 101          2HB       ASP 101  -6.367  12.425   4.548
  831    H    THR 102           H        THR 102  -4.167  12.005   5.417
  832    HA   THR 102           HA       THR 102  -3.460  14.056   7.207
  833    HB   THR 102           HB       THR 102  -2.312  11.260   6.948
  834    HG1  THR 102           HG1      THR 102  -4.359  12.367   8.567
  835   1HG2  THR 102          1HG2      THR 102  -0.785  12.504   8.298
  836   2HG2  THR 102          2HG2      THR 102  -1.820  11.623   9.423
  837   3HG2  THR 102          3HG2      THR 102  -2.096  13.341   9.130
  838    H    LEU 103           H        LEU 103  -1.322  12.234   4.995
  839    HA   LEU 103           HA       LEU 103   1.053  13.672   5.645
  840   1HB   LEU 103          1HB       LEU 103   0.892  11.500   4.329
  841   2HB   LEU 103          2HB       LEU 103   0.390  12.470   2.947
  842    HG   LEU 103           HG       LEU 103   2.587  13.861   3.509
  843   1HD1  LEU 103          1HD1      LEU 103   3.109  12.607   5.580
  844   2HD1  LEU 103          2HD1      LEU 103   4.387  12.421   4.382
  845   3HD1  LEU 103          3HD1      LEU 103   3.228  11.119   4.643
  846   1HD2  LEU 103          1HD2      LEU 103   2.241  12.667   1.405
  847   2HD2  LEU 103          2HD2      LEU 103   2.605  11.128   2.187
  848   3HD2  LEU 103          3HD2      LEU 103   3.870  12.342   1.997
  849    H    PHE 104           H        PHE 104  -1.469  14.292   3.196
  850    HA   PHE 104           HA       PHE 104  -0.042  16.484   2.008
  851   1HB   PHE 104          1HB       PHE 104  -1.843  15.374   0.779
  852   2HB   PHE 104          2HB       PHE 104  -3.011  15.842   2.014
  853    HD1  PHE 104           HD1      PHE 104  -3.893  18.084   2.131
  854    HD2  PHE 104           HD2      PHE 104  -0.801  17.093  -0.682
  855    HE1  PHE 104           HE1      PHE 104  -4.252  20.248   0.974
  856    HE2  PHE 104           HE2      PHE 104  -1.160  19.256  -1.839
  857    HZ   PHE 104           HZ       PHE 104  -2.885  20.834  -1.011
  858    H    GLU 105           H        GLU 105  -2.360  16.247   4.676
  859    HA   GLU 105           HA       GLU 105  -2.907  19.014   5.010
  860   1HB   GLU 105          1HB       GLU 105  -2.773  16.677   6.918
  861   2HB   GLU 105          2HB       GLU 105  -3.076  18.305   7.527
  862   1HG   GLU 105          1HG       GLU 105  -5.032  18.524   6.083
  863   2HG   GLU 105          2HG       GLU 105  -4.704  16.951   5.354
  864    H    HIS 106           H        HIS 106  -0.287  17.002   6.283
  865    HA   HIS 106           HA       HIS 106   1.020  18.749   7.936
  866   1HB   HIS 106          1HB       HIS 106   1.622  16.366   7.456
  867   2HB   HIS 106          2HB       HIS 106   2.472  16.926   6.016
  868    HD1  HIS 106           HD1      HIS 106   4.901  17.181   6.456
  869    HD2  HIS 106           HD2      HIS 106   2.641  18.127   9.829
  870    HE1  HIS 106           HE1      HIS 106   6.549  17.857   8.256
  871    H    GLU 107           H        GLU 107   0.232  19.939   5.086
  872    HA   GLU 107           HA       GLU 107   1.049  21.591   3.663
  873   1HB   GLU 107          1HB       GLU 107   3.252  21.972   5.710
  874   2HB   GLU 107          2HB       GLU 107   2.643  23.150   4.551
  875   1HG   GLU 107          1HG       GLU 107   0.409  23.030   5.675
  876   2HG   GLU 107          2HG       GLU 107   1.126  21.983   6.901
  877    H    ARG 108           H        ARG 108   4.076  22.158   3.629
  878    HA   ARG 108           HA       ARG 108   5.971  21.301   2.562
  879   1HB   ARG 108          1HB       ARG 108   5.038  19.127   3.967
  880   2HB   ARG 108          2HB       ARG 108   4.947  18.509   2.322
  881   1HG   ARG 108          1HG       ARG 108   7.404  19.698   3.655
  882   2HG   ARG 108          2HG       ARG 108   7.133  17.990   3.316
  883   1HD   ARG 108          1HD       ARG 108   8.375  18.523   1.440
  884   2HD   ARG 108          2HD       ARG 108   6.783  18.961   0.819
  885    HE   ARG 108           HE       ARG 108   7.681  21.284   2.033
  886   1HH1  ARG 108          1HH1      ARG 108   8.901  19.045  -0.286
  887   2HH1  ARG 108          2HH1      ARG 108   9.816  20.235  -1.150
  888   1HH2  ARG 108          1HH2      ARG 108   8.869  22.851   0.919
  889   2HH2  ARG 108          2HH2      ARG 108   9.798  22.390  -0.468
  890    H    ASN 109           H        ASN 109   6.381  21.440   0.391
  891    HA   ASN 109           HA       ASN 109   4.075  21.229  -1.457
  892   1HB   ASN 109          1HB       ASN 109   6.898  22.279  -1.755
  893   2HB   ASN 109          2HB       ASN 109   5.785  22.145  -3.117
  894   1HD2  ASN 109          1HD2      ASN 109   4.651  22.929   0.148
  895   2HD2  ASN 109          2HD2      ASN 109   4.218  24.534  -0.198
  896    H    ASN 110           H        ASN 110   3.915  19.683  -3.074
  897    HA   ASN 110           HA       ASN 110   6.080  18.053  -3.995
  898   1HB   ASN 110          1HB       ASN 110   5.126  15.884  -2.905
  899   2HB   ASN 110          2HB       ASN 110   6.161  16.925  -1.927
  900   1HD2  ASN 110          1HD2      ASN 110   5.110  16.249   0.080
  901   2HD2  ASN 110          2HD2      ASN 110   3.539  16.765   0.467
  902    H    LYS 111           H        LYS 111   4.876  18.778  -5.911
  903    HA   LYS 111           HA       LYS 111   2.192  18.302  -6.500
  904   1HB   LYS 111          1HB       LYS 111   4.602  18.060  -8.312
  905   2HB   LYS 111          2HB       LYS 111   2.937  18.083  -8.893
  906   1HG   LYS 111          1HG       LYS 111   2.593  20.283  -7.820
  907   2HG   LYS 111          2HG       LYS 111   4.266  20.265  -7.258
  908   1HD   LYS 111          1HD       LYS 111   5.057  20.168  -9.590
  909   2HD   LYS 111          2HD       LYS 111   3.388  20.177 -10.160
  910   1HE   LYS 111          1HE       LYS 111   4.321  22.442 -10.274
  911   2HE   LYS 111          2HE       LYS 111   3.044  22.376  -9.060
  912   1HZ   LYS 111          1HZ       LYS 111   5.591  21.701  -7.969
  913   2HZ   LYS 111          2HZ       LYS 111   4.476  22.878  -7.460
  914   3HZ   LYS 111          3HZ       LYS 111   5.608  23.244  -8.673
  915    H    GLN 112           H        GLN 112   4.509  15.786  -5.863
  916    HA   GLN 112           HA       GLN 112   3.263  13.785  -7.545
  917   1HB   GLN 112          1HB       GLN 112   5.466  13.202  -7.074
  918   2HB   GLN 112          2HB       GLN 112   5.411  13.903  -5.461
  919   1HG   GLN 112          1HG       GLN 112   4.245  12.023  -4.576
  920   2HG   GLN 112          2HG       GLN 112   3.893  11.391  -6.184
  921   1HE2  GLN 112          1HE2      GLN 112   5.568  10.313  -3.780
  922   2HE2  GLN 112          2HE2      GLN 112   7.036   9.858  -4.500
  923    H    VAL 113           H        VAL 113   2.856  15.020  -4.305
  924    HA   VAL 113           HA       VAL 113   1.148  12.835  -3.402
  925    HB   VAL 113           HB       VAL 113   1.571  15.629  -2.290
  926   1HG1  VAL 113          1HG1      VAL 113   0.104  13.203  -1.224
  927   2HG1  VAL 113          2HG1      VAL 113  -0.547  14.820  -1.496
  928   3HG1  VAL 113          3HG1      VAL 113   0.615  14.543  -0.197
  929   1HG2  VAL 113          1HG2      VAL 113   2.663  12.936  -1.411
  930   2HG2  VAL 113          2HG2      VAL 113   3.013  14.494  -0.664
  931   3HG2  VAL 113          3HG2      VAL 113   3.581  14.152  -2.298
  932    H    GLY 114           H        GLY 114   0.625  16.209  -4.423
  933   1HA   GLY 114          1HA       GLY 114  -2.215  16.190  -4.258
  934   2HA   GLY 114          2HA       GLY 114  -1.289  17.226  -5.348
  935    H    ALA 115           H        ALA 115  -0.002  15.068  -6.764
  936    HA   ALA 115           HA       ALA 115  -2.144  14.434  -8.653
  937   1HB   ALA 115          1HB       ALA 115   0.826  13.843  -8.504
  938   2HB   ALA 115          2HB       ALA 115  -0.015  14.881  -9.658
  939   3HB   ALA 115          3HB       ALA 115  -0.186  13.128  -9.763
  940    H    LEU 116           H        LEU 116  -0.053  12.464  -6.503
  941    HA   LEU 116           HA       LEU 116  -1.253   9.980  -7.179
  942   1HB   LEU 116          1HB       LEU 116   0.736  10.013  -5.783
  943   2HB   LEU 116          2HB       LEU 116  -0.098  10.944  -4.540
  944    HG   LEU 116           HG       LEU 116  -1.574   9.085  -4.046
  945   1HD1  LEU 116          1HD1      LEU 116  -1.031   6.853  -5.294
  946   2HD1  LEU 116          2HD1      LEU 116  -0.335   7.903  -6.529
  947   3HD1  LEU 116          3HD1      LEU 116  -2.040   8.049  -6.105
  948   1HD2  LEU 116          1HD2      LEU 116   0.141   7.341  -3.405
  949   2HD2  LEU 116          2HD2      LEU 116   0.540   8.981  -2.893
  950   3HD2  LEU 116          3HD2      LEU 116   1.336   8.279  -4.302
  951    H    LYS 117           H        LYS 117  -2.138  12.384  -4.702
  952    HA   LYS 117           HA       LYS 117  -4.380  10.992  -3.673
  953   1HB   LYS 117          1HB       LYS 117  -3.380  13.009  -2.607
  954   2HB   LYS 117          2HB       LYS 117  -3.997  13.994  -3.933
  955   1HG   LYS 117          1HG       LYS 117  -6.267  13.571  -3.322
  956   2HG   LYS 117          2HG       LYS 117  -5.802  12.275  -2.223
  957   1HD   LYS 117          1HD       LYS 117  -6.332  14.276  -0.926
  958   2HD   LYS 117          2HD       LYS 117  -4.607  13.939  -0.805
  959   1HE   LYS 117          1HE       LYS 117  -5.250  16.377  -1.244
  960   2HE   LYS 117          2HE       LYS 117  -4.056  15.684  -2.338
  961   1HZ   LYS 117          1HZ       LYS 117  -5.712  15.346  -3.984
  962   2HZ   LYS 117          2HZ       LYS 117  -5.879  16.946  -3.438
  963   3HZ   LYS 117          3HZ       LYS 117  -6.964  15.749  -2.914
  964    H    SER 118           H        SER 118  -3.958  12.980  -6.555
  965    HA   SER 118           HA       SER 118  -6.672  13.489  -7.172
  966   1HB   SER 118          1HB       SER 118  -5.911  14.113  -9.298
  967   2HB   SER 118          2HB       SER 118  -4.473  14.331  -8.303
  968    HG   SER 118           HG       SER 118  -3.862  13.132 -10.056
  969    H    MET 119           H        MET 119  -4.723  10.545  -7.671
  970    HA   MET 119           HA       MET 119  -6.723   9.335  -9.417
  971   1HB   MET 119          1HB       MET 119  -4.824   7.653  -7.792
  972   2HB   MET 119          2HB       MET 119  -5.332   7.463  -9.468
  973   1HG   MET 119          1HG       MET 119  -4.010   9.852  -9.644
  974   2HG   MET 119          2HG       MET 119  -3.105   9.084  -8.338
  975   1HE   MET 119          1HE       MET 119  -0.926   9.061  -9.643
  976   2HE   MET 119          2HE       MET 119  -1.751   9.939 -10.929
  977   3HE   MET 119          3HE       MET 119  -0.760   8.537 -11.324
  978    H    VAL 120           H        VAL 120  -5.932   9.280  -5.998
  979    HA   VAL 120           HA       VAL 120  -7.895   7.340  -5.087
  980    HB   VAL 120           HB       VAL 120  -6.777   9.706  -3.589
  981   1HG1  VAL 120          1HG1      VAL 120  -7.037   8.109  -1.686
  982   2HG1  VAL 120          2HG1      VAL 120  -7.777   6.957  -2.790
  983   3HG1  VAL 120          3HG1      VAL 120  -8.573   8.496  -2.461
  984   1HG2  VAL 120          1HG2      VAL 120  -4.949   8.147  -2.920
  985   2HG2  VAL 120          2HG2      VAL 120  -4.916   8.506  -4.647
  986   3HG2  VAL 120          3HG2      VAL 120  -5.562   6.967  -4.078
  987    H    GLU 121           H        GLU 121  -7.948  10.917  -5.158
  988    HA   GLU 121           HA       GLU 121 -10.674  11.005  -4.210
  989   1HB   GLU 121          1HB       GLU 121  -9.226  12.910  -3.849
  990   2HB   GLU 121          2HB       GLU 121  -8.933  13.075  -5.581
  991   1HG   GLU 121          1HG       GLU 121 -11.158  13.774  -6.001
  992   2HG   GLU 121          2HG       GLU 121 -11.711  13.243  -4.414
  993    H    ASP 122           H        ASP 122  -9.210  11.030  -7.438
  994    HA   ASP 122           HA       ASP 122 -11.688  11.671  -8.799
  995   1HB   ASP 122          1HB       ASP 122  -9.139  10.357  -9.783
  996   2HB   ASP 122          2HB       ASP 122 -10.482  10.809 -10.832
  997    H    LYS 123           H        LYS 123 -10.049   8.615  -7.925
  998    HA   LYS 123           HA       LYS 123 -11.954   6.971  -9.334
  999   1HB   LYS 123          1HB       LYS 123  -9.545   6.390  -8.491
 1000   2HB   LYS 123          2HB       LYS 123 -10.340   6.030  -6.962
 1001   1HG   LYS 123          1HG       LYS 123 -10.504   3.937  -7.949
 1002   2HG   LYS 123          2HG       LYS 123 -11.991   4.643  -8.576
 1003   1HD   LYS 123          1HD       LYS 123 -10.753   5.340 -10.628
 1004   2HD   LYS 123          2HD       LYS 123  -9.314   4.534 -10.003
 1005   1HE   LYS 123          1HE       LYS 123 -11.957   3.256 -10.742
 1006   2HE   LYS 123          2HE       LYS 123 -10.388   2.989 -11.501
 1007   1HZ   LYS 123          1HZ       LYS 123 -11.408   2.007  -8.941
 1008   2HZ   LYS 123          2HZ       LYS 123  -9.746   2.341  -9.056
 1009   3HZ   LYS 123          3HZ       LYS 123 -10.464   1.214 -10.106
 1010    H    ILE 124           H        ILE 124 -11.771   8.287  -6.025
 1011    HA   ILE 124           HA       ILE 124 -13.960   6.611  -5.154
 1012    HB   ILE 124           HB       ILE 124 -12.649   9.067  -3.927
 1013   1HG1  ILE 124          1HG1      ILE 124 -12.770   6.189  -2.972
 1014   2HG1  ILE 124          2HG1      ILE 124 -11.451   6.838  -3.945
 1015   1HG2  ILE 124          1HG2      ILE 124 -14.011   8.439  -1.863
 1016   2HG2  ILE 124          2HG2      ILE 124 -15.000   7.444  -2.930
 1017   3HG2  ILE 124          3HG2      ILE 124 -14.919   9.188  -3.176
 1018   1HD1  ILE 124          1HD1      ILE 124 -11.050   8.567  -2.184
 1019   2HD1  ILE 124          2HD1      ILE 124 -10.830   6.927  -1.579
 1020   3HD1  ILE 124          3HD1      ILE 124 -12.303   7.814  -1.198
 1021    H    GLN 125           H        GLN 125 -13.610   9.561  -6.838
 1022    HA   GLN 125           HA       GLN 125 -16.194  10.684  -6.248
 1023   1HB   GLN 125          1HB       GLN 125 -14.155  11.129  -8.418
 1024   2HB   GLN 125          2HB       GLN 125 -15.774  11.783  -8.661
 1025   1HG   GLN 125          1HG       GLN 125 -15.632  13.097  -6.653
 1026   2HG   GLN 125          2HG       GLN 125 -14.140  12.294  -6.163
 1027   1HE2  GLN 125          1HE2      GLN 125 -14.289  12.855  -9.551
 1028   2HE2  GLN 125          2HE2      GLN 125 -13.308  14.240  -9.595
 1029    H    LYS 126           H        LYS 126 -15.072   8.331  -8.653
 1030    HA   LYS 126           HA       LYS 126 -17.596   8.236 -10.086
 1031   1HB   LYS 126          1HB       LYS 126 -15.176   6.450  -9.906
 1032   2HB   LYS 126          2HB       LYS 126 -16.642   5.821 -10.658
 1033   1HG   LYS 126          1HG       LYS 126 -16.670   7.685 -12.243
 1034   2HG   LYS 126          2HG       LYS 126 -15.261   8.402 -11.462
 1035   1HD   LYS 126          1HD       LYS 126 -13.855   6.571 -12.130
 1036   2HD   LYS 126          2HD       LYS 126 -15.243   5.625 -12.669
 1037   1HE   LYS 126          1HE       LYS 126 -15.704   7.267 -14.436
 1038   2HE   LYS 126          2HE       LYS 126 -14.356   8.260 -13.882
 1039   1HZ   LYS 126          1HZ       LYS 126 -14.062   5.445 -14.769
 1040   2HZ   LYS 126          2HZ       LYS 126 -12.822   6.564 -14.454
 1041   3HZ   LYS 126          3HZ       LYS 126 -13.843   6.777 -15.796
 1042    H    GLU 127           H        GLU 127 -16.135   6.401  -7.465
 1043    HA   GLU 127           HA       GLU 127 -18.114   4.444  -6.833
 1044   1HB   GLU 127          1HB       GLU 127 -16.355   6.086  -5.018
 1045   2HB   GLU 127          2HB       GLU 127 -17.295   4.685  -4.516
 1046   1HG   GLU 127          1HG       GLU 127 -16.114   3.313  -6.218
 1047   2HG   GLU 127          2HG       GLU 127 -15.125   4.714  -6.631
 1048    H    THR 128           H        THR 128 -18.220   7.926  -6.479
 1049    HA   THR 128           HA       THR 128 -19.891   9.335  -5.640
 1050    HB   THR 128           HB       THR 128 -21.720   6.935  -5.934
 1051    HG1  THR 128           HG1      THR 128 -21.320   7.072  -7.970
 1052   1HG2  THR 128          1HG2      THR 128 -22.674   8.894  -4.792
 1053   2HG2  THR 128          2HG2      THR 128 -23.402   8.686  -6.385
 1054   3HG2  THR 128          3HG2      THR 128 -22.172   9.925  -6.132
 1055    H    LEU 129           H        LEU 129 -21.318   6.363  -4.310
 1056    HA   LEU 129           HA       LEU 129 -20.429   7.210  -1.575
 1057   1HB   LEU 129          1HB       LEU 129 -22.942   7.713  -2.382
 1058   2HB   LEU 129          2HB       LEU 129 -23.172   6.028  -1.925
 1059    HG   LEU 129           HG       LEU 129 -22.029   8.203  -0.141
 1060   1HD1  LEU 129          1HD1      LEU 129 -24.679   6.730  -0.044
 1061   2HD1  LEU 129          2HD1      LEU 129 -24.463   8.405  -0.551
 1062   3HD1  LEU 129          3HD1      LEU 129 -24.125   7.938   1.115
 1063   1HD2  LEU 129          1HD2      LEU 129 -22.337   6.384   1.616
 1064   2HD2  LEU 129          2HD2      LEU 129 -21.031   6.103   0.464
 1065   3HD2  LEU 129          3HD2      LEU 129 -22.565   5.251   0.283
 1066    H    LYS 130           H        LYS 130 -22.192   4.545  -3.223
 1067    HA   LYS 130           HA       LYS 130 -21.317   2.539  -1.383
 1068   1HB   LYS 130          1HB       LYS 130 -21.901   0.955  -3.305
 1069   2HB   LYS 130          2HB       LYS 130 -23.196   2.025  -2.767
 1070   1HG   LYS 130          1HG       LYS 130 -22.869   3.507  -4.615
 1071   2HG   LYS 130          2HG       LYS 130 -21.345   2.734  -5.051
 1072   1HD   LYS 130          1HD       LYS 130 -23.097   1.974  -6.573
 1073   2HD   LYS 130          2HD       LYS 130 -22.591   0.632  -5.548
 1074   1HE   LYS 130          1HE       LYS 130 -24.541   0.759  -4.216
 1075   2HE   LYS 130          2HE       LYS 130 -24.929   2.384  -4.783
 1076   1HZ   LYS 130          1HZ       LYS 130 -25.932   0.058  -5.783
 1077   2HZ   LYS 130          2HZ       LYS 130 -24.743   0.489  -6.918
 1078   3HZ   LYS 130          3HZ       LYS 130 -25.994   1.575  -6.540
 1079    H    GLY 131           H        GLY 131 -19.605   1.016  -1.559
 1080   1HA   GLY 131          1HA       GLY 131 -17.728   1.081  -3.777
 1081   2HA   GLY 131          2HA       GLY 131 -17.091   1.889  -2.344
 1082    H    VAL 132           H        VAL 132 -15.477   0.076  -2.452
 1083    HA   VAL 132           HA       VAL 132 -14.621  -1.931  -1.607
 1084    HB   VAL 132           HB       VAL 132 -17.141  -2.055   0.068
 1085   1HG1  VAL 132          1HG1      VAL 132 -15.665  -4.030   0.124
 1086   2HG1  VAL 132          2HG1      VAL 132 -15.627  -3.172   1.664
 1087   3HG1  VAL 132          3HG1      VAL 132 -14.294  -2.995   0.524
 1088   1HG2  VAL 132          1HG2      VAL 132 -14.591  -0.468   0.501
 1089   2HG2  VAL 132          2HG2      VAL 132 -15.822  -0.729   1.736
 1090   3HG2  VAL 132          3HG2      VAL 132 -16.212   0.192   0.283
 1091    H    VAL 133           H        VAL 133 -14.599  -3.871  -2.617
 1092    HA   VAL 133           HA       VAL 133 -17.199  -5.167  -3.345
 1093    HB   VAL 133           HB       VAL 133 -14.807  -4.961  -5.197
 1094   1HG1  VAL 133          1HG1      VAL 133 -16.457  -5.819  -6.858
 1095   2HG1  VAL 133          2HG1      VAL 133 -17.644  -5.974  -5.563
 1096   3HG1  VAL 133          3HG1      VAL 133 -16.181  -6.957  -5.540
 1097   1HG2  VAL 133          1HG2      VAL 133 -16.297  -3.432  -6.514
 1098   2HG2  VAL 133          2HG2      VAL 133 -15.815  -2.755  -4.959
 1099   3HG2  VAL 133          3HG2      VAL 133 -17.430  -3.434  -5.162
 1100    H    VAL 134           H        VAL 134 -17.150  -7.034  -2.224
 1101    HA   VAL 134           HA       VAL 134 -15.044  -8.980  -2.689
 1102    HB   VAL 134           HB       VAL 134 -13.929  -7.613  -0.969
 1103   1HG1  VAL 134          1HG1      VAL 134 -16.305  -8.288   0.789
 1104   2HG1  VAL 134          2HG1      VAL 134 -16.073  -6.724   0.007
 1105   3HG1  VAL 134          3HG1      VAL 134 -14.920  -7.285   1.217
 1106   1HG2  VAL 134          1HG2      VAL 134 -13.432  -9.394   0.582
 1107   2HG2  VAL 134          2HG2      VAL 134 -13.753 -10.143  -0.982
 1108   3HG2  VAL 134          3HG2      VAL 134 -14.988 -10.167   0.277
 1109    H    ALA 135           H        ALA 135 -17.930  -7.930  -1.010
 1110    HA   ALA 135           HA       ALA 135 -18.709 -10.641  -0.186
 1111   1HB   ALA 135          1HB       ALA 135 -20.807  -9.536   0.519
 1112   2HB   ALA 135          2HB       ALA 135 -20.263  -8.036  -0.234
 1113   3HB   ALA 135          3HB       ALA 135 -19.394  -8.692   1.153
 1114    H    GLY 136           H        GLY 136 -20.417  -8.247  -2.224
 1115   1HA   GLY 136          1HA       GLY 136 -20.603  -9.907  -4.535
 1116   2HA   GLY 136          2HA       GLY 136 -22.045 -10.157  -3.549
 1117    H    GLY 137           H        GLY 137 -23.609  -9.043  -4.675
 1118   1HA   GLY 137          1HA       GLY 137 -23.890  -6.267  -4.473
 1119   2HA   GLY 137          2HA       GLY 137 -23.107  -6.541  -6.030
 1120    H    VAL 138           H        VAL 138 -25.841  -7.906  -4.144
 1121    HA   VAL 138           HA       VAL 138 -27.935  -8.660  -4.884
 1122    HB   VAL 138           HB       VAL 138 -27.550  -6.441  -6.916
 1123   1HG1  VAL 138          1HG1      VAL 138 -30.047  -6.351  -6.782
 1124   2HG1  VAL 138          2HG1      VAL 138 -30.010  -7.789  -5.762
 1125   3HG1  VAL 138          3HG1      VAL 138 -29.450  -7.878  -7.432
 1126   1HG2  VAL 138          1HG2      VAL 138 -28.711  -5.033  -5.228
 1127   2HG2  VAL 138          2HG2      VAL 138 -27.165  -5.631  -4.626
 1128   3HG2  VAL 138          3HG2      VAL 138 -28.668  -6.383  -4.093
 1129    H    HIS 139           H        HIS 139 -27.199 -10.710  -5.682
 1130    HA   HIS 139           HA       HIS 139 -26.181 -10.997  -8.387
 1131   1HB   HIS 139          1HB       HIS 139 -27.391 -13.096  -6.560
 1132   2HB   HIS 139          2HB       HIS 139 -26.397 -13.401  -7.985
 1133    HD1  HIS 139           HD1      HIS 139 -24.153 -11.372  -7.589
 1134    HD2  HIS 139           HD2      HIS 139 -25.649 -13.724  -4.490
 1135    HE1  HIS 139           HE1      HIS 139 -22.337 -11.476  -5.828
 1136    H    HIS 140           H        HIS 140 -27.381 -12.330 -10.044
 1137    HA   HIS 140           HA       HIS 140 -30.068 -11.239 -10.398
 1138   1HB   HIS 140          1HB       HIS 140 -29.972 -12.728 -12.500
 1139   2HB   HIS 140          2HB       HIS 140 -28.794 -11.419 -12.395
 1140    HD1  HIS 140           HD1      HIS 140 -26.424 -12.100 -12.737
 1141    HD2  HIS 140           HD2      HIS 140 -28.763 -15.301 -11.448
 1142    HE1  HIS 140           HE1      HIS 140 -24.912 -14.132 -12.723
 1143    H    HIS 141           H        HIS 141 -29.147 -13.525  -8.371
 1144    HA   HIS 141           HA       HIS 141 -31.030 -15.664  -9.120
 1145   1HB   HIS 141          1HB       HIS 141 -28.862 -16.161  -7.986
 1146   2HB   HIS 141          2HB       HIS 141 -29.435 -15.291  -6.565
 1147    HD1  HIS 141           HD1      HIS 141 -30.814 -16.608  -4.928
 1148    HD2  HIS 141           HD2      HIS 141 -30.596 -18.488  -8.643
 1149    HE1  HIS 141           HE1      HIS 141 -31.942 -18.859  -4.659
 1150    H    HIS 142           H        HIS 142 -31.001 -15.051  -5.766
 1151    HA   HIS 142           HA       HIS 142 -33.829 -14.708  -5.619
 1152   1HB   HIS 142          1HB       HIS 142 -32.536 -15.541  -3.715
 1153   2HB   HIS 142          2HB       HIS 142 -31.675 -14.007  -3.600
 1154    HD1  HIS 142           HD1      HIS 142 -35.175 -15.434  -3.232
 1155    HD2  HIS 142           HD2      HIS 142 -33.019 -12.033  -2.154
 1156    HE1  HIS 142           HE1      HIS 142 -36.671 -14.098  -1.684
 1157    H    HIS 143           H        HIS 143 -34.900 -12.947  -6.378
 1158    HA   HIS 143           HA       HIS 143 -33.564 -10.345  -6.606
 1159   1HB   HIS 143          1HB       HIS 143 -36.364 -11.307  -7.241
 1160   2HB   HIS 143          2HB       HIS 143 -35.854  -9.632  -7.455
 1161    HD1  HIS 143           HD1      HIS 143 -35.987 -12.777  -9.218
 1162    HD2  HIS 143           HD2      HIS 143 -33.394  -9.512  -9.224
 1163    HE1  HIS 143           HE1      HIS 143 -34.651 -12.927 -11.364
 1164    H    HIS 144           H        HIS 144 -36.902 -10.482  -5.583
 1165    HA   HIS 144           HA       HIS 144 -36.249  -9.725  -2.803
 1166   1HB   HIS 144          1HB       HIS 144 -37.633  -7.837  -4.735
 1167   2HB   HIS 144          2HB       HIS 144 -37.570  -7.606  -2.987
 1168    HD1  HIS 144           HD1      HIS 144 -35.319  -6.889  -1.949
 1169    HD2  HIS 144           HD2      HIS 144 -35.132  -7.441  -6.077
 1170    HE1  HIS 144           HE1      HIS 144 -33.100  -5.928  -2.701
  Start of MODEL   16
    1   1H    MET   1          1H        MET   1  25.434  11.136  -2.410
    2   2H    MET   1          2H        MET   1  26.548  12.016  -1.477
    3   3H    MET   1          3H        MET   1  24.924  11.907  -0.988
    4    HA   MET   1           HA       MET   1  26.971   9.766  -1.001
    5   1HB   MET   1          1HB       MET   1  25.190  10.940   1.159
    6   2HB   MET   1          2HB       MET   1  26.347   9.630   1.391
    7   1HG   MET   1          1HG       MET   1  27.494  11.593   2.088
    8   2HG   MET   1          2HG       MET   1  28.119  11.251   0.475
    9   1HE   MET   1          1HE       MET   1  28.966  13.613  -0.121
   10   2HE   MET   1          2HE       MET   1  28.687  13.874   1.599
   11   3HE   MET   1          3HE       MET   1  28.143  15.077   0.433
   12    H    THR   2           H        THR   2  23.877   9.819   0.668
   13    HA   THR   2           HA       THR   2  22.749   7.804  -1.212
   14    HB   THR   2           HB       THR   2  22.261   6.241   0.585
   15    HG1  THR   2           HG1      THR   2  22.043   7.213   2.437
   16   1HG2  THR   2          1HG2      THR   2  24.531   6.202  -0.525
   17   2HG2  THR   2          2HG2      THR   2  24.488   5.475   1.082
   18   3HG2  THR   2          3HG2      THR   2  25.151   7.095   0.865
   19    H    LYS   3           H        LYS   3  22.009  10.513  -0.811
   20    HA   LYS   3           HA       LYS   3  19.768  10.657   1.040
   21   1HB   LYS   3          1HB       LYS   3  20.459  12.471  -1.295
   22   2HB   LYS   3          2HB       LYS   3  19.371  12.854   0.041
   23   1HG   LYS   3          1HG       LYS   3  21.194  12.745   1.637
   24   2HG   LYS   3          2HG       LYS   3  22.303  12.169   0.393
   25   1HD   LYS   3          1HD       LYS   3  22.037  14.292  -0.836
   26   2HD   LYS   3          2HD       LYS   3  20.927  14.872   0.407
   27   1HE   LYS   3          1HE       LYS   3  23.783  14.020   0.956
   28   2HE   LYS   3          2HE       LYS   3  23.284  15.693   0.706
   29   1HZ   LYS   3          1HZ       LYS   3  21.521  14.779   2.551
   30   2HZ   LYS   3          2HZ       LYS   3  22.904  15.707   2.886
   31   3HZ   LYS   3          3HZ       LYS   3  22.962  14.013   3.012
   32    H    VAL   4           H        VAL   4  17.534  11.290   0.096
   33    HA   VAL   4           HA       VAL   4  16.837   9.283  -1.999
   34    HB   VAL   4           HB       VAL   4  15.546   9.239   0.113
   35   1HG1  VAL   4          1HG1      VAL   4  14.572  11.993  -0.695
   36   2HG1  VAL   4          2HG1      VAL   4  15.787  11.710   0.551
   37   3HG1  VAL   4          3HG1      VAL   4  14.147  11.099   0.764
   38   1HG2  VAL   4          1HG2      VAL   4  14.524   8.708  -2.170
   39   2HG2  VAL   4          2HG2      VAL   4  13.803  10.317  -2.117
   40   3HG2  VAL   4          3HG2      VAL   4  13.377   9.119  -0.894
   41    H    ASP   5           H        ASP   5  15.306  10.002  -3.722
   42    HA   ASP   5           HA       ASP   5  15.131  12.897  -4.225
   43   1HB   ASP   5          1HB       ASP   5  16.220  12.507  -6.548
   44   2HB   ASP   5          2HB       ASP   5  17.291  12.636  -5.152
   45    H    PHE   6           H        PHE   6  13.011  13.011  -4.749
   46    HA   PHE   6           HA       PHE   6  10.980  12.579  -5.824
   47   1HB   PHE   6          1HB       PHE   6  12.570  11.063  -7.898
   48   2HB   PHE   6          2HB       PHE   6  11.087  11.992  -8.116
   49    HD1  PHE   6           HD1      PHE   6  14.605  12.094  -8.476
   50    HD2  PHE   6           HD2      PHE   6  11.248  14.537  -7.367
   51    HE1  PHE   6           HE1      PHE   6  15.927  14.135  -8.964
   52    HE2  PHE   6           HE2      PHE   6  12.571  16.576  -7.856
   53    HZ   PHE   6           HZ       PHE   6  14.910  16.375  -8.654
   54    H    TRP   7           H        TRP   7   9.632  11.154  -4.873
   55    HA   TRP   7           HA       TRP   7  10.408   8.523  -4.067
   56   1HB   TRP   7          1HB       TRP   7   7.844  10.077  -4.198
   57   2HB   TRP   7          2HB       TRP   7   7.723   8.343  -3.944
   58    HD1  TRP   7           HD1      TRP   7   9.861   7.612  -1.972
   59    HE1  TRP   7           HE1      TRP   7  10.008   8.626   0.391
   60    HE3  TRP   7           HE3      TRP   7   7.174  11.896  -2.682
   61    HZ2  TRP   7           HZ2      TRP   7   9.108  10.948   1.797
   62    HZ3  TRP   7           HZ3      TRP   7   6.835  13.490  -0.815
   63    HH2  TRP   7           HH2      TRP   7   7.798  13.022   1.421
   64    HA   PRO   8           HA       PRO   8   9.864   6.105  -7.713
   65   1HB   PRO   8          1HB       PRO   8   8.059   4.132  -6.555
   66   2HB   PRO   8          2HB       PRO   8   9.780   3.957  -6.925
   67   1HG   PRO   8          1HG       PRO   8   8.560   4.261  -4.319
   68   2HG   PRO   8          2HG       PRO   8  10.279   4.076  -4.693
   69   1HD   PRO   8          1HD       PRO   8   8.954   6.453  -3.779
   70   2HD   PRO   8          2HD       PRO   8  10.653   6.286  -4.256
   71    H    THR   9           H        THR   9   8.237   5.594  -9.344
   72    HA   THR   9           HA       THR   9   5.822   7.302  -9.096
   73    HB   THR   9           HB       THR   9   5.527   6.738 -11.521
   74    HG1  THR   9           HG1      THR   9   8.039   5.764 -11.806
   75   1HG2  THR   9          1HG2      THR   9   6.822   8.717 -10.797
   76   2HG2  THR   9          2HG2      THR   9   7.441   8.035 -12.300
   77   3HG2  THR   9          3HG2      THR   9   8.286   7.735 -10.781
   78    H    LEU  10           H        LEU  10   3.749   6.341  -9.955
   79    HA   LEU  10           HA       LEU  10   3.196   3.853  -8.556
   80   1HB   LEU  10          1HB       LEU  10   1.394   5.484  -8.748
   81   2HB   LEU  10          2HB       LEU  10   1.512   5.461 -10.506
   82    HG   LEU  10           HG       LEU  10   0.784   3.122 -10.566
   83   1HD1  LEU  10          1HD1      LEU  10  -0.069   2.179  -8.293
   84   2HD1  LEU  10          2HD1      LEU  10   0.997   3.380  -7.566
   85   3HD1  LEU  10          3HD1      LEU  10   1.663   2.125  -8.610
   86   1HD2  LEU  10          1HD2      LEU  10  -1.491   3.409  -9.763
   87   2HD2  LEU  10          2HD2      LEU  10  -0.925   4.920 -10.475
   88   3HD2  LEU  10          3HD2      LEU  10  -0.985   4.738  -8.721
   89    H    LYS  11           H        LYS  11   4.183   4.763 -11.810
   90    HA   LYS  11           HA       LYS  11   3.278   2.429 -13.166
   91   1HB   LYS  11          1HB       LYS  11   4.107   4.517 -14.262
   92   2HB   LYS  11          2HB       LYS  11   5.733   4.137 -13.694
   93   1HG   LYS  11          1HG       LYS  11   5.743   2.065 -14.979
   94   2HG   LYS  11          2HG       LYS  11   4.070   2.332 -15.475
   95   1HD   LYS  11          1HD       LYS  11   4.738   4.408 -16.630
   96   2HD   LYS  11          2HD       LYS  11   6.411   4.145 -16.137
   97   1HE   LYS  11          1HE       LYS  11   6.456   2.023 -17.386
   98   2HE   LYS  11          2HE       LYS  11   4.777   2.264 -17.868
   99   1HZ   LYS  11          1HZ       LYS  11   7.078   4.012 -18.553
  100   2HZ   LYS  11          2HZ       LYS  11   5.459   4.345 -18.944
  101   3HZ   LYS  11          3HZ       LYS  11   6.236   2.992 -19.614
  102    H    ASP  12           H        ASP  12   6.071   3.097 -11.118
  103    HA   ASP  12           HA       ASP  12   7.715   1.000 -11.904
  104   1HB   ASP  12          1HB       ASP  12   8.325   2.739 -10.218
  105   2HB   ASP  12          2HB       ASP  12   7.293   1.927  -9.040
  106    H    ALA  13           H        ALA  13   4.698   0.959 -10.153
  107    HA   ALA  13           HA       ALA  13   4.900  -1.554  -8.817
  108   1HB   ALA  13          1HB       ALA  13   3.074   0.052  -8.401
  109   2HB   ALA  13          2HB       ALA  13   2.429  -1.529  -8.841
  110   3HB   ALA  13          3HB       ALA  13   2.456  -0.226 -10.029
  111    H    TYR  14           H        TYR  14   4.291  -0.743 -12.175
  112    HA   TYR  14           HA       TYR  14   3.418  -3.462 -12.863
  113   1HB   TYR  14          1HB       TYR  14   4.075  -1.010 -14.511
  114   2HB   TYR  14          2HB       TYR  14   3.603  -2.550 -15.228
  115    HD1  TYR  14           HD1      TYR  14   2.498  -0.018 -12.699
  116    HD2  TYR  14           HD2      TYR  14   1.316  -3.083 -15.469
  117    HE1  TYR  14           HE1      TYR  14   0.113   0.541 -12.299
  118    HE2  TYR  14           HE2      TYR  14  -1.067  -2.524 -15.069
  119    HH   TYR  14           HH       TYR  14  -2.020  -0.197 -12.592
  120    H    GLU  15           H        GLU  15   6.225  -2.692 -11.744
  121    HA   GLU  15           HA       GLU  15   7.884  -3.953 -13.898
  122   1HB   GLU  15          1HB       GLU  15   8.437  -1.621 -13.018
  123   2HB   GLU  15          2HB       GLU  15   8.890  -2.410 -11.507
  124   1HG   GLU  15          1HG       GLU  15  10.441  -3.886 -12.840
  125   2HG   GLU  15          2HG       GLU  15  10.088  -2.882 -14.247
  126    HA   PRO  16           HA       PRO  16   7.460  -7.178 -10.590
  127   1HB   PRO  16          1HB       PRO  16   8.284  -9.175 -12.511
  128   2HB   PRO  16          2HB       PRO  16   6.679  -8.933 -11.810
  129   1HG   PRO  16          1HG       PRO  16   7.508  -8.363 -14.511
  130   2HG   PRO  16          2HG       PRO  16   5.916  -8.081 -13.791
  131   1HD   PRO  16          1HD       PRO  16   7.949  -6.120 -14.471
  132   2HD   PRO  16          2HD       PRO  16   6.317  -5.829 -13.838
  133    H    LEU  17           H        LEU  17   9.014  -8.198  -9.419
  134    HA   LEU  17           HA       LEU  17  11.907  -7.552  -9.816
  135   1HB   LEU  17          1HB       LEU  17  10.289  -8.818  -7.627
  136   2HB   LEU  17          2HB       LEU  17  12.048  -8.718  -7.612
  137    HG   LEU  17           HG       LEU  17  10.158  -6.351  -7.822
  138   1HD1  LEU  17          1HD1      LEU  17  10.128  -7.366  -5.595
  139   2HD1  LEU  17          2HD1      LEU  17  10.987  -5.826  -5.543
  140   3HD1  LEU  17          3HD1      LEU  17  11.891  -7.341  -5.541
  141   1HD2  LEU  17          1HD2      LEU  17  12.057  -5.485  -8.837
  142   2HD2  LEU  17          2HD2      LEU  17  13.139  -6.628  -8.042
  143   3HD2  LEU  17          3HD2      LEU  17  12.525  -5.232  -7.158
  144    H    TYR  18           H        TYR  18  13.509  -9.165  -9.830
  145    HA   TYR  18           HA       TYR  18  12.727 -11.617 -11.243
  146   1HB   TYR  18          1HB       TYR  18  15.559 -11.298 -10.352
  147   2HB   TYR  18          2HB       TYR  18  14.929 -11.696 -11.947
  148    HD1  TYR  18           HD1      TYR  18  16.918  -9.397 -10.554
  149    HD2  TYR  18           HD2      TYR  18  13.159  -9.532 -12.628
  150    HE1  TYR  18           HE1      TYR  18  17.247  -7.059 -11.300
  151    HE2  TYR  18           HE2      TYR  18  13.487  -7.191 -13.374
  152    HH   TYR  18           HH       TYR  18  15.448  -5.096 -12.043
  153    HA   PRO  19           HA       PRO  19  12.624 -14.281  -7.719
  154   1HB   PRO  19          1HB       PRO  19  14.380 -16.358  -8.706
  155   2HB   PRO  19          2HB       PRO  19  12.611 -16.348  -8.699
  156   1HG   PRO  19          1HG       PRO  19  14.383 -16.015 -10.975
  157   2HG   PRO  19          2HG       PRO  19  12.615 -16.079 -10.972
  158   1HD   PRO  19          1HD       PRO  19  14.275 -13.769 -11.394
  159   2HD   PRO  19          2HD       PRO  19  12.504 -13.827 -11.320
  160    H    GLN  20           H        GLN  20  15.729 -13.382  -9.033
  161    HA   GLN  20           HA       GLN  20  17.194 -14.254  -6.653
  162   1HB   GLN  20          1HB       GLN  20  18.260 -14.265  -8.908
  163   2HB   GLN  20          2HB       GLN  20  18.100 -12.510  -8.977
  164   1HG   GLN  20          1HG       GLN  20  20.338 -12.989  -8.273
  165   2HG   GLN  20          2HG       GLN  20  19.474 -12.403  -6.859
  166   1HE2  GLN  20          1HE2      GLN  20  20.621 -15.400  -8.439
  167   2HE2  GLN  20          2HE2      GLN  20  20.638 -16.332  -7.021
  168    H    GLN  21           H        GLN  21  15.982 -11.196  -7.980
  169    HA   GLN  21           HA       GLN  21  17.220  -9.509  -6.012
  170   1HB   GLN  21          1HB       GLN  21  14.990  -9.248  -7.989
  171   2HB   GLN  21          2HB       GLN  21  15.009  -8.078  -6.670
  172   1HG   GLN  21          1HG       GLN  21  17.447  -8.658  -8.369
  173   2HG   GLN  21          2HG       GLN  21  16.283  -7.392  -8.768
  174   1HE2  GLN  21          1HE2      GLN  21  15.700  -6.129  -6.452
  175   2HE2  GLN  21          2HE2      GLN  21  17.093  -5.562  -5.664
  176    H    LEU  22           H        LEU  22  13.983 -11.013  -6.148
  177    HA   LEU  22           HA       LEU  22  13.116  -9.964  -3.628
  178   1HB   LEU  22          1HB       LEU  22  11.617 -10.942  -5.391
  179   2HB   LEU  22          2HB       LEU  22  12.244 -12.534  -4.978
  180    HG   LEU  22           HG       LEU  22  11.464 -12.176  -2.621
  181   1HD1  LEU  22          1HD1      LEU  22   9.577 -10.323  -2.543
  182   2HD1  LEU  22          2HD1      LEU  22  10.518  -9.588  -3.840
  183   3HD1  LEU  22          3HD1      LEU  22  11.257  -9.875  -2.265
  184   1HD2  LEU  22          1HD2      LEU  22   9.395 -11.972  -4.828
  185   2HD2  LEU  22          2HD2      LEU  22   9.053 -12.493  -3.178
  186   3HD2  LEU  22          3HD2      LEU  22  10.115 -13.456  -4.205
  187    H    GLU  23           H        GLU  23  15.009 -12.824  -4.506
  188    HA   GLU  23           HA       GLU  23  14.703 -14.039  -1.928
  189   1HB   GLU  23          1HB       GLU  23  15.382 -15.302  -3.981
  190   2HB   GLU  23          2HB       GLU  23  16.938 -14.473  -3.946
  191   1HG   GLU  23          1HG       GLU  23  17.430 -15.432  -1.745
  192   2HG   GLU  23          2HG       GLU  23  15.852 -16.219  -1.718
  193    H    ILE  24           H        ILE  24  16.887 -11.674  -3.301
  194    HA   ILE  24           HA       ILE  24  18.950 -11.793  -1.311
  195    HB   ILE  24           HB       ILE  24  18.037  -9.714  -3.305
  196   1HG1  ILE  24          1HG1      ILE  24  20.697 -11.126  -2.945
  197   2HG1  ILE  24          2HG1      ILE  24  19.396 -11.746  -3.961
  198   1HG2  ILE  24          1HG2      ILE  24  20.081  -9.389  -1.103
  199   2HG2  ILE  24          2HG2      ILE  24  18.756  -8.308  -1.529
  200   3HG2  ILE  24          3HG2      ILE  24  20.157  -8.442  -2.588
  201   1HD1  ILE  24          1HD1      ILE  24  20.985 -10.480  -5.330
  202   2HD1  ILE  24          2HD1      ILE  24  20.794  -9.074  -4.283
  203   3HD1  ILE  24          3HD1      ILE  24  19.441  -9.630  -5.268
  204    H    LEU  25           H        LEU  25  15.998  -9.784  -1.592
  205    HA   LEU  25           HA       LEU  25  16.424  -8.262   0.775
  206   1HB   LEU  25          1HB       LEU  25  13.796  -9.182  -0.433
  207   2HB   LEU  25          2HB       LEU  25  13.980  -7.878   0.736
  208    HG   LEU  25           HG       LEU  25  15.385  -7.900  -1.951
  209   1HD1  LEU  25          1HD1      LEU  25  12.734  -6.662  -1.156
  210   2HD1  LEU  25          2HD1      LEU  25  12.997  -7.901  -2.383
  211   3HD1  LEU  25          3HD1      LEU  25  13.607  -6.266  -2.636
  212   1HD2  LEU  25          1HD2      LEU  25  15.334  -5.356  -1.410
  213   2HD2  LEU  25          2HD2      LEU  25  16.477  -6.355  -0.520
  214   3HD2  LEU  25          3HD2      LEU  25  14.968  -5.853   0.241
  215    H    ARG  26           H        ARG  26  15.107 -11.494   0.274
  216    HA   ARG  26           HA       ARG  26  14.148 -11.826   2.982
  217   1HB   ARG  26          1HB       ARG  26  13.336 -13.248   1.140
  218   2HB   ARG  26          2HB       ARG  26  14.957 -13.913   0.934
  219   1HG   ARG  26          1HG       ARG  26  14.911 -14.936   3.103
  220   2HG   ARG  26          2HG       ARG  26  13.444 -14.063   3.551
  221   1HD   ARG  26          1HD       ARG  26  13.566 -16.023   1.246
  222   2HD   ARG  26          2HD       ARG  26  13.075 -16.478   2.877
  223    HE   ARG  26           HE       ARG  26  11.454 -14.311   2.275
  224   1HH1  ARG  26          1HH1      ARG  26  12.248 -17.331   0.813
  225   2HH1  ARG  26          2HH1      ARG  26  10.703 -17.521   0.054
  226   1HH2  ARG  26          1HH2      ARG  26   9.433 -14.541   1.293
  227   2HH2  ARG  26          2HH2      ARG  26   9.109 -15.941   0.326
  228    H    GLN  27           H        GLN  27  17.200 -12.672   1.317
  229    HA   GLN  27           HA       GLN  27  18.466 -14.055   3.480
  230   1HB   GLN  27          1HB       GLN  27  19.535 -12.398   1.190
  231   2HB   GLN  27          2HB       GLN  27  20.564 -13.290   2.313
  232   1HG   GLN  27          1HG       GLN  27  19.531 -15.391   1.697
  233   2HG   GLN  27          2HG       GLN  27  18.321 -14.560   0.718
  234   1HE2  GLN  27          1HE2      GLN  27  18.861 -14.119  -1.449
  235   2HE2  GLN  27          2HE2      GLN  27  20.403 -14.364  -2.115
  236    H    GLN  28           H        GLN  28  18.391 -10.607   2.565
  237    HA   GLN  28           HA       GLN  28  20.124  -9.732   4.686
  238   1HB   GLN  28          1HB       GLN  28  19.417  -8.470   2.538
  239   2HB   GLN  28          2HB       GLN  28  17.957  -8.038   3.426
  240   1HG   GLN  28          1HG       GLN  28  19.463  -6.238   3.807
  241   2HG   GLN  28          2HG       GLN  28  19.524  -7.202   5.282
  242   1HE2  GLN  28          1HE2      GLN  28  21.178  -7.206   2.062
  243   2HE2  GLN  28          2HE2      GLN  28  22.727  -7.481   2.700
  244    H    VAL  29           H        VAL  29  16.655 -10.243   4.430
  245    HA   VAL  29           HA       VAL  29  16.069  -8.991   7.006
  246    HB   VAL  29           HB       VAL  29  14.485 -10.725   5.102
  247   1HG1  VAL  29          1HG1      VAL  29  12.529  -9.997   6.713
  248   2HG1  VAL  29          2HG1      VAL  29  13.815  -9.879   7.917
  249   3HG1  VAL  29          3HG1      VAL  29  13.500 -11.413   7.107
  250   1HG2  VAL  29          1HG2      VAL  29  14.029  -7.890   6.077
  251   2HG2  VAL  29          2HG2      VAL  29  13.235  -8.696   4.725
  252   3HG2  VAL  29          3HG2      VAL  29  14.946  -8.282   4.622
  253    H    VAL  30           H        VAL  30  16.197 -12.383   5.865
  254    HA   VAL  30           HA       VAL  30  15.798 -13.509   8.478
  255    HB   VAL  30           HB       VAL  30  17.123 -14.704   6.032
  256   1HG1  VAL  30          1HG1      VAL  30  16.362 -16.857   7.107
  257   2HG1  VAL  30          2HG1      VAL  30  15.992 -15.926   8.558
  258   3HG1  VAL  30          3HG1      VAL  30  17.653 -16.026   7.973
  259   1HG2  VAL  30          1HG2      VAL  30  14.928 -15.593   5.511
  260   2HG2  VAL  30          2HG2      VAL  30  14.787 -13.847   5.713
  261   3HG2  VAL  30          3HG2      VAL  30  14.263 -14.928   7.002
  262    H    SER  31           H        SER  31  18.722 -12.747   6.592
  263    HA   SER  31           HA       SER  31  20.583 -14.009   8.286
  264   1HB   SER  31          1HB       SER  31  21.316 -13.073   6.165
  265   2HB   SER  31          2HB       SER  31  20.872 -11.448   6.680
  266    HG   SER  31           HG       SER  31  22.451 -12.337   8.537
  267    H    GLU  32           H        GLU  32  18.909 -10.934   8.704
  268    HA   GLU  32           HA       GLU  32  20.548 -10.188  11.017
  269   1HB   GLU  32          1HB       GLU  32  17.940  -9.052   9.975
  270   2HB   GLU  32          2HB       GLU  32  18.901  -8.360  11.282
  271   1HG   GLU  32          1HG       GLU  32  20.059  -8.876   8.539
  272   2HG   GLU  32          2HG       GLU  32  19.274  -7.353   8.957
  273    H    GLY  33           H        GLY  33  17.984 -12.327  10.474
  274   1HA   GLY  33          1HA       GLY  33  17.485 -13.774  12.497
  275   2HA   GLY  33          2HA       GLY  33  17.196 -12.274  13.377
  276    H    GLY  34           H        GLY  34  16.096 -11.519  10.462
  277   1HA   GLY  34          1HA       GLY  34  14.019 -11.923   9.299
  278   2HA   GLY  34          2HA       GLY  34  13.459 -12.867  10.658
  279    HA   PRO  35           HA       PRO  35  11.032  -9.187  11.578
  280   1HB   PRO  35          1HB       PRO  35  10.795  -9.897  14.382
  281   2HB   PRO  35          2HB       PRO  35   9.567 -10.008  13.115
  282   1HG   PRO  35          1HG       PRO  35  11.021 -12.179  14.350
  283   2HG   PRO  35          2HG       PRO  35   9.792 -12.283  13.081
  284   1HD   PRO  35          1HD       PRO  35  12.629 -12.705  12.808
  285   2HD   PRO  35          2HD       PRO  35  11.395 -12.762  11.532
  286    H    THR  36           H        THR  36  13.713 -10.227  13.667
  287    HA   THR  36           HA       THR  36  14.035  -7.646  14.943
  288    HB   THR  36           HB       THR  36  16.119  -8.575  15.823
  289    HG1  THR  36           HG1      THR  36  16.395  -9.707  13.636
  290   1HG2  THR  36          1HG2      THR  36  15.206 -10.613  16.881
  291   2HG2  THR  36          2HG2      THR  36  13.903 -10.640  15.693
  292   3HG2  THR  36          3HG2      THR  36  14.012  -9.316  16.853
  293    H    ALA  37           H        ALA  37  14.284  -8.210  11.811
  294    HA   ALA  37           HA       ALA  37  16.945  -7.175  11.235
  295   1HB   ALA  37          1HB       ALA  37  14.547  -7.267   9.389
  296   2HB   ALA  37          2HB       ALA  37  15.625  -8.638   9.665
  297   3HB   ALA  37          3HB       ALA  37  16.246  -7.163   8.925
  298    H    THR  38           H        THR  38  17.339  -5.054  10.239
  299    HA   THR  38           HA       THR  38  16.260  -2.888  11.674
  300    HB   THR  38           HB       THR  38  17.174  -1.459   9.828
  301    HG1  THR  38           HG1      THR  38  17.921  -2.398   8.022
  302   1HG2  THR  38          1HG2      THR  38  19.518  -2.250  10.072
  303   2HG2  THR  38          2HG2      THR  38  18.915  -3.761  10.753
  304   3HG2  THR  38          3HG2      THR  38  18.654  -2.241  11.609
  305    H    ILE  39           H        ILE  39  14.907  -1.074  10.745
  306    HA   ILE  39           HA       ILE  39  12.386  -2.107   9.827
  307    HB   ILE  39           HB       ILE  39  13.387   0.755   9.787
  308   1HG1  ILE  39          1HG1      ILE  39  13.455  -0.524  12.038
  309   2HG1  ILE  39          2HG1      ILE  39  12.611   1.018  12.004
  310   1HG2  ILE  39          1HG2      ILE  39  10.651  -0.495   9.581
  311   2HG2  ILE  39          2HG2      ILE  39  11.424   0.631   8.467
  312   3HG2  ILE  39          3HG2      ILE  39  10.877   1.191  10.047
  313   1HD1  ILE  39          1HD1      ILE  39  11.204  -1.651  11.675
  314   2HD1  ILE  39          2HD1      ILE  39  10.459  -0.076  11.915
  315   3HD1  ILE  39          3HD1      ILE  39  11.378  -0.824  13.216
  316    H    GLN  40           H        GLN  40  15.021  -0.377   8.191
  317    HA   GLN  40           HA       GLN  40  13.758  -0.061   5.669
  318   1HB   GLN  40          1HB       GLN  40  16.687  -0.574   6.280
  319   2HB   GLN  40          2HB       GLN  40  16.059   0.043   4.751
  320   1HG   GLN  40          1HG       GLN  40  15.593   1.403   7.418
  321   2HG   GLN  40          2HG       GLN  40  16.908   1.831   6.322
  322   1HE2  GLN  40          1HE2      GLN  40  15.991   2.129   3.893
  323   2HE2  GLN  40          2HE2      GLN  40  14.593   3.086   3.787
  324    H    SER  41           H        SER  41  15.190  -2.867   7.195
  325    HA   SER  41           HA       SER  41  15.367  -4.452   4.766
  326   1HB   SER  41          1HB       SER  41  15.219  -5.408   7.639
  327   2HB   SER  41          2HB       SER  41  15.808  -6.325   6.255
  328    HG   SER  41           HG       SER  41  17.130  -4.619   7.822
  329    H    ARG  42           H        ARG  42  13.060  -4.330   7.489
  330    HA   ARG  42           HA       ARG  42  11.275  -6.279   6.315
  331   1HB   ARG  42          1HB       ARG  42  11.488  -5.402   8.799
  332   2HB   ARG  42          2HB       ARG  42  10.350  -4.171   8.265
  333   1HG   ARG  42          1HG       ARG  42   8.894  -5.819   9.022
  334   2HG   ARG  42          2HG       ARG  42   8.998  -6.242   7.316
  335   1HD   ARG  42          1HD       ARG  42  11.079  -7.698   8.201
  336   2HD   ARG  42          2HD       ARG  42  10.152  -7.655   9.698
  337    HE   ARG  42           HE       ARG  42   9.613  -9.369   7.534
  338   1HH1  ARG  42          1HH1      ARG  42   7.909  -7.018   9.412
  339   2HH1  ARG  42          2HH1      ARG  42   6.353  -7.652   9.017
  340   1HH2  ARG  42          1HH2      ARG  42   7.593 -10.218   7.058
  341   2HH2  ARG  42          2HH2      ARG  42   6.172  -9.466   7.703
  342    H    PHE  43           H        PHE  43  11.462  -2.734   6.297
  343    HA   PHE  43           HA       PHE  43   8.972  -2.212   5.038
  344   1HB   PHE  43          1HB       PHE  43  10.342  -0.443   6.046
  345   2HB   PHE  43          2HB       PHE  43  11.598  -0.705   4.837
  346    HD1  PHE  43           HD1      PHE  43   8.206   0.605   5.445
  347    HD2  PHE  43           HD2      PHE  43  11.302   0.013   2.525
  348    HE1  PHE  43           HE1      PHE  43   7.051   2.166   3.903
  349    HE2  PHE  43           HE2      PHE  43  10.145   1.574   0.983
  350    HZ   PHE  43           HZ       PHE  43   8.020   2.650   1.672
  351    H    ASN  44           H        ASN  44  12.173  -2.993   3.642
  352    HA   ASN  44           HA       ASN  44  11.333  -2.587   0.918
  353   1HB   ASN  44          1HB       ASN  44  13.732  -2.705   1.871
  354   2HB   ASN  44          2HB       ASN  44  13.542  -4.456   1.797
  355   1HD2  ASN  44          1HD2      ASN  44  11.980  -4.596  -0.629
  356   2HD2  ASN  44          2HD2      ASN  44  12.970  -4.102  -1.916
  357    H    TYR  45           H        TYR  45  11.416  -5.415   3.069
  358    HA   TYR  45           HA       TYR  45  10.811  -7.425   1.171
  359   1HB   TYR  45          1HB       TYR  45  11.370  -7.876   3.550
  360   2HB   TYR  45          2HB       TYR  45   9.805  -7.219   4.028
  361    HD1  TYR  45           HD1      TYR  45   7.992  -8.700   4.245
  362    HD2  TYR  45           HD2      TYR  45  11.276  -9.761   1.689
  363    HE1  TYR  45           HE1      TYR  45   6.951 -10.916   3.837
  364    HE2  TYR  45           HE2      TYR  45  10.239 -11.975   1.279
  365    HH   TYR  45           HH       TYR  45   7.197 -12.907   2.887
  366    H    ALA  46           H        ALA  46   8.702  -5.125   2.836
  367    HA   ALA  46           HA       ALA  46   6.239  -6.269   1.818
  368   1HB   ALA  46          1HB       ALA  46   6.848  -3.511   2.924
  369   2HB   ALA  46          2HB       ALA  46   6.248  -4.890   3.844
  370   3HB   ALA  46          3HB       ALA  46   5.230  -4.139   2.615
  371    H    TRP  47           H        TRP  47   8.524  -3.850   0.677
  372    HA   TRP  47           HA       TRP  47   6.818  -2.703  -1.307
  373   1HB   TRP  47          1HB       TRP  47   8.847  -1.558  -0.600
  374   2HB   TRP  47          2HB       TRP  47   9.835  -2.901  -1.162
  375    HD1  TRP  47           HD1      TRP  47  11.026  -2.258  -3.275
  376    HE1  TRP  47           HE1      TRP  47  10.448  -0.978  -5.432
  377    HE3  TRP  47           HE3      TRP  47   6.225  -0.786  -2.213
  378    HZ2  TRP  47           HZ2      TRP  47   8.260   0.458  -6.564
  379    HZ3  TRP  47           HZ3      TRP  47   4.934   0.522  -3.853
  380    HH2  TRP  47           HH2      TRP  47   5.941   1.153  -6.026
  381    H    GLY  48           H        GLY  48   9.259  -5.316  -1.534
  382   1HA   GLY  48          1HA       GLY  48   8.868  -5.816  -4.308
  383   2HA   GLY  48          2HA       GLY  48   9.501  -6.987  -3.151
  384    H    LEU  49           H        LEU  49   7.182  -7.072  -1.434
  385    HA   LEU  49           HA       LEU  49   5.640  -9.054  -2.787
  386   1HB   LEU  49          1HB       LEU  49   5.022  -7.401  -0.324
  387   2HB   LEU  49          2HB       LEU  49   4.054  -8.774  -0.848
  388    HG   LEU  49           HG       LEU  49   7.034  -9.017  -0.379
  389   1HD1  LEU  49          1HD1      LEU  49   6.654  -8.623   1.822
  390   2HD1  LEU  49          2HD1      LEU  49   5.828 -10.177   1.854
  391   3HD1  LEU  49          3HD1      LEU  49   4.904  -8.692   1.638
  392   1HD2  LEU  49          1HD2      LEU  49   6.266 -11.427   0.103
  393   2HD2  LEU  49          2HD2      LEU  49   6.162 -10.902  -1.572
  394   3HD2  LEU  49          3HD2      LEU  49   4.709 -10.961  -0.575
  395    H    ILE  50           H        ILE  50   5.276  -5.575  -2.532
  396    HA   ILE  50           HA       ILE  50   2.537  -5.559  -3.511
  397    HB   ILE  50           HB       ILE  50   4.639  -3.391  -3.249
  398   1HG1  ILE  50          1HG1      ILE  50   2.022  -3.793  -1.773
  399   2HG1  ILE  50          2HG1      ILE  50   3.556  -4.437  -1.194
  400   1HG2  ILE  50          1HG2      ILE  50   2.616  -1.856  -3.616
  401   2HG2  ILE  50          2HG2      ILE  50   1.792  -3.270  -4.274
  402   3HG2  ILE  50          3HG2      ILE  50   3.252  -2.658  -5.053
  403   1HD1  ILE  50          1HD1      ILE  50   4.418  -2.334  -0.715
  404   2HD1  ILE  50          2HD1      ILE  50   2.708  -2.064  -0.384
  405   3HD1  ILE  50          3HD1      ILE  50   3.404  -1.523  -1.911
  406    H    LYS  51           H        LYS  51   5.766  -5.435  -5.023
  407    HA   LYS  51           HA       LYS  51   4.730  -4.647  -7.614
  408   1HB   LYS  51          1HB       LYS  51   7.364  -5.915  -6.797
  409   2HB   LYS  51          2HB       LYS  51   7.016  -5.217  -8.380
  410   1HG   LYS  51          1HG       LYS  51   6.734  -3.019  -7.444
  411   2HG   LYS  51          2HG       LYS  51   6.759  -3.653  -5.801
  412   1HD   LYS  51          1HD       LYS  51   8.929  -2.723  -6.179
  413   2HD   LYS  51          2HD       LYS  51   9.128  -4.469  -6.278
  414   1HE   LYS  51          1HE       LYS  51   9.201  -4.414  -8.662
  415   2HE   LYS  51          2HE       LYS  51   8.659  -2.740  -8.718
  416   1HZ   LYS  51          1HZ       LYS  51  10.788  -2.177  -8.719
  417   2HZ   LYS  51          2HZ       LYS  51  11.287  -3.773  -8.418
  418   3HZ   LYS  51          3HZ       LYS  51  10.898  -2.743  -7.124
  419    H    SER  52           H        SER  52   4.552  -7.494  -5.835
  420    HA   SER  52           HA       SER  52   4.948  -9.458  -7.897
  421   1HB   SER  52          1HB       SER  52   4.885 -10.127  -5.556
  422   2HB   SER  52          2HB       SER  52   3.243  -9.513  -5.390
  423    HG   SER  52           HG       SER  52   4.168 -11.860  -6.484
  424    H    THR  53           H        THR  53   3.168 -10.709  -8.940
  425    HA   THR  53           HA       THR  53   1.091  -8.863  -9.944
  426    HB   THR  53           HB       THR  53   0.590 -10.728 -11.524
  427    HG1  THR  53           HG1      THR  53   2.013 -12.514 -11.456
  428   1HG2  THR  53          1HG2      THR  53   2.756 -10.625 -12.720
  429   2HG2  THR  53          2HG2      THR  53   3.515  -9.976 -11.266
  430   3HG2  THR  53          3HG2      THR  53   2.276  -9.043 -12.106
  431    H    ASP  54           H        ASP  54   1.331 -11.786  -7.957
  432    HA   ASP  54           HA       ASP  54  -1.569 -12.163  -7.876
  433   1HB   ASP  54          1HB       ASP  54   0.561 -13.244  -5.985
  434   2HB   ASP  54          2HB       ASP  54  -1.087 -13.851  -6.146
  435    H    VAL  55           H        VAL  55  -2.954 -11.747  -6.233
  436    HA   VAL  55           HA       VAL  55  -2.453  -9.241  -4.785
  437    HB   VAL  55           HB       VAL  55  -4.644  -9.936  -5.905
  438   1HG1  VAL  55          1HG1      VAL  55  -4.541 -12.268  -4.855
  439   2HG1  VAL  55          2HG1      VAL  55  -6.100 -11.447  -4.780
  440   3HG1  VAL  55          3HG1      VAL  55  -5.062 -11.502  -3.355
  441   1HG2  VAL  55          1HG2      VAL  55  -6.007  -8.906  -4.113
  442   2HG2  VAL  55          2HG2      VAL  55  -4.484  -8.048  -4.344
  443   3HG2  VAL  55          3HG2      VAL  55  -4.678  -9.144  -2.977
  444    H    ASN  56           H        ASN  56  -2.152 -12.571  -4.109
  445    HA   ASN  56           HA       ASN  56  -2.646 -12.618  -1.278
  446   1HB   ASN  56          1HB       ASN  56  -0.666 -14.192  -2.945
  447   2HB   ASN  56          2HB       ASN  56  -1.098 -14.560  -1.274
  448   1HD2  ASN  56          1HD2      ASN  56  -2.236 -16.541  -1.661
  449   2HD2  ASN  56          2HD2      ASN  56  -3.662 -16.620  -2.579
  450    H    ASP  57           H        ASP  57   0.381 -12.063  -3.097
  451    HA   ASP  57           HA       ASP  57   1.962 -11.477  -0.776
  452   1HB   ASP  57          1HB       ASP  57   2.269 -10.842  -3.715
  453   2HB   ASP  57          2HB       ASP  57   3.462 -10.323  -2.525
  454    H    GLU  58           H        GLU  58   0.072  -9.414  -2.976
  455    HA   GLU  58           HA       GLU  58   0.944  -6.893  -2.024
  456   1HB   GLU  58          1HB       GLU  58  -1.821  -7.694  -2.980
  457   2HB   GLU  58          2HB       GLU  58  -1.240  -6.036  -2.824
  458   1HG   GLU  58          1HG       GLU  58   0.692  -6.751  -4.375
  459   2HG   GLU  58          2HG       GLU  58  -0.282  -8.179  -4.724
  460    H    ARG  59           H        ARG  59  -1.686  -8.982  -0.815
  461    HA   ARG  59           HA       ARG  59  -2.559  -7.185   1.244
  462   1HB   ARG  59          1HB       ARG  59  -2.688 -10.213   1.078
  463   2HB   ARG  59          2HB       ARG  59  -3.529  -9.246   2.289
  464   1HG   ARG  59          1HG       ARG  59  -4.749  -8.058   0.511
  465   2HG   ARG  59          2HG       ARG  59  -3.900  -9.007  -0.711
  466   1HD   ARG  59          1HD       ARG  59  -4.841 -11.084   0.305
  467   2HD   ARG  59          2HD       ARG  59  -5.765 -10.083   1.424
  468    HE   ARG  59           HE       ARG  59  -6.466  -9.109  -1.075
  469   1HH1  ARG  59          1HH1      ARG  59  -6.383 -12.184   0.483
  470   2HH1  ARG  59          2HH1      ARG  59  -7.725 -12.820  -0.408
  471   1HH2  ARG  59          1HH2      ARG  59  -8.219  -9.923  -2.248
  472   2HH2  ARG  59          2HH2      ARG  59  -8.764 -11.541  -1.954
  473    H    LEU  60           H        LEU  60   0.154  -9.353   0.973
  474    HA   LEU  60           HA       LEU  60   0.709  -9.530   3.810
  475   1HB   LEU  60          1HB       LEU  60   1.556 -10.988   1.770
  476   2HB   LEU  60          2HB       LEU  60   2.827  -9.783   1.678
  477    HG   LEU  60           HG       LEU  60   3.714 -11.511   3.035
  478   1HD1  LEU  60          1HD1      LEU  60   3.916  -9.162   3.974
  479   2HD1  LEU  60          2HD1      LEU  60   4.139 -10.469   5.131
  480   3HD1  LEU  60          3HD1      LEU  60   2.618  -9.586   5.092
  481   1HD2  LEU  60          1HD2      LEU  60   1.303 -11.465   4.856
  482   2HD2  LEU  60          2HD2      LEU  60   2.582 -12.668   4.756
  483   3HD2  LEU  60          3HD2      LEU  60   1.395 -12.540   3.461
  484    H    GLY  61           H        GLY  61   1.942  -7.507   1.145
  485   1HA   GLY  61          1HA       GLY  61   3.823  -6.029   2.712
  486   2HA   GLY  61          2HA       GLY  61   3.123  -5.478   1.191
  487    H    VAL  62           H        VAL  62   0.406  -5.371   1.915
  488    HA   VAL  62           HA       VAL  62   0.245  -2.822   3.164
  489    HB   VAL  62           HB       VAL  62  -1.699  -4.976   2.412
  490   1HG1  VAL  62          1HG1      VAL  62  -3.564  -3.484   3.369
  491   2HG1  VAL  62          2HG1      VAL  62  -2.310  -2.756   4.373
  492   3HG1  VAL  62          3HG1      VAL  62  -2.670  -4.478   4.524
  493   1HG2  VAL  62          1HG2      VAL  62  -1.646  -1.980   1.926
  494   2HG2  VAL  62          2HG2      VAL  62  -2.708  -3.145   1.136
  495   3HG2  VAL  62          3HG2      VAL  62  -0.971  -3.190   0.835
  496    H    LYS  63           H        LYS  63  -0.271  -6.079   4.482
  497    HA   LYS  63           HA       LYS  63  -1.002  -5.274   7.112
  498   1HB   LYS  63          1HB       LYS  63  -1.200  -7.571   6.099
  499   2HB   LYS  63          2HB       LYS  63   0.532  -7.770   6.358
  500   1HG   LYS  63          1HG       LYS  63   0.180  -7.284   8.788
  501   2HG   LYS  63          2HG       LYS  63  -1.557  -7.245   8.497
  502   1HD   LYS  63          1HD       LYS  63   0.082  -9.649   7.681
  503   2HD   LYS  63          2HD       LYS  63  -0.485  -9.471   9.339
  504   1HE   LYS  63          1HE       LYS  63  -2.266  -9.432   6.880
  505   2HE   LYS  63          2HE       LYS  63  -2.067 -10.800   7.971
  506   1HZ   LYS  63          1HZ       LYS  63  -3.191  -8.135   8.623
  507   2HZ   LYS  63          2HZ       LYS  63  -2.806  -9.304   9.794
  508   3HZ   LYS  63          3HZ       LYS  63  -4.001  -9.625   8.631
  509    H    ILE  64           H        ILE  64   2.181  -5.831   5.631
  510    HA   ILE  64           HA       ILE  64   3.624  -5.460   8.126
  511    HB   ILE  64           HB       ILE  64   4.446  -5.491   5.212
  512   1HG1  ILE  64          1HG1      ILE  64   5.142  -7.318   7.530
  513   2HG1  ILE  64          2HG1      ILE  64   3.827  -7.625   6.396
  514   1HG2  ILE  64          1HG2      ILE  64   6.827  -5.536   6.192
  515   2HG2  ILE  64          2HG2      ILE  64   6.109  -4.907   7.672
  516   3HG2  ILE  64          3HG2      ILE  64   6.014  -3.974   6.180
  517   1HD1  ILE  64          1HD1      ILE  64   5.507  -7.514   4.524
  518   2HD1  ILE  64          2HD1      ILE  64   5.776  -8.855   5.639
  519   3HD1  ILE  64          3HD1      ILE  64   6.776  -7.406   5.745
  520    H    LEU  65           H        LEU  65   2.980  -3.399   5.280
  521    HA   LEU  65           HA       LEU  65   4.387  -1.111   6.156
  522   1HB   LEU  65          1HB       LEU  65   1.921  -1.424   4.439
  523   2HB   LEU  65          2HB       LEU  65   2.639   0.155   4.749
  524    HG   LEU  65           HG       LEU  65   4.346  -2.119   3.725
  525   1HD1  LEU  65          1HD1      LEU  65   2.590  -0.253   2.107
  526   2HD1  LEU  65          2HD1      LEU  65   2.538  -2.016   2.126
  527   3HD1  LEU  65          3HD1      LEU  65   3.923  -1.183   1.421
  528   1HD2  LEU  65          1HD2      LEU  65   5.551  -0.132   4.466
  529   2HD2  LEU  65          2HD2      LEU  65   4.478   0.913   3.538
  530   3HD2  LEU  65          3HD2      LEU  65   5.587  -0.175   2.707
  531    H    THR  66           H        THR  66   1.236  -2.352   7.167
  532    HA   THR  66           HA       THR  66   0.525   0.114   8.554
  533    HB   THR  66           HB       THR  66  -0.679  -2.635   8.929
  534    HG1  THR  66           HG1      THR  66  -1.594  -0.688   7.112
  535   1HG2  THR  66          1HG2      THR  66  -1.284  -0.804  10.514
  536   2HG2  THR  66          2HG2      THR  66  -2.653  -1.372   9.558
  537   3HG2  THR  66          3HG2      THR  66  -1.854   0.144   9.141
  538    H    ASP  67           H        ASP  67   2.201  -2.865   9.245
  539    HA   ASP  67           HA       ASP  67   2.064  -2.557  12.157
  540   1HB   ASP  67          1HB       ASP  67   2.383  -4.786  11.080
  541   2HB   ASP  67          2HB       ASP  67   3.948  -4.246  10.473
  542    H    ILE  68           H        ILE  68   4.542  -2.047   9.614
  543    HA   ILE  68           HA       ILE  68   6.504  -0.939  11.388
  544    HB   ILE  68           HB       ILE  68   6.111  -0.517   8.405
  545   1HG1  ILE  68          1HG1      ILE  68   7.896  -2.492   9.860
  546   2HG1  ILE  68          2HG1      ILE  68   6.323  -2.911   9.183
  547   1HG2  ILE  68          1HG2      ILE  68   7.626   1.147   9.274
  548   2HG2  ILE  68          2HG2      ILE  68   8.610  -0.098   8.504
  549   3HG2  ILE  68          3HG2      ILE  68   8.461  -0.052  10.261
  550   1HD1  ILE  68          1HD1      ILE  68   8.756  -1.919   7.676
  551   2HD1  ILE  68          2HD1      ILE  68   7.155  -2.065   6.951
  552   3HD1  ILE  68          3HD1      ILE  68   7.990  -3.502   7.543
  553    H    TYR  69           H        TYR  69   3.755   0.369   9.687
  554    HA   TYR  69           HA       TYR  69   4.439   3.164   9.949
  555   1HB   TYR  69          1HB       TYR  69   2.732   2.837   8.394
  556   2HB   TYR  69          2HB       TYR  69   1.947   1.621   9.383
  557    HD1  TYR  69           HD1      TYR  69   2.264   5.207   8.703
  558    HD2  TYR  69           HD2      TYR  69   0.531   2.256  11.300
  559    HE1  TYR  69           HE1      TYR  69   0.706   6.914   9.608
  560    HE2  TYR  69           HE2      TYR  69  -1.025   3.962  12.203
  561    HH   TYR  69           HH       TYR  69  -0.615   7.109  12.004
  562    H    LYS  70           H        LYS  70   2.422   0.965  11.864
  563    HA   LYS  70           HA       LYS  70   1.812   2.920  13.897
  564   1HB   LYS  70          1HB       LYS  70   0.565   0.732  13.251
  565   2HB   LYS  70          2HB       LYS  70   1.720  -0.069  14.311
  566   1HG   LYS  70          1HG       LYS  70   1.058   1.482  16.150
  567   2HG   LYS  70          2HG       LYS  70  -0.162   2.184  15.089
  568   1HD   LYS  70          1HD       LYS  70  -0.122  -0.799  15.557
  569   2HD   LYS  70          2HD       LYS  70  -0.853   0.268  16.754
  570   1HE   LYS  70          1HE       LYS  70  -1.606   0.208  13.815
  571   2HE   LYS  70          2HE       LYS  70  -2.512  -0.578  15.104
  572   1HZ   LYS  70          1HZ       LYS  70  -3.595   1.386  15.081
  573   2HZ   LYS  70          2HZ       LYS  70  -2.271   2.253  14.463
  574   3HZ   LYS  70          3HZ       LYS  70  -2.330   1.849  16.112
  575    H    GLU  71           H        GLU  71   4.484   0.728  13.370
  576    HA   GLU  71           HA       GLU  71   5.422   1.075  16.177
  577   1HB   GLU  71          1HB       GLU  71   5.392  -1.186  14.997
  578   2HB   GLU  71          2HB       GLU  71   6.719  -0.579  14.006
  579   1HG   GLU  71          1HG       GLU  71   7.735  -1.738  15.839
  580   2HG   GLU  71          2HG       GLU  71   7.920  -0.018  16.186
  581    H    ALA  72           H        ALA  72   6.264   1.911  12.835
  582    HA   ALA  72           HA       ALA  72   8.704   3.356  13.817
  583   1HB   ALA  72          1HB       ALA  72   8.819   1.605  11.925
  584   2HB   ALA  72          2HB       ALA  72   9.593   3.163  11.640
  585   3HB   ALA  72          3HB       ALA  72   8.018   2.818  10.927
  586    H    GLU  73           H        GLU  73   7.488   5.199  14.592
  587    HA   GLU  73           HA       GLU  73   5.588   6.677  13.137
  588   1HB   GLU  73          1HB       GLU  73   7.728   7.646  15.049
  589   2HB   GLU  73          2HB       GLU  73   6.417   8.662  14.450
  590   1HG   GLU  73          1HG       GLU  73   5.960   6.021  15.860
  591   2HG   GLU  73          2HG       GLU  73   5.964   7.576  16.692
  592    H    SER  74           H        SER  74   8.639   8.365  13.540
  593    HA   SER  74           HA       SER  74   8.859  10.002  11.490
  594   1HB   SER  74          1HB       SER  74  11.064   7.985  11.955
  595   2HB   SER  74          2HB       SER  74  11.244   9.601  11.278
  596    HG   SER  74           HG       SER  74  10.315  10.349  13.314
  597    H    ARG  75           H        ARG  75   9.411   6.513  10.901
  598    HA   ARG  75           HA       ARG  75   9.719   6.866   8.044
  599   1HB   ARG  75          1HB       ARG  75  10.367   4.852   9.681
  600   2HB   ARG  75          2HB       ARG  75   8.772   4.265   9.224
  601   1HG   ARG  75          1HG       ARG  75   9.958   3.310   7.488
  602   2HG   ARG  75          2HG       ARG  75   9.710   4.892   6.753
  603   1HD   ARG  75          1HD       ARG  75  12.185   3.780   8.062
  604   2HD   ARG  75          2HD       ARG  75  12.022   4.576   6.498
  605    HE   ARG  75           HE       ARG  75  11.349   6.549   8.325
  606   1HH1  ARG  75          1HH1      ARG  75  13.979   4.377   7.859
  607   2HH1  ARG  75          2HH1      ARG  75  15.157   5.457   8.527
  608   1HH2  ARG  75          1HH2      ARG  75  12.864   7.970   9.195
  609   2HH2  ARG  75          2HH2      ARG  75  14.526   7.491   9.283
  610    H    ARG  76           H        ARG  76   7.275   8.040   9.335
  611    HA   ARG  76           HA       ARG  76   5.008   6.474   8.439
  612   1HB   ARG  76          1HB       ARG  76   5.113   8.304  10.293
  613   2HB   ARG  76          2HB       ARG  76   4.969   9.452   8.966
  614   1HG   ARG  76          1HG       ARG  76   2.921   8.131   8.222
  615   2HG   ARG  76          2HG       ARG  76   3.015   7.288   9.766
  616   1HD   ARG  76          1HD       ARG  76   2.847  10.303   9.493
  617   2HD   ARG  76          2HD       ARG  76   1.457   9.260   9.790
  618    HE   ARG  76           HE       ARG  76   3.241   8.578  11.799
  619   1HH1  ARG  76          1HH1      ARG  76   1.827  11.479  10.585
  620   2HH1  ARG  76          2HH1      ARG  76   1.829  12.280  12.121
  621   1HH2  ARG  76          1HH2      ARG  76   3.250   9.608  13.812
  622   2HH2  ARG  76          2HH2      ARG  76   2.634  11.221  13.947
  623    H    ARG  77           H        ARG  77   6.824   9.252   7.168
  624    HA   ARG  77           HA       ARG  77   5.169   9.928   4.998
  625   1HB   ARG  77          1HB       ARG  77   8.175  10.013   5.322
  626   2HB   ARG  77          2HB       ARG  77   7.377  10.619   3.875
  627   1HG   ARG  77          1HG       ARG  77   7.655  12.496   5.331
  628   2HG   ARG  77          2HG       ARG  77   5.952  12.079   5.382
  629   1HD   ARG  77          1HD       ARG  77   6.144  11.059   7.510
  630   2HD   ARG  77          2HD       ARG  77   7.897  10.961   7.417
  631    HE   ARG  77           HE       ARG  77   6.331  13.142   8.465
  632   1HH1  ARG  77          1HH1      ARG  77   9.104  12.539   6.493
  633   2HH1  ARG  77          2HH1      ARG  77   9.742  14.137   6.695
  634   1HH2  ARG  77          1HH2      ARG  77   7.157  15.204   8.736
  635   2HH2  ARG  77          2HH2      ARG  77   8.644  15.640   7.962
  636    H    GLU  78           H        GLU  78   7.864   7.554   5.000
  637    HA   GLU  78           HA       GLU  78   7.466   6.744   2.287
  638   1HB   GLU  78          1HB       GLU  78   8.673   5.273   4.645
  639   2HB   GLU  78          2HB       GLU  78   8.737   4.685   2.983
  640   1HG   GLU  78          1HG       GLU  78  10.797   5.865   3.407
  641   2HG   GLU  78          2HG       GLU  78   9.820   6.877   2.343
  642    H    CYS  79           H        CYS  79   5.953   5.733   5.298
  643    HA   CYS  79           HA       CYS  79   4.700   3.373   4.187
  644   1HB   CYS  79          1HB       CYS  79   3.995   5.025   6.626
  645   2HB   CYS  79          2HB       CYS  79   3.294   3.456   6.234
  646    HG   CYS  79           HG       CYS  79   6.178   3.931   7.241
  647    H    LEU  80           H        LEU  80   3.424   6.641   4.926
  648    HA   LEU  80           HA       LEU  80   0.788   6.224   4.026
  649   1HB   LEU  80          1HB       LEU  80   2.458   8.739   3.755
  650   2HB   LEU  80          2HB       LEU  80   0.701   8.668   3.653
  651    HG   LEU  80           HG       LEU  80   2.197   7.648   6.073
  652   1HD1  LEU  80          1HD1      LEU  80   1.183  10.452   5.527
  653   2HD1  LEU  80          2HD1      LEU  80   2.851   9.972   5.842
  654   3HD1  LEU  80          3HD1      LEU  80   1.645   9.862   7.124
  655   1HD2  LEU  80          1HD2      LEU  80  -0.663   8.466   5.493
  656   2HD2  LEU  80          2HD2      LEU  80  -0.051   8.284   7.135
  657   3HD2  LEU  80          3HD2      LEU  80  -0.070   6.901   6.047
  658    H    TYR  81           H        TYR  81   3.627   7.245   2.118
  659    HA   TYR  81           HA       TYR  81   2.163   7.479  -0.350
  660   1HB   TYR  81          1HB       TYR  81   4.447   8.461   0.139
  661   2HB   TYR  81          2HB       TYR  81   5.108   6.838  -0.039
  662    HD1  TYR  81           HD1      TYR  81   3.106   9.447  -1.805
  663    HD2  TYR  81           HD2      TYR  81   5.570   5.948  -2.192
  664    HE1  TYR  81           HE1      TYR  81   3.150   9.749  -4.266
  665    HE2  TYR  81           HE2      TYR  81   5.612   6.251  -4.653
  666    HH   TYR  81           HH       TYR  81   4.057   7.390  -6.391
  667    H    TYR  82           H        TYR  82   4.162   4.855   1.022
  668    HA   TYR  82           HA       TYR  82   3.734   3.043  -1.172
  669   1HB   TYR  82          1HB       TYR  82   4.676   2.753   1.678
  670   2HB   TYR  82          2HB       TYR  82   4.356   1.310   0.718
  671    HD1  TYR  82           HD1      TYR  82   6.302   0.389  -0.191
  672    HD2  TYR  82           HD2      TYR  82   5.942   4.662   0.046
  673    HE1  TYR  82           HE1      TYR  82   8.510   0.643  -1.286
  674    HE2  TYR  82           HE2      TYR  82   8.146   4.911  -1.046
  675    HH   TYR  82           HH       TYR  82  10.378   2.753  -1.186
  676    H    LEU  83           H        LEU  83   1.903   3.613   1.841
  677    HA   LEU  83           HA       LEU  83   0.233   1.282   1.589
  678   1HB   LEU  83          1HB       LEU  83  -0.110   3.948   2.977
  679   2HB   LEU  83          2HB       LEU  83  -1.386   2.733   2.998
  680    HG   LEU  83           HG       LEU  83   1.426   1.971   3.800
  681   1HD1  LEU  83          1HD1      LEU  83  -0.664   3.277   5.567
  682   2HD1  LEU  83          2HD1      LEU  83   0.923   3.931   5.163
  683   3HD1  LEU  83          3HD1      LEU  83   0.794   2.481   6.159
  684   1HD2  LEU  83          1HD2      LEU  83   0.149   0.370   5.244
  685   2HD2  LEU  83          2HD2      LEU  83  -0.201   0.156   3.533
  686   3HD2  LEU  83          3HD2      LEU  83  -1.351   0.999   4.568
  687    H    THR  84           H        THR  84   0.027   4.600   0.265
  688    HA   THR  84           HA       THR  84  -2.594   4.383  -0.785
  689    HB   THR  84           HB       THR  84  -0.231   5.872  -1.973
  690    HG1  THR  84           HG1      THR  84  -0.630   6.215   0.320
  691   1HG2  THR  84          1HG2      THR  84  -3.213   6.395  -2.016
  692   2HG2  THR  84          2HG2      THR  84  -2.249   5.822  -3.377
  693   3HG2  THR  84          3HG2      THR  84  -1.983   7.440  -2.727
  694    H    ILE  85           H        ILE  85   0.580   3.485  -2.109
  695    HA   ILE  85           HA       ILE  85  -0.484   2.622  -4.658
  696    HB   ILE  85           HB       ILE  85   2.143   1.966  -3.291
  697   1HG1  ILE  85          1HG1      ILE  85   1.317   4.049  -5.343
  698   2HG1  ILE  85          2HG1      ILE  85   1.876   4.351  -3.701
  699   1HG2  ILE  85          1HG2      ILE  85   2.864   1.361  -5.634
  700   2HG2  ILE  85          2HG2      ILE  85   1.188   1.531  -6.143
  701   3HG2  ILE  85          3HG2      ILE  85   1.637   0.283  -4.987
  702   1HD1  ILE  85          1HD1      ILE  85   3.465   3.333  -6.057
  703   2HD1  ILE  85          2HD1      ILE  85   4.040   3.142  -4.400
  704   3HD1  ILE  85          3HD1      ILE  85   3.776   4.756  -5.062
  705    H    GLY  86           H        GLY  86   0.649   0.840  -1.775
  706   1HA   GLY  86          1HA       GLY  86  -0.015  -1.753  -2.773
  707   2HA   GLY  86          2HA       GLY  86   0.155  -1.344  -1.065
  708    H    CYS  87           H        CYS  87  -1.944   0.725  -1.162
  709    HA   CYS  87           HA       CYS  87  -4.211  -1.039  -0.712
  710   1HB   CYS  87          1HB       CYS  87  -3.916   1.974  -0.655
  711   2HB   CYS  87          2HB       CYS  87  -5.412   1.134  -0.247
  712    HG   CYS  87           HG       CYS  87  -3.715   1.599   1.871
  713    H    TYR  88           H        TYR  88  -3.259   1.287  -3.223
  714    HA   TYR  88           HA       TYR  88  -5.690   1.478  -4.626
  715   1HB   TYR  88          1HB       TYR  88  -3.716   2.832  -5.164
  716   2HB   TYR  88          2HB       TYR  88  -2.866   1.394  -5.727
  717    HD1  TYR  88           HD1      TYR  88  -3.348   0.406  -7.874
  718    HD2  TYR  88           HD2      TYR  88  -5.679   3.703  -6.408
  719    HE1  TYR  88           HE1      TYR  88  -4.351   0.697 -10.124
  720    HE2  TYR  88           HE2      TYR  88  -6.684   3.995  -8.655
  721    HH   TYR  88           HH       TYR  88  -5.425   2.562 -11.428
  722    H    LYS  89           H        LYS  89  -3.115  -0.962  -4.972
  723    HA   LYS  89           HA       LYS  89  -4.331  -2.412  -7.105
  724   1HB   LYS  89          1HB       LYS  89  -2.458  -3.321  -4.910
  725   2HB   LYS  89          2HB       LYS  89  -2.924  -4.340  -6.270
  726   1HG   LYS  89          1HG       LYS  89  -1.990  -1.641  -7.088
  727   2HG   LYS  89          2HG       LYS  89  -0.758  -2.586  -6.260
  728   1HD   LYS  89          1HD       LYS  89  -0.601  -3.019  -8.642
  729   2HD   LYS  89          2HD       LYS  89  -1.202  -4.474  -7.848
  730   1HE   LYS  89          1HE       LYS  89  -3.453  -4.031  -8.549
  731   2HE   LYS  89          2HE       LYS  89  -3.032  -2.402  -9.083
  732   1HZ   LYS  89          1HZ       LYS  89  -3.026  -3.600 -11.038
  733   2HZ   LYS  89          2HZ       LYS  89  -2.365  -4.992 -10.321
  734   3HZ   LYS  89          3HZ       LYS  89  -1.385  -3.634 -10.609
  735    H    LEU  90           H        LEU  90  -5.029  -2.369  -3.691
  736    HA   LEU  90           HA       LEU  90  -6.779  -4.777  -3.928
  737   1HB   LEU  90          1HB       LEU  90  -6.304  -3.046  -1.482
  738   2HB   LEU  90          2HB       LEU  90  -7.015  -4.657  -1.527
  739    HG   LEU  90           HG       LEU  90  -4.154  -3.979  -2.269
  740   1HD1  LEU  90          1HD1      LEU  90  -4.755  -3.824   0.178
  741   2HD1  LEU  90          2HD1      LEU  90  -3.552  -5.060  -0.188
  742   3HD1  LEU  90          3HD1      LEU  90  -5.228  -5.522   0.111
  743   1HD2  LEU  90          1HD2      LEU  90  -4.005  -6.562  -2.105
  744   2HD2  LEU  90          2HD2      LEU  90  -4.755  -5.880  -3.546
  745   3HD2  LEU  90          3HD2      LEU  90  -5.763  -6.540  -2.258
  746    H    GLY  91           H        GLY  91  -7.113  -1.836  -5.023
  747   1HA   GLY  91          1HA       GLY  91  -8.717  -0.121  -4.922
  748   2HA   GLY  91          2HA       GLY  91  -9.837  -1.430  -5.240
  749    H    GLU  92           H        GLU  92  -7.967  -1.021  -2.244
  750    HA   GLU  92           HA       GLU  92 -10.507  -0.648  -0.764
  751   1HB   GLU  92          1HB       GLU  92  -7.593  -0.987   0.019
  752   2HB   GLU  92          2HB       GLU  92  -8.813  -0.510   1.197
  753   1HG   GLU  92          1HG       GLU  92  -9.017  -2.997  -0.519
  754   2HG   GLU  92          2HG       GLU  92  -8.378  -2.989   1.122
  755    H    TYR  93           H        TYR  93  -9.994   1.349  -2.622
  756    HA   TYR  93           HA       TYR  93  -8.369   3.452  -1.995
  757   1HB   TYR  93          1HB       TYR  93 -11.210   4.070  -2.827
  758   2HB   TYR  93          2HB       TYR  93  -9.729   4.867  -3.332
  759    HD1  TYR  93           HD1      TYR  93  -8.075   3.556  -4.785
  760    HD2  TYR  93           HD2      TYR  93 -12.119   2.286  -4.085
  761    HE1  TYR  93           HE1      TYR  93  -7.975   2.120  -6.805
  762    HE2  TYR  93           HE2      TYR  93 -12.017   0.847  -6.102
  763    HH   TYR  93           HH       TYR  93 -10.772   0.671  -8.170
  764    H    SER  94           H        SER  94 -10.994   2.480   0.103
  765    HA   SER  94           HA       SER  94 -11.469   5.064   1.243
  766   1HB   SER  94          1HB       SER  94 -12.410   3.800   3.114
  767   2HB   SER  94          2HB       SER  94 -12.939   3.082   1.595
  768    HG   SER  94           HG       SER  94 -11.624   1.932   3.578
  769    H    MET  95           H        MET  95  -9.173   2.455   1.912
  770    HA   MET  95           HA       MET  95  -7.973   3.840   4.172
  771   1HB   MET  95          1HB       MET  95  -6.857   1.576   2.488
  772   2HB   MET  95          2HB       MET  95  -6.318   2.060   4.083
  773   1HG   MET  95          1HG       MET  95  -9.055   1.652   4.450
  774   2HG   MET  95          2HG       MET  95  -8.587   0.358   3.355
  775   1HE   MET  95          1HE       MET  95  -7.608   2.485   6.109
  776   2HE   MET  95          2HE       MET  95  -6.276   1.651   6.907
  777   3HE   MET  95          3HE       MET  95  -7.923   1.411   7.480
  778    H    ALA  96           H        ALA  96  -7.086   3.295   0.766
  779    HA   ALA  96           HA       ALA  96  -4.599   4.625   0.774
  780   1HB   ALA  96          1HB       ALA  96  -6.539   4.860  -1.530
  781   2HB   ALA  96          2HB       ALA  96  -5.783   3.317  -1.132
  782   3HB   ALA  96          3HB       ALA  96  -4.782   4.697  -1.579
  783    H    LYS  97           H        LYS  97  -7.886   5.949   0.340
  784    HA   LYS  97           HA       LYS  97  -7.125   8.629  -0.189
  785   1HB   LYS  97          1HB       LYS  97  -9.412   7.861  -0.538
  786   2HB   LYS  97          2HB       LYS  97  -9.605   7.589   1.195
  787   1HG   LYS  97          1HG       LYS  97  -9.479   9.915   1.685
  788   2HG   LYS  97          2HG       LYS  97  -8.846  10.298   0.084
  789   1HD   LYS  97          1HD       LYS  97 -10.955   9.805  -0.959
  790   2HD   LYS  97          2HD       LYS  97 -11.599   9.123   0.536
  791   1HE   LYS  97          1HE       LYS  97 -10.685  11.999   0.310
  792   2HE   LYS  97          2HE       LYS  97 -12.350  11.500   0.012
  793   1HZ   LYS  97          1HZ       LYS  97 -10.883  11.664   2.509
  794   2HZ   LYS  97          2HZ       LYS  97 -11.875  10.296   2.335
  795   3HZ   LYS  97          3HZ       LYS  97 -12.541  11.854   2.209
  796    H    ARG  98           H        ARG  98  -7.897   7.100   3.022
  797    HA   ARG  98           HA       ARG  98  -7.519   9.498   4.477
  798   1HB   ARG  98          1HB       ARG  98  -7.167   6.597   5.282
  799   2HB   ARG  98          2HB       ARG  98  -7.217   7.949   6.414
  800   1HG   ARG  98          1HG       ARG  98  -9.460   8.560   5.542
  801   2HG   ARG  98          2HG       ARG  98  -9.425   7.143   4.495
  802   1HD   ARG  98          1HD       ARG  98  -8.847   5.990   6.915
  803   2HD   ARG  98          2HD       ARG  98  -9.900   7.306   7.428
  804    HE   ARG  98           HE       ARG  98 -10.812   4.903   6.316
  805   1HH1  ARG  98          1HH1      ARG  98 -11.073   8.275   5.606
  806   2HH1  ARG  98          2HH1      ARG  98 -12.530   8.097   4.696
  807   1HH2  ARG  98          1HH2      ARG  98 -12.722   4.673   5.156
  808   2HH2  ARG  98          2HH2      ARG  98 -13.467   6.068   4.449
  809    H    TYR  99           H        TYR  99  -5.188   6.947   3.555
  810    HA   TYR  99           HA       TYR  99  -3.052   8.151   5.098
  811   1HB   TYR  99          1HB       TYR  99  -2.974   6.135   2.834
  812   2HB   TYR  99          2HB       TYR  99  -1.575   6.594   3.798
  813    HD1  TYR  99           HD1      TYR  99  -3.826   4.038   3.440
  814    HD2  TYR  99           HD2      TYR  99  -2.330   6.631   6.534
  815    HE1  TYR  99           HE1      TYR  99  -4.433   2.361   5.167
  816    HE2  TYR  99           HE2      TYR  99  -2.957   4.962   8.235
  817    HH   TYR  99           HH       TYR  99  -4.114   1.762   7.339
  818    H    VAL 100           H        VAL 100  -3.748   8.097   1.591
  819    HA   VAL 100           HA       VAL 100  -1.556   9.799   0.899
  820    HB   VAL 100           HB       VAL 100  -3.082   8.388  -0.661
  821   1HG1  VAL 100          1HG1      VAL 100  -5.143   9.704   0.191
  822   2HG1  VAL 100          2HG1      VAL 100  -5.034   9.379  -1.537
  823   3HG1  VAL 100          3HG1      VAL 100  -4.618  10.974  -0.910
  824   1HG2  VAL 100          1HG2      VAL 100  -2.259  11.213  -1.404
  825   2HG2  VAL 100          2HG2      VAL 100  -2.633   9.935  -2.561
  826   3HG2  VAL 100          3HG2      VAL 100  -1.242   9.776  -1.489
  827    H    ASP 101           H        ASP 101  -4.865  10.508   1.928
  828    HA   ASP 101           HA       ASP 101  -4.894  13.292   1.364
  829   1HB   ASP 101          1HB       ASP 101  -6.912  12.084   2.066
  830   2HB   ASP 101          2HB       ASP 101  -6.201  11.787   3.653
  831    H    THR 102           H        THR 102  -3.860  11.568   4.316
  832    HA   THR 102           HA       THR 102  -3.096  13.890   5.785
  833    HB   THR 102           HB       THR 102  -1.849  11.130   5.927
  834    HG1  THR 102           HG1      THR 102  -3.717  10.560   6.646
  835   1HG2  THR 102          1HG2      THR 102  -2.039  13.422   7.898
  836   2HG2  THR 102          2HG2      THR 102  -0.571  12.794   7.150
  837   3HG2  THR 102          3HG2      THR 102  -1.463  11.805   8.306
  838    H    LEU 103           H        LEU 103  -1.222  11.785   3.596
  839    HA   LEU 103           HA       LEU 103   1.252  13.185   3.948
  840   1HB   LEU 103          1HB       LEU 103   1.036  10.897   2.939
  841   2HB   LEU 103          2HB       LEU 103   0.324  11.637   1.510
  842    HG   LEU 103           HG       LEU 103   2.436  13.049   1.314
  843   1HD1  LEU 103          1HD1      LEU 103   3.469  12.928   3.436
  844   2HD1  LEU 103          2HD1      LEU 103   4.450  11.856   2.445
  845   3HD1  LEU 103          3HD1      LEU 103   3.250  11.182   3.546
  846   1HD2  LEU 103          1HD2      LEU 103   2.675  10.030   1.130
  847   2HD2  LEU 103          2HD2      LEU 103   3.742  11.180   0.325
  848   3HD2  LEU 103          3HD2      LEU 103   2.037  11.101  -0.118
  849    H    PHE 104           H        PHE 104  -1.281  13.468   1.403
  850    HA   PHE 104           HA       PHE 104   0.076  15.567   0.035
  851   1HB   PHE 104          1HB       PHE 104  -1.718  14.280  -1.043
  852   2HB   PHE 104          2HB       PHE 104  -2.887  14.889   0.128
  853    HD1  PHE 104           HD1      PHE 104  -0.412  16.064  -2.425
  854    HD2  PHE 104           HD2      PHE 104  -4.081  16.866  -0.340
  855    HE1  PHE 104           HE1      PHE 104  -0.795  18.048  -3.862
  856    HE2  PHE 104           HE2      PHE 104  -4.464  18.851  -1.777
  857    HZ   PHE 104           HZ       PHE 104  -2.820  19.442  -3.538
  858    H    GLU 105           H        GLU 105  -2.225  15.555   2.719
  859    HA   GLU 105           HA       GLU 105  -2.807  18.343   2.780
  860   1HB   GLU 105          1HB       GLU 105  -3.974  16.572   4.099
  861   2HB   GLU 105          2HB       GLU 105  -2.555  16.464   5.139
  862   1HG   GLU 105          1HG       GLU 105  -4.167  17.945   6.187
  863   2HG   GLU 105          2HG       GLU 105  -2.800  18.910   5.633
  864    H    HIS 106           H        HIS 106  -0.335  16.380   4.418
  865    HA   HIS 106           HA       HIS 106   0.960  18.207   5.989
  866   1HB   HIS 106          1HB       HIS 106   1.499  15.728   5.581
  867   2HB   HIS 106          2HB       HIS 106   2.545  16.286   4.277
  868    HD1  HIS 106           HD1      HIS 106   4.894  16.629   5.021
  869    HD2  HIS 106           HD2      HIS 106   2.202  17.336   8.125
  870    HE1  HIS 106           HE1      HIS 106   6.283  17.227   7.053
  871    H    GLU 107           H        GLU 107   3.395  18.988   5.394
  872    HA   GLU 107           HA       GLU 107   3.060  20.888   3.162
  873   1HB   GLU 107          1HB       GLU 107   4.185  21.157   5.625
  874   2HB   GLU 107          2HB       GLU 107   5.630  20.771   4.696
  875   1HG   GLU 107          1HG       GLU 107   4.958  22.598   3.074
  876   2HG   GLU 107          2HG       GLU 107   3.689  23.049   4.212
  877    H    ARG 108           H        ARG 108   5.698  21.170   2.295
  878    HA   ARG 108           HA       ARG 108   7.124  20.300   0.654
  879   1HB   ARG 108          1HB       ARG 108   7.796  19.019   2.756
  880   2HB   ARG 108          2HB       ARG 108   6.811  17.694   2.161
  881   1HG   ARG 108          1HG       ARG 108   8.973  17.195   1.346
  882   2HG   ARG 108          2HG       ARG 108   8.148  17.891  -0.034
  883   1HD   ARG 108          1HD       ARG 108   9.361  19.871   0.047
  884   2HD   ARG 108          2HD       ARG 108   9.674  19.766   1.771
  885    HE   ARG 108           HE       ARG 108  11.400  18.876  -0.335
  886   1HH1  ARG 108          1HH1      ARG 108  10.139  17.779   2.690
  887   2HH1  ARG 108          2HH1      ARG 108  11.425  16.648   2.952
  888   1HH2  ARG 108          1HH2      ARG 108  13.074  17.429   0.009
  889   2HH2  ARG 108          2HH2      ARG 108  13.083  16.454   1.441
  890    H    ASN 109           H        ASN 109   6.266  17.042   0.671
  891    HA   ASN 109           HA       ASN 109   5.126  15.708  -0.872
  892   1HB   ASN 109          1HB       ASN 109   3.229  18.063  -1.126
  893   2HB   ASN 109          2HB       ASN 109   2.891  16.377  -1.507
  894   1HD2  ASN 109          1HD2      ASN 109   1.493  18.066   0.509
  895   2HD2  ASN 109          2HD2      ASN 109   1.702  17.281   2.000
  896    H    ASN 110           H        ASN 110   4.095  16.000  -3.294
  897    HA   ASN 110           HA       ASN 110   5.407  18.084  -4.858
  898   1HB   ASN 110          1HB       ASN 110   7.259  16.437  -4.332
  899   2HB   ASN 110          2HB       ASN 110   6.357  15.236  -5.257
  900   1HD2  ASN 110          1HD2      ASN 110   8.403  15.340  -6.679
  901   2HD2  ASN 110          2HD2      ASN 110   8.459  16.535  -7.883
  902    H    LYS 111           H        LYS 111   4.958  17.780  -7.220
  903    HA   LYS 111           HA       LYS 111   2.272  17.274  -7.760
  904   1HB   LYS 111          1HB       LYS 111   2.937  17.072 -10.146
  905   2HB   LYS 111          2HB       LYS 111   3.722  18.430  -9.338
  906   1HG   LYS 111          1HG       LYS 111   5.738  17.040  -8.975
  907   2HG   LYS 111          2HG       LYS 111   4.958  15.701  -9.817
  908   1HD   LYS 111          1HD       LYS 111   4.789  17.063 -11.857
  909   2HD   LYS 111          2HD       LYS 111   5.542  18.422 -11.021
  910   1HE   LYS 111          1HE       LYS 111   7.183  17.152 -12.390
  911   2HE   LYS 111          2HE       LYS 111   7.583  17.110 -10.673
  912   1HZ   LYS 111          1HZ       LYS 111   6.996  14.930 -10.490
  913   2HZ   LYS 111          2HZ       LYS 111   7.540  14.935 -12.099
  914   3HZ   LYS 111          3HZ       LYS 111   5.876  14.993 -11.762
  915    H    GLN 112           H        GLN 112   4.748  14.774  -7.348
  916    HA   GLN 112           HA       GLN 112   3.350  12.748  -8.854
  917   1HB   GLN 112          1HB       GLN 112   5.467  12.654  -6.688
  918   2HB   GLN 112          2HB       GLN 112   4.817  11.200  -7.445
  919   1HG   GLN 112          1HG       GLN 112   5.562  11.943  -9.635
  920   2HG   GLN 112          2HG       GLN 112   6.080  13.494  -8.972
  921   1HE2  GLN 112          1HE2      GLN 112   8.034  12.018 -10.271
  922   2HE2  GLN 112          2HE2      GLN 112   9.111  11.340  -9.148
  923    H    VAL 113           H        VAL 113   3.182  14.038  -5.625
  924    HA   VAL 113           HA       VAL 113   1.546  11.885  -4.537
  925    HB   VAL 113           HB       VAL 113   1.869  14.732  -3.529
  926   1HG1  VAL 113          1HG1      VAL 113   1.321  13.663  -1.341
  927   2HG1  VAL 113          2HG1      VAL 113   1.034  12.143  -2.188
  928   3HG1  VAL 113          3HG1      VAL 113   0.002  13.538  -2.504
  929   1HG2  VAL 113          1HG2      VAL 113   3.636  13.756  -2.062
  930   2HG2  VAL 113          2HG2      VAL 113   4.066  13.676  -3.771
  931   3HG2  VAL 113          3HG2      VAL 113   3.488  12.233  -2.938
  932    H    GLY 114           H        GLY 114   0.981  15.201  -5.659
  933   1HA   GLY 114          1HA       GLY 114  -1.844  15.246  -5.343
  934   2HA   GLY 114          2HA       GLY 114  -0.966  16.211  -6.533
  935    H    ALA 115           H        ALA 115   0.188  13.896  -7.883
  936    HA   ALA 115           HA       ALA 115  -2.065  13.271  -9.647
  937   1HB   ALA 115          1HB       ALA 115  -0.223  11.792 -10.747
  938   2HB   ALA 115          2HB       ALA 115   0.876  12.530  -9.577
  939   3HB   ALA 115          3HB       ALA 115   0.043  13.537 -10.763
  940    H    LEU 116           H        LEU 116  -0.022  11.308  -7.449
  941    HA   LEU 116           HA       LEU 116  -1.400   8.879  -7.962
  942   1HB   LEU 116          1HB       LEU 116   0.692   9.032  -6.608
  943   2HB   LEU 116          2HB       LEU 116  -0.227   9.800  -5.315
  944    HG   LEU 116           HG       LEU 116  -1.657   7.788  -5.136
  945   1HD1  LEU 116          1HD1      LEU 116  -0.551   5.696  -6.356
  946   2HD1  LEU 116          2HD1      LEU 116   0.008   6.926  -7.489
  947   3HD1  LEU 116          3HD1      LEU 116  -1.718   6.711  -7.199
  948   1HD2  LEU 116          1HD2      LEU 116   0.283   7.911  -3.688
  949   2HD2  LEU 116          2HD2      LEU 116   1.338   7.333  -4.978
  950   3HD2  LEU 116          3HD2      LEU 116   0.143   6.250  -4.265
  951    H    LYS 117           H        LYS 117  -2.073  11.494  -5.648
  952    HA   LYS 117           HA       LYS 117  -4.306  10.313  -4.391
  953   1HB   LYS 117          1HB       LYS 117  -3.231  12.382  -3.574
  954   2HB   LYS 117          2HB       LYS 117  -3.809  13.250  -4.994
  955   1HG   LYS 117          1HG       LYS 117  -6.123  12.904  -4.327
  956   2HG   LYS 117          2HG       LYS 117  -5.615  11.896  -2.970
  957   1HD   LYS 117          1HD       LYS 117  -4.507  13.775  -1.910
  958   2HD   LYS 117          2HD       LYS 117  -4.803  14.796  -3.317
  959   1HE   LYS 117          1HE       LYS 117  -7.204  14.695  -2.949
  960   2HE   LYS 117          2HE       LYS 117  -6.988  13.544  -1.630
  961   1HZ   LYS 117          1HZ       LYS 117  -5.661  15.262  -0.479
  962   2HZ   LYS 117          2HZ       LYS 117  -7.281  15.716  -0.717
  963   3HZ   LYS 117          3HZ       LYS 117  -6.060  16.363  -1.706
  964    H    SER 118           H        SER 118  -3.973  11.906  -7.502
  965    HA   SER 118           HA       SER 118  -6.742  12.403  -8.015
  966   1HB   SER 118          1HB       SER 118  -4.617  11.760 -10.071
  967   2HB   SER 118          2HB       SER 118  -6.106  12.665 -10.327
  968    HG   SER 118           HG       SER 118  -4.408  14.101 -10.035
  969    H    MET 119           H        MET 119  -4.782   9.453  -8.321
  970    HA   MET 119           HA       MET 119  -6.762   8.039  -9.928
  971   1HB   MET 119          1HB       MET 119  -4.384   7.205  -8.252
  972   2HB   MET 119          2HB       MET 119  -5.462   6.001  -8.958
  973   1HG   MET 119          1HG       MET 119  -3.573   6.397 -10.455
  974   2HG   MET 119          2HG       MET 119  -5.057   6.987 -11.202
  975   1HE   MET 119          1HE       MET 119  -1.521   7.727 -10.180
  976   2HE   MET 119          2HE       MET 119  -1.349   9.193 -11.142
  977   3HE   MET 119          3HE       MET 119  -1.977   7.727 -11.889
  978    H    VAL 120           H        VAL 120  -5.947   8.282  -6.515
  979    HA   VAL 120           HA       VAL 120  -7.963   6.480  -5.442
  980    HB   VAL 120           HB       VAL 120  -6.530   8.832  -4.204
  981   1HG1  VAL 120          1HG1      VAL 120  -7.030   7.420  -2.115
  982   2HG1  VAL 120          2HG1      VAL 120  -8.194   6.561  -3.109
  983   3HG1  VAL 120          3HG1      VAL 120  -8.392   8.287  -2.821
  984   1HG2  VAL 120          1HG2      VAL 120  -5.035   7.054  -3.313
  985   2HG2  VAL 120          2HG2      VAL 120  -4.979   7.136  -5.073
  986   3HG2  VAL 120          3HG2      VAL 120  -5.903   5.862  -4.278
  987    H    GLU 121           H        GLU 121  -7.887  10.070  -5.681
  988    HA   GLU 121           HA       GLU 121 -10.568  10.295  -4.636
  989   1HB   GLU 121          1HB       GLU 121  -8.452  12.086  -5.556
  990   2HB   GLU 121          2HB       GLU 121 -10.017  12.643  -6.140
  991   1HG   GLU 121          1HG       GLU 121  -9.450  11.929  -3.248
  992   2HG   GLU 121          2HG       GLU 121  -9.389  13.570  -3.891
  993    H    ASP 122           H        ASP 122  -9.260  10.028  -7.903
  994    HA   ASP 122           HA       ASP 122 -11.731  10.740  -9.223
  995   1HB   ASP 122          1HB       ASP 122  -9.560  10.822 -10.389
  996   2HB   ASP 122          2HB       ASP 122  -9.407   9.071 -10.230
  997    H    LYS 123           H        LYS 123 -10.272   7.615  -8.263
  998    HA   LYS 123           HA       LYS 123 -12.410   6.068  -9.430
  999   1HB   LYS 123          1HB       LYS 123 -10.376   5.360  -7.294
 1000   2HB   LYS 123          2HB       LYS 123 -11.448   4.202  -8.076
 1001   1HG   LYS 123          1HG       LYS 123  -9.704   5.978  -9.777
 1002   2HG   LYS 123          2HG       LYS 123  -8.994   4.566  -9.003
 1003   1HD   LYS 123          1HD       LYS 123 -11.563   4.227 -10.542
 1004   2HD   LYS 123          2HD       LYS 123 -10.051   4.371 -11.431
 1005   1HE   LYS 123          1HE       LYS 123 -10.479   2.383  -9.185
 1006   2HE   LYS 123          2HE       LYS 123 -10.720   1.998 -10.888
 1007   1HZ   LYS 123          1HZ       LYS 123  -8.376   2.866 -11.205
 1008   2HZ   LYS 123          2HZ       LYS 123  -8.537   1.366 -10.424
 1009   3HZ   LYS 123          3HZ       LYS 123  -8.215   2.768  -9.520
 1010    H    ILE 124           H        ILE 124 -11.899   7.558  -6.234
 1011    HA   ILE 124           HA       ILE 124 -14.091   6.062  -5.116
 1012    HB   ILE 124           HB       ILE 124 -12.553   8.504  -4.160
 1013   1HG1  ILE 124          1HG1      ILE 124 -12.891   5.764  -2.908
 1014   2HG1  ILE 124          2HG1      ILE 124 -11.584   6.168  -4.020
 1015   1HG2  ILE 124          1HG2      ILE 124 -13.844   8.208  -1.982
 1016   2HG2  ILE 124          2HG2      ILE 124 -14.986   7.225  -2.896
 1017   3HG2  ILE 124          3HG2      ILE 124 -14.752   8.923  -3.314
 1018   1HD1  ILE 124          1HD1      ILE 124 -10.772   7.903  -2.512
 1019   2HD1  ILE 124          2HD1      ILE 124 -10.928   6.398  -1.609
 1020   3HD1  ILE 124          3HD1      ILE 124 -12.146   7.658  -1.436
 1021    H    GLN 125           H        GLN 125 -13.711   8.908  -6.963
 1022    HA   GLN 125           HA       GLN 125 -16.214  10.171  -6.350
 1023   1HB   GLN 125          1HB       GLN 125 -14.035  10.804  -7.979
 1024   2HB   GLN 125          2HB       GLN 125 -15.314  10.531  -9.158
 1025   1HG   GLN 125          1HG       GLN 125 -16.770  12.091  -7.805
 1026   2HG   GLN 125          2HG       GLN 125 -15.346  12.469  -6.834
 1027   1HE2  GLN 125          1HE2      GLN 125 -16.033  12.151 -10.374
 1028   2HE2  GLN 125          2HE2      GLN 125 -15.240  13.590 -10.800
 1029    H    LYS 126           H        LYS 126 -15.291   7.607  -8.586
 1030    HA   LYS 126           HA       LYS 126 -17.837   7.478  -9.966
 1031   1HB   LYS 126          1HB       LYS 126 -15.358   6.307 -10.311
 1032   2HB   LYS 126          2HB       LYS 126 -16.291   4.947  -9.697
 1033   1HG   LYS 126          1HG       LYS 126 -18.009   5.378 -11.449
 1034   2HG   LYS 126          2HG       LYS 126 -16.996   6.675 -12.086
 1035   1HD   LYS 126          1HD       LYS 126 -15.171   5.057 -12.474
 1036   2HD   LYS 126          2HD       LYS 126 -16.195   3.760 -11.858
 1037   1HE   LYS 126          1HE       LYS 126 -16.781   5.484 -14.283
 1038   2HE   LYS 126          2HE       LYS 126 -16.265   3.797 -14.312
 1039   1HZ   LYS 126          1HZ       LYS 126 -18.841   4.939 -13.488
 1040   2HZ   LYS 126          2HZ       LYS 126 -18.320   3.487 -12.777
 1041   3HZ   LYS 126          3HZ       LYS 126 -18.526   3.586 -14.461
 1042    H    GLU 127           H        GLU 127 -16.528   6.001  -7.079
 1043    HA   GLU 127           HA       GLU 127 -18.531   4.040  -6.427
 1044   1HB   GLU 127          1HB       GLU 127 -17.027   5.909  -4.601
 1045   2HB   GLU 127          2HB       GLU 127 -17.997   4.539  -4.076
 1046   1HG   GLU 127          1HG       GLU 127 -16.600   3.047  -5.511
 1047   2HG   GLU 127          2HG       GLU 127 -15.570   4.427  -5.886
 1048    H    THR 128           H        THR 128 -18.658   7.566  -6.285
 1049    HA   THR 128           HA       THR 128 -20.434   9.001  -5.766
 1050    HB   THR 128           HB       THR 128 -22.195   6.637  -6.477
 1051    HG1  THR 128           HG1      THR 128 -20.971   6.694  -8.205
 1052   1HG2  THR 128          1HG2      THR 128 -22.550   9.616  -6.352
 1053   2HG2  THR 128          2HG2      THR 128 -23.689   8.330  -5.954
 1054   3HG2  THR 128          3HG2      THR 128 -23.374   8.739  -7.637
 1055    H    LEU 129           H        LEU 129 -22.784   8.815  -4.493
 1056    HA   LEU 129           HA       LEU 129 -22.166   8.427  -1.782
 1057   1HB   LEU 129          1HB       LEU 129 -24.778   8.437  -3.296
 1058   2HB   LEU 129          2HB       LEU 129 -24.757   8.141  -1.558
 1059    HG   LEU 129           HG       LEU 129 -23.537  10.275  -1.223
 1060   1HD1  LEU 129          1HD1      LEU 129 -23.553  11.854  -3.242
 1061   2HD1  LEU 129          2HD1      LEU 129 -23.835  10.421  -4.230
 1062   3HD1  LEU 129          3HD1      LEU 129 -22.358  10.559  -3.277
 1063   1HD2  LEU 129          1HD2      LEU 129 -26.093  10.522  -2.845
 1064   2HD2  LEU 129          2HD2      LEU 129 -25.437  11.764  -1.779
 1065   3HD2  LEU 129          3HD2      LEU 129 -26.001  10.234  -1.107
 1066    H    LYS 130           H        LYS 130 -24.162   6.197  -3.772
 1067    HA   LYS 130           HA       LYS 130 -24.236   4.097  -1.876
 1068   1HB   LYS 130          1HB       LYS 130 -24.295   3.991  -4.906
 1069   2HB   LYS 130          2HB       LYS 130 -24.657   2.614  -3.865
 1070   1HG   LYS 130          1HG       LYS 130 -26.503   3.840  -2.829
 1071   2HG   LYS 130          2HG       LYS 130 -26.116   5.272  -3.784
 1072   1HD   LYS 130          1HD       LYS 130 -26.631   4.092  -5.850
 1073   2HD   LYS 130          2HD       LYS 130 -26.889   2.588  -4.965
 1074   1HE   LYS 130          1HE       LYS 130 -29.032   3.727  -5.516
 1075   2HE   LYS 130          2HE       LYS 130 -28.786   3.578  -3.776
 1076   1HZ   LYS 130          1HZ       LYS 130 -27.990   5.992  -5.293
 1077   2HZ   LYS 130          2HZ       LYS 130 -28.158   5.818  -3.611
 1078   3HZ   LYS 130          3HZ       LYS 130 -29.532   5.818  -4.609
 1079    H    GLY 131           H        GLY 131 -23.011   2.055  -1.881
 1080   1HA   GLY 131          1HA       GLY 131 -20.550   1.779  -3.358
 1081   2HA   GLY 131          2HA       GLY 131 -20.228   2.363  -1.725
 1082    H    VAL 132           H        VAL 132 -19.174  -0.049  -2.245
 1083    HA   VAL 132           HA       VAL 132 -20.978  -2.258  -1.733
 1084    HB   VAL 132           HB       VAL 132 -18.902  -3.572  -1.422
 1085   1HG1  VAL 132          1HG1      VAL 132 -19.727  -3.079  -3.704
 1086   2HG1  VAL 132          2HG1      VAL 132 -17.967  -3.181  -3.666
 1087   3HG1  VAL 132          3HG1      VAL 132 -18.758  -1.606  -3.729
 1088   1HG2  VAL 132          1HG2      VAL 132 -17.536  -1.972  -0.225
 1089   2HG2  VAL 132          2HG2      VAL 132 -17.618  -0.828  -1.564
 1090   3HG2  VAL 132          3HG2      VAL 132 -16.722  -2.335  -1.746
 1091    H    VAL 133           H        VAL 133 -20.037   0.220   0.232
 1092    HA   VAL 133           HA       VAL 133 -19.340  -1.095   2.674
 1093    HB   VAL 133           HB       VAL 133 -20.493   1.097   3.654
 1094   1HG1  VAL 133          1HG1      VAL 133 -18.447   2.386   3.039
 1095   2HG1  VAL 133          2HG1      VAL 133 -18.035   1.127   1.875
 1096   3HG1  VAL 133          3HG1      VAL 133 -18.078   0.755   3.599
 1097   1HG2  VAL 133          1HG2      VAL 133 -20.834   2.849   2.079
 1098   2HG2  VAL 133          2HG2      VAL 133 -21.640   1.451   1.370
 1099   3HG2  VAL 133          3HG2      VAL 133 -20.054   1.946   0.781
 1100    H    VAL 134           H        VAL 134 -22.322   0.707   2.841
 1101    HA   VAL 134           HA       VAL 134 -23.675  -1.140   4.458
 1102    HB   VAL 134           HB       VAL 134 -24.897   0.770   2.440
 1103   1HG1  VAL 134          1HG1      VAL 134 -26.808   0.718   4.106
 1104   2HG1  VAL 134          2HG1      VAL 134 -26.011  -0.658   4.869
 1105   3HG1  VAL 134          3HG1      VAL 134 -26.576  -0.779   3.203
 1106   1HG2  VAL 134          1HG2      VAL 134 -23.345   1.870   4.016
 1107   2HG2  VAL 134          2HG2      VAL 134 -24.191   1.125   5.372
 1108   3HG2  VAL 134          3HG2      VAL 134 -25.014   2.317   4.366
 1109    H    ALA 135           H        ALA 135 -25.427  -2.642   3.942
 1110    HA   ALA 135           HA       ALA 135 -26.270  -4.485   2.765
 1111   1HB   ALA 135          1HB       ALA 135 -26.998  -4.073   0.528
 1112   2HB   ALA 135          2HB       ALA 135 -25.756  -2.846   0.274
 1113   3HB   ALA 135          3HB       ALA 135 -27.109  -2.520   1.357
 1114    H    GLY 136           H        GLY 136 -24.793  -6.132   2.938
 1115   1HA   GLY 136          1HA       GLY 136 -22.154  -6.153   1.922
 1116   2HA   GLY 136          2HA       GLY 136 -23.088  -7.604   2.282
 1117    H    GLY 137           H        GLY 137 -24.596  -8.360   0.567
 1118   1HA   GLY 137          1HA       GLY 137 -23.977  -7.373  -2.175
 1119   2HA   GLY 137          2HA       GLY 137 -23.664  -9.072  -1.813
 1120    H    VAL 138           H        VAL 138 -26.160  -6.646  -2.215
 1121    HA   VAL 138           HA       VAL 138 -28.234  -8.821  -2.283
 1122    HB   VAL 138           HB       VAL 138 -28.631  -5.876  -1.660
 1123   1HG1  VAL 138          1HG1      VAL 138 -30.594  -6.941  -2.670
 1124   2HG1  VAL 138          2HG1      VAL 138 -30.884  -6.665  -0.952
 1125   3HG1  VAL 138          3HG1      VAL 138 -30.476  -8.281  -1.529
 1126   1HG2  VAL 138          1HG2      VAL 138 -27.386  -6.995   0.134
 1127   2HG2  VAL 138          2HG2      VAL 138 -28.568  -8.304   0.158
 1128   3HG2  VAL 138          3HG2      VAL 138 -29.042  -6.679   0.655
 1129    H    HIS 139           H        HIS 139 -28.718  -5.517  -3.361
 1130    HA   HIS 139           HA       HIS 139 -29.348  -4.703  -5.474
 1131   1HB   HIS 139          1HB       HIS 139 -26.909  -5.121  -5.846
 1132   2HB   HIS 139          2HB       HIS 139 -27.310  -6.738  -6.428
 1133    HD1  HIS 139           HD1      HIS 139 -27.086  -6.663  -8.914
 1134    HD2  HIS 139           HD2      HIS 139 -29.010  -3.270  -7.443
 1135    HE1  HIS 139           HE1      HIS 139 -27.799  -5.313 -10.934
 1136    H    HIS 140           H        HIS 140 -31.279  -6.304  -4.661
 1137    HA   HIS 140           HA       HIS 140 -32.999  -7.727  -5.365
 1138   1HB   HIS 140          1HB       HIS 140 -32.698  -6.107  -7.377
 1139   2HB   HIS 140          2HB       HIS 140 -31.888  -7.459  -8.166
 1140    HD1  HIS 140           HD1      HIS 140 -33.419  -8.949  -9.448
 1141    HD2  HIS 140           HD2      HIS 140 -35.419  -7.023  -6.339
 1142    HE1  HIS 140           HE1      HIS 140 -35.846  -9.655  -9.611
 1143    H    HIS 141           H        HIS 141 -32.975  -9.633  -7.502
 1144    HA   HIS 141           HA       HIS 141 -32.381 -11.889  -7.779
 1145   1HB   HIS 141          1HB       HIS 141 -29.642 -10.647  -7.381
 1146   2HB   HIS 141          2HB       HIS 141 -29.924 -12.277  -7.994
 1147    HD1  HIS 141           HD1      HIS 141 -32.556 -10.121  -9.187
 1148    HD2  HIS 141           HD2      HIS 141 -28.652 -10.937 -10.401
 1149    HE1  HIS 141           HE1      HIS 141 -32.372  -9.330 -11.585
 1150    H    HIS 142           H        HIS 142 -32.773 -10.751  -4.963
 1151    HA   HIS 142           HA       HIS 142 -31.199 -12.783  -3.416
 1152   1HB   HIS 142          1HB       HIS 142 -31.018 -10.380  -2.718
 1153   2HB   HIS 142          2HB       HIS 142 -32.750 -10.391  -2.384
 1154    HD1  HIS 142           HD1      HIS 142 -33.342 -10.994  -0.044
 1155    HD2  HIS 142           HD2      HIS 142 -29.669 -12.622  -1.156
 1156    HE1  HIS 142           HE1      HIS 142 -32.437 -12.184   2.001
 1157    H    HIS 143           H        HIS 143 -34.179 -12.380  -4.839
 1158    HA   HIS 143           HA       HIS 143 -35.981 -13.267  -2.802
 1159   1HB   HIS 143          1HB       HIS 143 -36.085 -13.644  -5.810
 1160   2HB   HIS 143          2HB       HIS 143 -37.429 -13.963  -4.714
 1161    HD1  HIS 143           HD1      HIS 143 -35.533 -11.133  -3.501
 1162    HD2  HIS 143           HD2      HIS 143 -38.554 -11.666  -6.324
 1163    HE1  HIS 143           HE1      HIS 143 -36.532  -8.844  -3.922
 1164    H    HIS 144           H        HIS 144 -34.871 -14.981  -1.683
 1165    HA   HIS 144           HA       HIS 144 -34.114 -17.406  -3.157
 1166   1HB   HIS 144          1HB       HIS 144 -33.581 -18.294  -0.897
 1167   2HB   HIS 144          2HB       HIS 144 -32.809 -16.735  -1.191
 1168    HD1  HIS 144           HD1      HIS 144 -35.986 -18.098   0.426
 1169    HD2  HIS 144           HD2      HIS 144 -33.398 -14.845   0.741
 1170    HE1  HIS 144           HE1      HIS 144 -36.768 -16.751   2.424
  Start of MODEL   17
    1   1H    MET   1          1H        MET   1  20.946  18.479  -8.231
    2   2H    MET   1          2H        MET   1  21.292  17.710  -9.706
    3   3H    MET   1          3H        MET   1  22.473  17.786  -8.488
    4    HA   MET   1           HA       MET   1  21.806  15.777  -7.858
    5   1HB   MET   1          1HB       MET   1  19.425  17.474  -7.077
    6   2HB   MET   1          2HB       MET   1  19.567  15.780  -6.611
    7   1HG   MET   1          1HG       MET   1  20.436  17.181  -4.812
    8   2HG   MET   1          2HG       MET   1  21.768  16.294  -5.552
    9   1HE   MET   1          1HE       MET   1  23.870  17.676  -5.205
   10   2HE   MET   1          2HE       MET   1  22.799  18.230  -3.920
   11   3HE   MET   1          3HE       MET   1  23.748  19.401  -4.833
   12    H    THR   2           H        THR   2  20.818  13.906  -8.646
   13    HA   THR   2           HA       THR   2  19.450  14.143 -11.205
   14    HB   THR   2           HB       THR   2  19.486  11.712 -11.217
   15    HG1  THR   2           HG1      THR   2  19.239  12.018  -8.631
   16   1HG2  THR   2          1HG2      THR   2  21.628  12.939 -11.603
   17   2HG2  THR   2          2HG2      THR   2  21.872  11.327 -10.933
   18   3HG2  THR   2          3HG2      THR   2  22.008  12.744  -9.892
   19    H    LYS   3           H        LYS   3  17.277  13.570 -11.649
   20    HA   LYS   3           HA       LYS   3  15.408  14.056  -9.461
   21   1HB   LYS   3          1HB       LYS   3  14.984  13.290 -12.365
   22   2HB   LYS   3          2HB       LYS   3  13.679  13.675 -11.243
   23   1HG   LYS   3          1HG       LYS   3  14.518  15.919 -10.930
   24   2HG   LYS   3          2HG       LYS   3  15.979  15.552 -11.848
   25   1HD   LYS   3          1HD       LYS   3  14.696  15.256 -13.884
   26   2HD   LYS   3          2HD       LYS   3  13.179  15.421 -13.000
   27   1HE   LYS   3          1HE       LYS   3  13.646  17.729 -12.481
   28   2HE   LYS   3          2HE       LYS   3  15.287  17.593 -13.113
   29   1HZ   LYS   3          1HZ       LYS   3  14.299  17.072 -15.301
   30   2HZ   LYS   3          2HZ       LYS   3  13.915  18.632 -14.749
   31   3HZ   LYS   3          3HZ       LYS   3  12.761  17.388 -14.658
   32    H    VAL   4           H        VAL   4  16.742  11.900  -8.613
   33    HA   VAL   4           HA       VAL   4  14.768   9.675  -8.919
   34    HB   VAL   4           HB       VAL   4  17.763   9.231  -8.815
   35   1HG1  VAL   4          1HG1      VAL   4  16.339   7.376  -8.033
   36   2HG1  VAL   4          2HG1      VAL   4  17.116   6.964  -9.561
   37   3HG1  VAL   4          3HG1      VAL   4  15.419   7.443  -9.536
   38   1HG2  VAL   4          1HG2      VAL   4  17.526   8.668 -11.253
   39   2HG2  VAL   4          2HG2      VAL   4  17.280  10.379 -10.903
   40   3HG2  VAL   4          3HG2      VAL   4  15.893   9.332 -11.202
   41    H    ASP   5           H        ASP   5  14.306  11.056  -6.817
   42    HA   ASP   5           HA       ASP   5  16.079  10.341  -4.559
   43   1HB   ASP   5          1HB       ASP   5  13.432  11.815  -4.486
   44   2HB   ASP   5          2HB       ASP   5  14.685  11.803  -3.244
   45    H    PHE   6           H        PHE   6  13.984  10.114  -2.594
   46    HA   PHE   6           HA       PHE   6  13.425   7.282  -2.836
   47   1HB   PHE   6          1HB       PHE   6  12.298   9.307  -0.877
   48   2HB   PHE   6          2HB       PHE   6  12.256   7.553  -0.695
   49    HD1  PHE   6           HD1      PHE   6  14.274   6.285  -0.165
   50    HD2  PHE   6           HD2      PHE   6  14.397  10.552  -0.646
   51    HE1  PHE   6           HE1      PHE   6  16.531   6.336   0.861
   52    HE2  PHE   6           HE2      PHE   6  16.654  10.603   0.380
   53    HZ   PHE   6           HZ       PHE   6  17.721   8.495   1.133
   54    H    TRP   7           H        TRP   7  10.873   6.838  -2.048
   55    HA   TRP   7           HA       TRP   7   8.714   6.616  -2.972
   56   1HB   TRP   7          1HB       TRP   7   9.090   9.567  -3.539
   57   2HB   TRP   7          2HB       TRP   7   7.557   8.713  -3.386
   58    HD1  TRP   7           HD1      TRP   7   8.635   6.971  -0.767
   59    HE1  TRP   7           HE1      TRP   7   8.642   8.171   1.502
   60    HE3  TRP   7           HE3      TRP   7   8.540  11.838  -2.334
   61    HZ2  TRP   7           HZ2      TRP   7   8.610  10.835   2.533
   62    HZ3  TRP   7           HZ3      TRP   7   8.528  13.683  -0.680
   63    HH2  TRP   7           HH2      TRP   7   8.563  13.189   1.749
   64    HA   PRO   8           HA       PRO   8  10.593   6.490  -7.232
   65   1HB   PRO   8          1HB       PRO   8   9.726   3.728  -7.404
   66   2HB   PRO   8          2HB       PRO   8  11.377   4.347  -7.359
   67   1HG   PRO   8          1HG       PRO   8  10.009   2.931  -5.273
   68   2HG   PRO   8          2HG       PRO   8  11.618   3.662  -5.189
   69   1HD   PRO   8          1HD       PRO   8   9.134   4.601  -3.971
   70   2HD   PRO   8          2HD       PRO   8  10.781   5.223  -3.735
   71    H    THR   9           H        THR   9   8.121   7.609  -6.532
   72    HA   THR   9           HA       THR   9   5.999   8.089  -7.427
   73    HB   THR   9           HB       THR   9   5.818   8.006  -9.754
   74    HG1  THR   9           HG1      THR   9   7.237   5.590  -9.478
   75   1HG2  THR   9          1HG2      THR   9   7.896   8.661 -10.610
   76   2HG2  THR   9          2HG2      THR   9   8.781   7.535  -9.585
   77   3HG2  THR   9          3HG2      THR   9   8.064   8.987  -8.886
   78    H    LEU  10           H        LEU  10   3.983   7.091  -8.211
   79    HA   LEU  10           HA       LEU  10   3.497   4.550  -6.883
   80   1HB   LEU  10          1HB       LEU  10   1.828   6.484  -7.100
   81   2HB   LEU  10          2HB       LEU  10   1.628   5.990  -8.780
   82    HG   LEU  10           HG       LEU  10   1.283   3.579  -7.647
   83   1HD1  LEU  10          1HD1      LEU  10   1.689   4.645  -5.370
   84   2HD1  LEU  10          2HD1      LEU  10   0.239   3.655  -5.512
   85   3HD1  LEU  10          3HD1      LEU  10   0.117   5.414  -5.553
   86   1HD2  LEU  10          1HD2      LEU  10  -0.823   5.748  -7.767
   87   2HD2  LEU  10          2HD2      LEU  10  -1.159   4.022  -7.634
   88   3HD2  LEU  10          3HD2      LEU  10  -0.366   4.658  -9.076
   89    H    LYS  11           H        LYS  11   4.249   5.574 -10.171
   90    HA   LYS  11           HA       LYS  11   3.137   3.306 -11.514
   91   1HB   LYS  11          1HB       LYS  11   5.302   5.303 -12.181
   92   2HB   LYS  11          2HB       LYS  11   4.949   3.957 -13.263
   93   1HG   LYS  11          1HG       LYS  11   2.649   4.677 -13.512
   94   2HG   LYS  11          2HG       LYS  11   2.860   5.918 -12.278
   95   1HD   LYS  11          1HD       LYS  11   2.980   6.882 -14.555
   96   2HD   LYS  11          2HD       LYS  11   4.502   7.078 -13.689
   97   1HE   LYS  11          1HE       LYS  11   4.570   6.223 -16.155
   98   2HE   LYS  11          2HE       LYS  11   5.586   5.422 -14.959
   99   1HZ   LYS  11          1HZ       LYS  11   2.851   4.452 -15.465
  100   2HZ   LYS  11          2HZ       LYS  11   4.195   3.604 -14.866
  101   3HZ   LYS  11          3HZ       LYS  11   4.111   4.013 -16.512
  102    H    ASP  12           H        ASP  12   6.216   3.802  -9.852
  103    HA   ASP  12           HA       ASP  12   7.598   1.681 -11.016
  104   1HB   ASP  12          1HB       ASP  12   8.654   3.337  -9.567
  105   2HB   ASP  12          2HB       ASP  12   7.818   2.672  -8.162
  106    H    ALA  13           H        ALA  13   5.210   1.756  -8.407
  107    HA   ALA  13           HA       ALA  13   5.569  -0.799  -7.260
  108   1HB   ALA  13          1HB       ALA  13   4.007   0.988  -6.438
  109   2HB   ALA  13          2HB       ALA  13   3.275  -0.615  -6.501
  110   3HB   ALA  13          3HB       ALA  13   2.912   0.570  -7.756
  111    H    TYR  14           H        TYR  14   4.224   0.071 -10.363
  112    HA   TYR  14           HA       TYR  14   3.082  -2.643 -10.745
  113   1HB   TYR  14          1HB       TYR  14   3.124  -0.198 -12.539
  114   2HB   TYR  14          2HB       TYR  14   2.306  -1.714 -12.920
  115    HD1  TYR  14           HD1      TYR  14   2.392   1.157 -10.568
  116    HD2  TYR  14           HD2      TYR  14   0.212  -2.300 -11.894
  117    HE1  TYR  14           HE1      TYR  14   0.429   1.884  -9.239
  118    HE2  TYR  14           HE2      TYR  14  -1.751  -1.571 -10.565
  119    HH   TYR  14           HH       TYR  14  -2.632   0.674  -9.670
  120    H    GLU  15           H        GLU  15   6.003  -2.330 -10.467
  121    HA   GLU  15           HA       GLU  15   6.857  -3.238 -13.198
  122   1HB   GLU  15          1HB       GLU  15   8.337  -1.616 -11.131
  123   2HB   GLU  15          2HB       GLU  15   9.142  -2.411 -12.481
  124   1HG   GLU  15          1HG       GLU  15   7.747  -1.173 -14.075
  125   2HG   GLU  15          2HG       GLU  15   6.881  -0.405 -12.744
  126    HA   PRO  16           HA       PRO  16   7.306  -6.823 -10.177
  127   1HB   PRO  16          1HB       PRO  16   7.179  -8.388 -12.659
  128   2HB   PRO  16          2HB       PRO  16   6.144  -8.475 -11.222
  129   1HG   PRO  16          1HG       PRO  16   5.383  -7.414 -13.718
  130   2HG   PRO  16          2HG       PRO  16   4.524  -7.162 -12.191
  131   1HD   PRO  16          1HD       PRO  16   6.144  -5.258 -13.719
  132   2HD   PRO  16          2HD       PRO  16   5.059  -4.934 -12.350
  133    H    LEU  17           H        LEU  17   9.618  -7.104  -9.730
  134    HA   LEU  17           HA       LEU  17  11.309  -7.011 -12.122
  135   1HB   LEU  17          1HB       LEU  17  12.932  -7.431  -9.716
  136   2HB   LEU  17          2HB       LEU  17  12.929  -6.046 -10.799
  137    HG   LEU  17           HG       LEU  17  10.784  -5.310  -9.543
  138   1HD1  LEU  17          1HD1      LEU  17  10.374  -6.229  -7.380
  139   2HD1  LEU  17          2HD1      LEU  17  11.920  -7.078  -7.358
  140   3HD1  LEU  17          3HD1      LEU  17  10.622  -7.643  -8.406
  141   1HD2  LEU  17          1HD2      LEU  17  12.863  -4.134  -9.285
  142   2HD2  LEU  17          2HD2      LEU  17  13.522  -5.415  -8.268
  143   3HD2  LEU  17          3HD2      LEU  17  12.212  -4.395  -7.665
  144    H    TYR  18           H        TYR  18  13.450  -8.700 -10.901
  145    HA   TYR  18           HA       TYR  18  12.239 -11.268 -11.777
  146   1HB   TYR  18          1HB       TYR  18  15.182 -10.955 -11.290
  147   2HB   TYR  18          2HB       TYR  18  14.351 -11.860 -12.555
  148    HD1  TYR  18           HD1      TYR  18  16.578  -9.465 -12.493
  149    HD2  TYR  18           HD2      TYR  18  12.429  -9.822 -13.556
  150    HE1  TYR  18           HE1      TYR  18  16.792  -7.521 -14.003
  151    HE2  TYR  18           HE2      TYR  18  12.630  -7.876 -15.057
  152    HH   TYR  18           HH       TYR  18  15.645  -6.594 -15.999
  153    HA   PRO  19           HA       PRO  19  12.186 -13.081  -7.762
  154   1HB   PRO  19          1HB       PRO  19  13.321 -15.625  -8.529
  155   2HB   PRO  19          2HB       PRO  19  11.614 -15.232  -8.285
  156   1HG   PRO  19          1HG       PRO  19  13.031 -15.643 -10.806
  157   2HG   PRO  19          2HG       PRO  19  11.294 -15.433 -10.544
  158   1HD   PRO  19          1HD       PRO  19  13.068 -13.533 -11.703
  159   2HD   PRO  19          2HD       PRO  19  11.385 -13.254 -11.217
  160    H    GLN  20           H        GLN  20  15.171 -12.987  -9.656
  161    HA   GLN  20           HA       GLN  20  16.847 -13.959  -7.557
  162   1HB   GLN  20          1HB       GLN  20  17.329 -13.664 -10.128
  163   2HB   GLN  20          2HB       GLN  20  17.770 -12.012  -9.695
  164   1HG   GLN  20          1HG       GLN  20  19.394 -12.901  -8.045
  165   2HG   GLN  20          2HG       GLN  20  18.970 -14.542  -8.530
  166   1HE2  GLN  20          1HE2      GLN  20  19.269 -11.773 -10.764
  167   2HE2  GLN  20          2HE2      GLN  20  20.602 -12.392 -11.614
  168    H    GLN  21           H        GLN  21  16.032 -10.666  -8.683
  169    HA   GLN  21           HA       GLN  21  17.538  -9.262  -6.713
  170   1HB   GLN  21          1HB       GLN  21  14.984  -8.551  -8.181
  171   2HB   GLN  21          2HB       GLN  21  15.818  -7.423  -7.114
  172   1HG   GLN  21          1HG       GLN  21  17.331  -8.806  -9.332
  173   2HG   GLN  21          2HG       GLN  21  16.357  -7.380  -9.681
  174   1HE2  GLN  21          1HE2      GLN  21  17.802  -5.654  -9.826
  175   2HE2  GLN  21          2HE2      GLN  21  19.024  -5.316  -8.698
  176    H    LEU  22           H        LEU  22  14.310 -10.703  -6.649
  177    HA   LEU  22           HA       LEU  22  13.575  -9.622  -4.079
  178   1HB   LEU  22          1HB       LEU  22  11.929 -10.466  -5.744
  179   2HB   LEU  22          2HB       LEU  22  12.563 -12.092  -5.522
  180    HG   LEU  22           HG       LEU  22  11.967 -11.880  -3.056
  181   1HD1  LEU  22          1HD1      LEU  22  10.080 -10.157  -2.684
  182   2HD1  LEU  22          2HD1      LEU  22  10.701  -9.349  -4.122
  183   3HD1  LEU  22          3HD1      LEU  22  11.730  -9.544  -2.704
  184   1HD2  LEU  22          1HD2      LEU  22   9.544 -12.280  -3.485
  185   2HD2  LEU  22          2HD2      LEU  22  10.585 -13.163  -4.602
  186   3HD2  LEU  22          3HD2      LEU  22   9.769 -11.693  -5.133
  187    H    GLU  23           H        GLU  23  15.224 -12.583  -5.141
  188    HA   GLU  23           HA       GLU  23  15.099 -13.816  -2.548
  189   1HB   GLU  23          1HB       GLU  23  15.536 -15.071  -4.682
  190   2HB   GLU  23          2HB       GLU  23  17.132 -14.324  -4.750
  191   1HG   GLU  23          1HG       GLU  23  17.767 -15.360  -2.648
  192   2HG   GLU  23          2HG       GLU  23  16.137 -15.997  -2.428
  193    H    ILE  24           H        ILE  24  17.277 -11.549  -4.097
  194    HA   ILE  24           HA       ILE  24  19.504 -11.767  -2.336
  195    HB   ILE  24           HB       ILE  24  18.385  -9.462  -3.954
  196   1HG1  ILE  24          1HG1      ILE  24  20.911 -11.095  -4.331
  197   2HG1  ILE  24          2HG1      ILE  24  19.375 -11.523  -5.078
  198   1HG2  ILE  24          1HG2      ILE  24  19.595  -8.393  -2.200
  199   2HG2  ILE  24          2HG2      ILE  24  20.706  -8.463  -3.568
  200   3HG2  ILE  24          3HG2      ILE  24  20.869  -9.611  -2.239
  201   1HD1  ILE  24          1HD1      ILE  24  19.911  -8.726  -5.587
  202   2HD1  ILE  24          2HD1      ILE  24  19.743 -10.049  -6.741
  203   3HD1  ILE  24          3HD1      ILE  24  21.318  -9.688  -6.040
  204    H    LEU  25           H        LEU  25  16.614  -9.661  -2.214
  205    HA   LEU  25           HA       LEU  25  17.278  -8.404   0.271
  206   1HB   LEU  25          1HB       LEU  25  14.519  -8.988  -0.850
  207   2HB   LEU  25          2HB       LEU  25  14.905  -7.785   0.377
  208    HG   LEU  25           HG       LEU  25  16.141  -7.757  -2.390
  209   1HD1  LEU  25          1HD1      LEU  25  13.646  -6.361  -1.380
  210   2HD1  LEU  25          2HD1      LEU  25  13.740  -7.546  -2.684
  211   3HD1  LEU  25          3HD1      LEU  25  14.470  -5.953  -2.885
  212   1HD2  LEU  25          1HD2      LEU  25  15.968  -5.787  -0.092
  213   2HD2  LEU  25          2HD2      LEU  25  16.364  -5.275  -1.730
  214   3HD2  LEU  25          3HD2      LEU  25  17.414  -6.409  -0.888
  215    H    ARG  26           H        ARG  26  15.845 -11.503  -0.507
  216    HA   ARG  26           HA       ARG  26  14.899 -12.046   2.189
  217   1HB   ARG  26          1HB       ARG  26  14.123 -13.156  -0.023
  218   2HB   ARG  26          2HB       ARG  26  15.573 -14.149   0.120
  219   1HG   ARG  26          1HG       ARG  26  14.663 -14.510   2.607
  220   2HG   ARG  26          2HG       ARG  26  13.123 -14.101   1.864
  221   1HD   ARG  26          1HD       ARG  26  14.939 -16.429   1.290
  222   2HD   ARG  26          2HD       ARG  26  13.216 -16.447   1.647
  223    HE   ARG  26           HE       ARG  26  14.401 -16.330  -0.953
  224   1HH1  ARG  26          1HH1      ARG  26  11.910 -14.818   0.899
  225   2HH1  ARG  26          2HH1      ARG  26  11.094 -14.185  -0.488
  226   1HH2  ARG  26          1HH2      ARG  26  13.337 -15.528  -2.758
  227   2HH2  ARG  26          2HH2      ARG  26  11.894 -14.592  -2.555
  228    H    GLN  27           H        GLN  27  17.805 -12.799   0.298
  229    HA   GLN  27           HA       GLN  27  19.123 -14.507   2.171
  230   1HB   GLN  27          1HB       GLN  27  19.831 -14.053  -0.199
  231   2HB   GLN  27          2HB       GLN  27  20.416 -12.477   0.339
  232   1HG   GLN  27          1HG       GLN  27  21.934 -13.548   1.931
  233   2HG   GLN  27          2HG       GLN  27  21.310 -15.137   1.489
  234   1HE2  GLN  27          1HE2      GLN  27  24.106 -14.047   1.158
  235   2HE2  GLN  27          2HE2      GLN  27  24.447 -14.194  -0.498
  236    H    GLN  28           H        GLN  28  19.122 -10.968   1.771
  237    HA   GLN  28           HA       GLN  28  20.956 -10.448   3.924
  238   1HB   GLN  28          1HB       GLN  28  20.111  -8.904   1.958
  239   2HB   GLN  28          2HB       GLN  28  18.828  -8.479   3.088
  240   1HG   GLN  28          1HG       GLN  28  20.520  -6.865   3.484
  241   2HG   GLN  28          2HG       GLN  28  20.720  -8.034   4.790
  242   1HE2  GLN  28          1HE2      GLN  28  21.760  -9.775   2.238
  243   2HE2  GLN  28          2HE2      GLN  28  23.404  -9.353   2.217
  244    H    VAL  29           H        VAL  29  17.433 -10.716   3.724
  245    HA   VAL  29           HA       VAL  29  16.961  -9.839   6.445
  246    HB   VAL  29           HB       VAL  29  15.324 -11.387   4.426
  247   1HG1  VAL  29          1HG1      VAL  29  14.452 -12.280   6.415
  248   2HG1  VAL  29          2HG1      VAL  29  13.415 -10.883   6.141
  249   3HG1  VAL  29          3HG1      VAL  29  14.723 -10.794   7.323
  250   1HG2  VAL  29          1HG2      VAL  29  14.055  -9.349   4.279
  251   2HG2  VAL  29          2HG2      VAL  29  15.757  -8.893   4.197
  252   3HG2  VAL  29          3HG2      VAL  29  14.857  -8.677   5.699
  253    H    VAL  30           H        VAL  30  17.040 -13.089   4.940
  254    HA   VAL  30           HA       VAL  30  16.775 -14.524   7.401
  255    HB   VAL  30           HB       VAL  30  18.085 -15.368   4.799
  256   1HG1  VAL  30          1HG1      VAL  30  18.729 -16.902   6.522
  257   2HG1  VAL  30          2HG1      VAL  30  17.404 -17.665   5.643
  258   3HG1  VAL  30          3HG1      VAL  30  17.105 -16.911   7.209
  259   1HG2  VAL  30          1HG2      VAL  30  15.933 -16.210   4.165
  260   2HG2  VAL  30          2HG2      VAL  30  15.673 -14.557   4.722
  261   3HG2  VAL  30          3HG2      VAL  30  15.271 -15.915   5.773
  262    H    SER  31           H        SER  31  19.631 -13.526   5.526
  263    HA   SER  31           HA       SER  31  21.567 -14.837   7.140
  264   1HB   SER  31          1HB       SER  31  22.132 -13.866   4.958
  265   2HB   SER  31          2HB       SER  31  21.816 -12.248   5.577
  266    HG   SER  31           HG       SER  31  24.079 -13.045   5.571
  267    H    GLU  32           H        GLU  32  19.873 -11.780   7.614
  268    HA   GLU  32           HA       GLU  32  21.622 -10.979   9.828
  269   1HB   GLU  32          1HB       GLU  32  19.009  -9.889   8.758
  270   2HB   GLU  32          2HB       GLU  32  19.839  -9.201  10.154
  271   1HG   GLU  32          1HG       GLU  32  21.766  -8.639   8.849
  272   2HG   GLU  32          2HG       GLU  32  21.197  -9.592   7.478
  273    H    GLY  33           H        GLY  33  19.091 -13.171   9.469
  274   1HA   GLY  33          1HA       GLY  33  18.749 -14.569  11.564
  275   2HA   GLY  33          2HA       GLY  33  18.447 -13.054  12.405
  276    H    GLY  34           H        GLY  34  17.201 -13.153   9.201
  277   1HA   GLY  34          1HA       GLY  34  15.016 -13.312   8.395
  278   2HA   GLY  34          2HA       GLY  34  14.725 -14.466   9.672
  279    HA   PRO  35           HA       PRO  35  11.911 -11.224  11.075
  280   1HB   PRO  35          1HB       PRO  35  11.767 -12.436  13.719
  281   2HB   PRO  35          2HB       PRO  35  10.528 -12.406  12.458
  282   1HG   PRO  35          1HG       PRO  35  12.130 -14.656  13.275
  283   2HG   PRO  35          2HG       PRO  35  10.931 -14.606  11.975
  284   1HD   PRO  35          1HD       PRO  35  13.807 -14.746  11.722
  285   2HD   PRO  35          2HD       PRO  35  12.597 -14.695  10.417
  286    H    THR  36           H        THR  36  14.511 -12.426  13.208
  287    HA   THR  36           HA       THR  36  14.723 -10.004  14.754
  288    HB   THR  36           HB       THR  36  16.926 -10.941  15.450
  289    HG1  THR  36           HG1      THR  36  16.916 -13.292  14.455
  290   1HG2  THR  36          1HG2      THR  36  16.004 -13.037  16.428
  291   2HG2  THR  36          2HG2      THR  36  14.606 -12.888  15.364
  292   3HG2  THR  36          3HG2      THR  36  14.904 -11.670  16.604
  293    H    ALA  37           H        ALA  37  15.087 -10.206  11.564
  294    HA   ALA  37           HA       ALA  37  17.702  -9.061  11.113
  295   1HB   ALA  37          1HB       ALA  37  15.183  -9.034   9.424
  296   2HB   ALA  37          2HB       ALA  37  16.540 -10.153   9.280
  297   3HB   ALA  37          3HB       ALA  37  16.753  -8.450   8.872
  298    H    THR  38           H        THR  38  18.121  -6.809  10.485
  299    HA   THR  38           HA       THR  38  17.038  -4.906  12.269
  300    HB   THR  38           HB       THR  38  17.995  -3.810   9.670
  301    HG1  THR  38           HG1      THR  38  20.091  -4.852  10.972
  302   1HG2  THR  38          1HG2      THR  38  19.121  -3.590  12.472
  303   2HG2  THR  38          2HG2      THR  38  17.836  -2.554  11.850
  304   3HG2  THR  38          3HG2      THR  38  19.436  -2.515  11.110
  305    H    ILE  39           H        ILE  39  15.845  -2.829  11.419
  306    HA   ILE  39           HA       ILE  39  13.286  -3.703  10.394
  307    HB   ILE  39           HB       ILE  39  14.443  -0.965  10.980
  308   1HG1  ILE  39          1HG1      ILE  39  12.274  -2.522  12.414
  309   2HG1  ILE  39          2HG1      ILE  39  13.978  -2.630  12.856
  310   1HG2  ILE  39          1HG2      ILE  39  12.769  -0.542   9.345
  311   2HG2  ILE  39          2HG2      ILE  39  11.960  -0.291  10.891
  312   3HG2  ILE  39          3HG2      ILE  39  11.707  -1.790   9.996
  313   1HD1  ILE  39          1HD1      ILE  39  12.452  -0.017  12.706
  314   2HD1  ILE  39          2HD1      ILE  39  14.070  -0.271  13.361
  315   3HD1  ILE  39          3HD1      ILE  39  12.667  -0.938  14.195
  316    H    GLN  40           H        GLN  40  15.896  -1.678   9.046
  317    HA   GLN  40           HA       GLN  40  14.686  -1.004   6.598
  318   1HB   GLN  40          1HB       GLN  40  16.934  -0.213   7.509
  319   2HB   GLN  40          2HB       GLN  40  17.612  -1.714   6.878
  320   1HG   GLN  40          1HG       GLN  40  16.817  -1.138   4.620
  321   2HG   GLN  40          2HG       GLN  40  16.113   0.355   5.243
  322   1HE2  GLN  40          1HE2      GLN  40  18.227   0.252   3.221
  323   2HE2  GLN  40          2HE2      GLN  40  19.595   1.001   3.892
  324    H    SER  41           H        SER  41  16.035  -4.061   7.627
  325    HA   SER  41           HA       SER  41  16.313  -5.204   4.991
  326   1HB   SER  41          1HB       SER  41  15.796  -6.779   7.516
  327   2HB   SER  41          2HB       SER  41  16.719  -7.265   6.096
  328    HG   SER  41           HG       SER  41  18.065  -6.604   7.829
  329    H    ARG  42           H        ARG  42  13.742  -5.441   7.469
  330    HA   ARG  42           HA       ARG  42  12.035  -7.078   5.801
  331   1HB   ARG  42          1HB       ARG  42  11.500  -5.395   8.262
  332   2HB   ARG  42          2HB       ARG  42  10.259  -6.374   7.478
  333   1HG   ARG  42          1HG       ARG  42  11.536  -8.400   7.854
  334   2HG   ARG  42          2HG       ARG  42  12.904  -7.473   8.469
  335   1HD   ARG  42          1HD       ARG  42  10.161  -7.402   9.746
  336   2HD   ARG  42          2HD       ARG  42  11.428  -8.517  10.253
  337    HE   ARG  42           HE       ARG  42  12.653  -6.028  10.333
  338   1HH1  ARG  42          1HH1      ARG  42   9.798  -7.468  11.625
  339   2HH1  ARG  42          2HH1      ARG  42   9.786  -6.482  13.049
  340   1HH2  ARG  42          1HH2      ARG  42  12.652  -4.733  12.185
  341   2HH2  ARG  42          2HH2      ARG  42  11.401  -4.934  13.366
  342    H    PHE  43           H        PHE  43  12.339  -3.603   6.400
  343    HA   PHE  43           HA       PHE  43   9.994  -2.692   5.170
  344   1HB   PHE  43          1HB       PHE  43  12.212  -1.493   6.247
  345   2HB   PHE  43          2HB       PHE  43  12.452  -1.120   4.543
  346    HD1  PHE  43           HD1      PHE  43   9.783  -0.763   3.485
  347    HD2  PHE  43           HD2      PHE  43  11.348   0.420   7.308
  348    HE1  PHE  43           HE1      PHE  43   8.073   1.026   3.633
  349    HE2  PHE  43           HE2      PHE  43   9.636   2.209   7.454
  350    HZ   PHE  43           HZ       PHE  43   7.999   2.511   5.617
  351    H    ASN  44           H        ASN  44  13.169  -3.271   3.554
  352    HA   ASN  44           HA       ASN  44  12.161  -2.717   0.929
  353   1HB   ASN  44          1HB       ASN  44  14.607  -2.825   1.687
  354   2HB   ASN  44          2HB       ASN  44  14.457  -4.578   1.574
  355   1HD2  ASN  44          1HD2      ASN  44  16.137  -2.796  -0.136
  356   2HD2  ASN  44          2HD2      ASN  44  15.601  -3.039  -1.727
  357    H    TYR  45           H        TYR  45  12.227  -5.617   2.926
  358    HA   TYR  45           HA       TYR  45  11.661  -7.547   0.916
  359   1HB   TYR  45          1HB       TYR  45  12.215  -7.955   3.380
  360   2HB   TYR  45          2HB       TYR  45  10.524  -7.592   3.723
  361    HD1  TYR  45           HD1      TYR  45   8.990  -9.374   3.712
  362    HD2  TYR  45           HD2      TYR  45  12.602  -9.690   1.405
  363    HE1  TYR  45           HE1      TYR  45   8.390 -11.698   3.088
  364    HE2  TYR  45           HE2      TYR  45  11.999 -12.012   0.781
  365    HH   TYR  45           HH       TYR  45   8.865 -13.376   1.586
  366    H    ALA  46           H        ALA  46   9.573  -5.284   2.646
  367    HA   ALA  46           HA       ALA  46   7.096  -6.398   1.615
  368   1HB   ALA  46          1HB       ALA  46   6.084  -4.316   2.495
  369   2HB   ALA  46          2HB       ALA  46   7.697  -3.668   2.791
  370   3HB   ALA  46          3HB       ALA  46   7.134  -5.078   3.690
  371    H    TRP  47           H        TRP  47   9.444  -4.068   0.480
  372    HA   TRP  47           HA       TRP  47   7.797  -2.701  -1.414
  373   1HB   TRP  47          1HB       TRP  47  10.001  -1.862  -0.787
  374   2HB   TRP  47          2HB       TRP  47  10.770  -3.292  -1.472
  375    HD1  TRP  47           HD1      TRP  47  11.586  -3.039  -3.853
  376    HE1  TRP  47           HE1      TRP  47  11.068  -1.471  -5.831
  377    HE3  TRP  47           HE3      TRP  47   7.758  -0.313  -1.846
  378    HZ2  TRP  47           HZ2      TRP  47   9.274   0.653  -6.475
  379    HZ3  TRP  47           HZ3      TRP  47   6.667   1.478  -3.170
  380    HH2  TRP  47           HH2      TRP  47   7.418   1.962  -5.480
  381    H    GLY  48           H        GLY  48   9.941  -5.560  -1.890
  382   1HA   GLY  48          1HA       GLY  48   9.197  -5.905  -4.637
  383   2HA   GLY  48          2HA       GLY  48   9.978  -7.122  -3.628
  384    H    LEU  49           H        LEU  49   7.792  -7.029  -1.599
  385    HA   LEU  49           HA       LEU  49   6.107  -9.047  -2.780
  386   1HB   LEU  49          1HB       LEU  49   5.914  -7.463  -0.208
  387   2HB   LEU  49          2HB       LEU  49   4.746  -8.706  -0.643
  388    HG   LEU  49           HG       LEU  49   7.735  -9.209  -0.523
  389   1HD1  LEU  49          1HD1      LEU  49   5.617  -9.332   1.625
  390   2HD1  LEU  49          2HD1      LEU  49   7.266  -8.713   1.719
  391   3HD1  LEU  49          3HD1      LEU  49   6.983 -10.449   1.673
  392   1HD2  LEU  49          1HD2      LEU  49   6.736 -11.617  -0.144
  393   2HD2  LEU  49          2HD2      LEU  49   6.772 -10.965  -1.776
  394   3HD2  LEU  49          3HD2      LEU  49   5.270 -10.939  -0.851
  395    H    ILE  50           H        ILE  50   5.768  -5.572  -2.287
  396    HA   ILE  50           HA       ILE  50   2.958  -5.524  -3.013
  397    HB   ILE  50           HB       ILE  50   5.071  -3.361  -2.827
  398   1HG1  ILE  50          1HG1      ILE  50   2.588  -3.859  -1.161
  399   2HG1  ILE  50          2HG1      ILE  50   4.169  -4.519  -0.747
  400   1HG2  ILE  50          1HG2      ILE  50   3.532  -2.546  -4.471
  401   2HG2  ILE  50          2HG2      ILE  50   3.034  -1.811  -2.947
  402   3HG2  ILE  50          3HG2      ILE  50   2.145  -3.191  -3.592
  403   1HD1  ILE  50          1HD1      ILE  50   3.522  -2.291   0.357
  404   2HD1  ILE  50          2HD1      ILE  50   3.758  -1.565  -1.234
  405   3HD1  ILE  50          3HD1      ILE  50   5.105  -2.361  -0.418
  406    H    LYS  51           H        LYS  51   6.002  -5.414  -4.815
  407    HA   LYS  51           HA       LYS  51   4.801  -4.416  -7.254
  408   1HB   LYS  51          1HB       LYS  51   7.414  -5.717  -6.499
  409   2HB   LYS  51          2HB       LYS  51   6.991  -5.558  -8.203
  410   1HG   LYS  51          1HG       LYS  51   6.786  -3.156  -7.994
  411   2HG   LYS  51          2HG       LYS  51   7.002  -3.244  -6.245
  412   1HD   LYS  51          1HD       LYS  51   9.284  -3.790  -6.420
  413   2HD   LYS  51          2HD       LYS  51   9.123  -4.352  -8.084
  414   1HE   LYS  51          1HE       LYS  51   8.941  -2.139  -8.927
  415   2HE   LYS  51          2HE       LYS  51   8.656  -1.464  -7.323
  416   1HZ   LYS  51          1HZ       LYS  51  10.943  -2.328  -6.758
  417   2HZ   LYS  51          2HZ       LYS  51  10.885  -1.007  -7.825
  418   3HZ   LYS  51          3HZ       LYS  51  11.172  -2.572  -8.420
  419    H    SER  52           H        SER  52   4.791  -7.437  -5.634
  420    HA   SER  52           HA       SER  52   4.690  -9.266  -7.799
  421   1HB   SER  52          1HB       SER  52   4.817  -9.992  -5.454
  422   2HB   SER  52          2HB       SER  52   3.202  -9.356  -5.162
  423    HG   SER  52           HG       SER  52   3.913 -11.403  -7.002
  424    H    THR  53           H        THR  53   2.806 -10.272  -8.778
  425    HA   THR  53           HA       THR  53   0.728  -8.287  -9.441
  426    HB   THR  53           HB       THR  53   0.024  -9.921 -11.132
  427    HG1  THR  53           HG1      THR  53   1.621 -11.554  -9.552
  428   1HG2  THR  53          1HG2      THR  53   1.985  -8.435 -11.564
  429   2HG2  THR  53          2HG2      THR  53   2.071  -9.958 -12.450
  430   3HG2  THR  53          3HG2      THR  53   3.045  -9.726 -10.998
  431    H    ASP  54           H        ASP  54   0.997 -11.299  -7.614
  432    HA   ASP  54           HA       ASP  54  -1.903 -11.600  -7.362
  433   1HB   ASP  54          1HB       ASP  54   0.244 -12.893  -5.650
  434   2HB   ASP  54          2HB       ASP  54  -1.404 -13.465  -5.904
  435    H    VAL  55           H        VAL  55  -3.125 -11.362  -5.504
  436    HA   VAL  55           HA       VAL  55  -2.470  -8.979  -3.921
  437    HB   VAL  55           HB       VAL  55  -4.769  -9.619  -4.857
  438   1HG1  VAL  55          1HG1      VAL  55  -4.917 -11.334  -2.373
  439   2HG1  VAL  55          2HG1      VAL  55  -4.563 -12.009  -3.964
  440   3HG1  VAL  55          3HG1      VAL  55  -6.101 -11.197  -3.673
  441   1HG2  VAL  55          1HG2      VAL  55  -4.500  -9.009  -1.897
  442   2HG2  VAL  55          2HG2      VAL  55  -5.930  -8.694  -2.881
  443   3HG2  VAL  55          3HG2      VAL  55  -4.429  -7.824  -3.202
  444    H    ASN  56           H        ASN  56  -2.069 -12.356  -3.528
  445    HA   ASN  56           HA       ASN  56  -2.338 -12.598  -0.697
  446   1HB   ASN  56          1HB       ASN  56  -0.403 -14.001  -2.568
  447   2HB   ASN  56          2HB       ASN  56  -0.744 -14.500  -0.911
  448   1HD2  ASN  56          1HD2      ASN  56  -3.532 -13.177  -2.363
  449   2HD2  ASN  56          2HD2      ASN  56  -4.283 -14.633  -2.809
  450    H    ASP  57           H        ASP  57   0.500 -11.755  -2.684
  451    HA   ASP  57           HA       ASP  57   2.221 -11.251  -0.423
  452   1HB   ASP  57          1HB       ASP  57   2.331 -10.512  -3.349
  453   2HB   ASP  57          2HB       ASP  57   3.592 -10.024  -2.216
  454    H    GLU  58           H        GLU  58  -0.014  -9.263  -2.307
  455    HA   GLU  58           HA       GLU  58   0.896  -6.705  -1.422
  456   1HB   GLU  58          1HB       GLU  58  -1.928  -7.575  -2.114
  457   2HB   GLU  58          2HB       GLU  58  -1.362  -5.907  -2.020
  458   1HG   GLU  58          1HG       GLU  58  -0.099  -7.953  -3.857
  459   2HG   GLU  58          2HG       GLU  58  -1.437  -6.920  -4.360
  460    H    ARG  59           H        ARG  59  -1.511  -8.941  -0.043
  461    HA   ARG  59           HA       ARG  59  -2.207  -7.217   2.161
  462   1HB   ARG  59          1HB       ARG  59  -2.516 -10.184   1.655
  463   2HB   ARG  59          2HB       ARG  59  -3.033  -9.443   3.170
  464   1HG   ARG  59          1HG       ARG  59  -4.489  -7.901   1.934
  465   2HG   ARG  59          2HG       ARG  59  -3.970  -8.609   0.407
  466   1HD   ARG  59          1HD       ARG  59  -4.769 -10.869   1.558
  467   2HD   ARG  59          2HD       ARG  59  -5.754  -9.777   2.527
  468    HE   ARG  59           HE       ARG  59  -6.338 -10.606  -0.124
  469   1HH1  ARG  59          1HH1      ARG  59  -6.133  -7.699   1.729
  470   2HH1  ARG  59          2HH1      ARG  59  -7.058  -6.769   0.604
  471   1HH2  ARG  59          1HH2      ARG  59  -7.565  -9.409  -1.576
  472   2HH2  ARG  59          2HH2      ARG  59  -7.876  -7.735  -1.257
  473    H    LEU  60           H        LEU  60   0.441  -9.408   1.554
  474    HA   LEU  60           HA       LEU  60   1.178  -9.708   4.358
  475   1HB   LEU  60          1HB       LEU  60   1.872 -11.399   2.734
  476   2HB   LEU  60          2HB       LEU  60   2.730 -10.184   1.792
  477    HG   LEU  60           HG       LEU  60   4.303  -9.811   3.625
  478   1HD1  LEU  60          1HD1      LEU  60   2.428 -11.657   5.104
  479   2HD1  LEU  60          2HD1      LEU  60   3.087 -10.104   5.620
  480   3HD1  LEU  60          3HD1      LEU  60   4.120 -11.530   5.587
  481   1HD2  LEU  60          1HD2      LEU  60   5.395 -12.012   3.627
  482   2HD2  LEU  60          2HD2      LEU  60   4.741 -11.656   2.028
  483   3HD2  LEU  60          3HD2      LEU  60   3.893 -12.771   3.099
  484    H    GLY  61           H        GLY  61   2.405  -7.770   1.616
  485   1HA   GLY  61          1HA       GLY  61   4.437  -6.386   3.035
  486   2HA   GLY  61          2HA       GLY  61   3.617  -5.760   1.604
  487    H    VAL  62           H        VAL  62   0.992  -5.557   2.574
  488    HA   VAL  62           HA       VAL  62   1.013  -3.048   3.881
  489    HB   VAL  62           HB       VAL  62  -1.063  -5.188   3.466
  490   1HG1  VAL  62          1HG1      VAL  62  -1.749  -4.480   5.630
  491   2HG1  VAL  62          2HG1      VAL  62  -2.731  -3.523   4.516
  492   3HG1  VAL  62          3HG1      VAL  62  -1.329  -2.796   5.301
  493   1HG2  VAL  62          1HG2      VAL  62  -0.904  -2.251   2.717
  494   2HG2  VAL  62          2HG2      VAL  62  -2.158  -3.379   2.200
  495   3HG2  VAL  62          3HG2      VAL  62  -0.494  -3.600   1.657
  496    H    LYS  63           H        LYS  63   0.411  -6.280   5.279
  497    HA   LYS  63           HA       LYS  63   0.123  -5.438   7.967
  498   1HB   LYS  63          1HB       LYS  63  -0.463  -7.679   7.404
  499   2HB   LYS  63          2HB       LYS  63   1.134  -8.008   6.736
  500   1HG   LYS  63          1HG       LYS  63   2.153  -7.965   8.913
  501   2HG   LYS  63          2HG       LYS  63   0.689  -7.316   9.651
  502   1HD   LYS  63          1HD       LYS  63   0.914  -9.721  10.105
  503   2HD   LYS  63          2HD       LYS  63  -0.506  -9.403   9.110
  504   1HE   LYS  63          1HE       LYS  63   0.529 -10.237   7.158
  505   2HE   LYS  63          2HE       LYS  63   2.147 -10.097   7.846
  506   1HZ   LYS  63          1HZ       LYS  63   1.797 -11.924   9.225
  507   2HZ   LYS  63          2HZ       LYS  63   1.116 -12.398   7.742
  508   3HZ   LYS  63          3HZ       LYS  63   0.114 -11.893   9.018
  509    H    ILE  64           H        ILE  64   3.081  -6.507   6.244
  510    HA   ILE  64           HA       ILE  64   4.863  -6.192   8.416
  511    HB   ILE  64           HB       ILE  64   5.249  -5.908   5.423
  512   1HG1  ILE  64          1HG1      ILE  64   6.278  -8.023   7.327
  513   2HG1  ILE  64          2HG1      ILE  64   4.704  -8.146   6.540
  514   1HG2  ILE  64          1HG2      ILE  64   7.012  -4.575   6.318
  515   2HG2  ILE  64          2HG2      ILE  64   7.732  -6.156   6.018
  516   3HG2  ILE  64          3HG2      ILE  64   7.277  -5.691   7.657
  517   1HD1  ILE  64          1HD1      ILE  64   7.371  -7.867   5.121
  518   2HD1  ILE  64          2HD1      ILE  64   5.798  -7.967   4.329
  519   3HD1  ILE  64          3HD1      ILE  64   6.417  -9.346   5.238
  520    H    LEU  65           H        LEU  65   4.017  -3.853   5.847
  521    HA   LEU  65           HA       LEU  65   5.531  -1.678   6.845
  522   1HB   LEU  65          1HB       LEU  65   2.935  -1.722   5.289
  523   2HB   LEU  65          2HB       LEU  65   3.851  -0.251   5.600
  524    HG   LEU  65           HG       LEU  65   5.098  -2.679   4.284
  525   1HD1  LEU  65          1HD1      LEU  65   3.294  -2.088   2.825
  526   2HD1  LEU  65          2HD1      LEU  65   4.744  -1.361   2.133
  527   3HD1  LEU  65          3HD1      LEU  65   3.602  -0.364   3.033
  528   1HD2  LEU  65          1HD2      LEU  65   6.799  -1.188   5.009
  529   2HD2  LEU  65          2HD2      LEU  65   5.852   0.239   4.595
  530   3HD2  LEU  65          3HD2      LEU  65   6.555  -0.753   3.322
  531    H    THR  66           H        THR  66   2.393  -2.935   7.875
  532    HA   THR  66           HA       THR  66   1.810  -0.589   9.521
  533    HB   THR  66           HB       THR  66   0.535  -3.339   9.598
  534    HG1  THR  66           HG1      THR  66  -0.130  -1.057   8.051
  535   1HG2  THR  66          1HG2      THR  66  -1.375  -2.121  10.509
  536   2HG2  THR  66          2HG2      THR  66  -0.504  -0.596  10.342
  537   3HG2  THR  66          3HG2      THR  66   0.057  -1.811  11.491
  538    H    ASP  67           H        ASP  67   3.404  -3.676   9.854
  539    HA   ASP  67           HA       ASP  67   3.357  -3.694  12.775
  540   1HB   ASP  67          1HB       ASP  67   3.673  -5.745  11.301
  541   2HB   ASP  67          2HB       ASP  67   5.296  -5.149  10.953
  542    H    ILE  68           H        ILE  68   5.709  -2.820  10.250
  543    HA   ILE  68           HA       ILE  68   7.771  -1.971  12.060
  544    HB   ILE  68           HB       ILE  68   7.238  -1.151   9.183
  545   1HG1  ILE  68          1HG1      ILE  68   9.103  -3.315  10.194
  546   2HG1  ILE  68          2HG1      ILE  68   7.446  -3.657   9.701
  547   1HG2  ILE  68          1HG2      ILE  68   9.738  -0.802   9.191
  548   2HG2  ILE  68          2HG2      ILE  68   9.702  -1.013  10.942
  549   3HG2  ILE  68          3HG2      ILE  68   8.846   0.338  10.198
  550   1HD1  ILE  68          1HD1      ILE  68   9.590  -2.400   7.965
  551   2HD1  ILE  68          2HD1      ILE  68   7.919  -2.679   7.473
  552   3HD1  ILE  68          3HD1      ILE  68   8.975  -4.048   7.826
  553    H    TYR  69           H        TYR  69   4.931  -0.460  10.726
  554    HA   TYR  69           HA       TYR  69   5.656   2.288  11.362
  555   1HB   TYR  69          1HB       TYR  69   3.921   2.066   9.762
  556   2HB   TYR  69          2HB       TYR  69   3.046   0.907  10.755
  557    HD1  TYR  69           HD1      TYR  69   3.907   4.495  10.353
  558    HD2  TYR  69           HD2      TYR  69   1.593   1.621  12.536
  559    HE1  TYR  69           HE1      TYR  69   2.556   6.326  11.356
  560    HE2  TYR  69           HE2      TYR  69   0.260   3.442  13.546
  561    HH   TYR  69           HH       TYR  69   0.147   6.496  12.368
  562    H    LYS  70           H        LYS  70   3.958  -0.320  13.055
  563    HA   LYS  70           HA       LYS  70   3.243   1.310  15.350
  564   1HB   LYS  70          1HB       LYS  70   3.371  -1.692  14.951
  565   2HB   LYS  70          2HB       LYS  70   2.773  -0.924  16.420
  566   1HG   LYS  70          1HG       LYS  70   0.964   0.121  15.245
  567   2HG   LYS  70          2HG       LYS  70   1.655  -0.311  13.684
  568   1HD   LYS  70          1HD       LYS  70  -0.221  -1.806  14.291
  569   2HD   LYS  70          2HD       LYS  70   1.299  -2.685  14.137
  570   1HE   LYS  70          1HE       LYS  70   0.443  -1.626  16.825
  571   2HE   LYS  70          2HE       LYS  70  -0.219  -3.143  16.217
  572   1HZ   LYS  70          1HZ       LYS  70   2.417  -3.405  15.716
  573   2HZ   LYS  70          2HZ       LYS  70   1.615  -4.043  17.071
  574   3HZ   LYS  70          3HZ       LYS  70   2.427  -2.554  17.183
  575    H    GLU  71           H        GLU  71   6.062  -0.579  14.442
  576    HA   GLU  71           HA       GLU  71   7.151  -0.360  17.215
  577   1HB   GLU  71          1HB       GLU  71   7.146  -2.574  16.095
  578   2HB   GLU  71          2HB       GLU  71   8.214  -1.920  14.852
  579   1HG   GLU  71          1HG       GLU  71   9.944  -1.470  16.478
  580   2HG   GLU  71          2HG       GLU  71   8.865  -1.882  17.811
  581    H    ALA  72           H        ALA  72   7.772   0.699  13.893
  582    HA   ALA  72           HA       ALA  72  10.315   2.007  14.768
  583   1HB   ALA  72          1HB       ALA  72   9.238   1.866  11.951
  584   2HB   ALA  72          2HB       ALA  72  10.154   0.541  12.667
  585   3HB   ALA  72          3HB       ALA  72  10.902   2.127  12.476
  586    H    GLU  73           H        GLU  73   9.172   3.693  15.961
  587    HA   GLU  73           HA       GLU  73   7.197   5.386  14.987
  588   1HB   GLU  73          1HB       GLU  73   8.093   7.145  16.489
  589   2HB   GLU  73          2HB       GLU  73   7.942   5.582  17.272
  590   1HG   GLU  73          1HG       GLU  73  10.411   7.144  16.604
  591   2HG   GLU  73          2HG       GLU  73  10.048   6.181  18.022
  592    H    SER  74           H        SER  74  10.455   6.843  15.045
  593    HA   SER  74           HA       SER  74  10.145   8.810  13.218
  594   1HB   SER  74          1HB       SER  74  12.281   8.226  14.388
  595   2HB   SER  74          2HB       SER  74  12.555   6.984  13.169
  596    HG   SER  74           HG       SER  74  13.384   9.323  12.924
  597    H    ARG  75           H        ARG  75  10.965   5.462  12.200
  598    HA   ARG  75           HA       ARG  75  10.916   6.106   9.399
  599   1HB   ARG  75          1HB       ARG  75  10.320   3.386  10.572
  600   2HB   ARG  75          2HB       ARG  75  11.032   3.753   9.005
  601   1HG   ARG  75          1HG       ARG  75  12.327   4.373  11.680
  602   2HG   ARG  75          2HG       ARG  75  12.725   2.989  10.666
  603   1HD   ARG  75          1HD       ARG  75  14.359   4.540  10.031
  604   2HD   ARG  75          2HD       ARG  75  13.122   4.800   8.802
  605    HE   ARG  75           HE       ARG  75  12.447   6.587  10.812
  606   1HH1  ARG  75          1HH1      ARG  75  15.266   5.830   8.976
  607   2HH1  ARG  75          2HH1      ARG  75  15.891   7.445   9.020
  608   1HH2  ARG  75          1HH2      ARG  75  13.249   8.701  10.881
  609   2HH2  ARG  75          2HH2      ARG  75  14.750   9.069  10.099
  610    H    ARG  76           H        ARG  76   8.420   6.653  11.280
  611    HA   ARG  76           HA       ARG  76   6.306   5.091  10.064
  612   1HB   ARG  76          1HB       ARG  76   4.809   6.685  11.207
  613   2HB   ARG  76          2HB       ARG  76   6.038   6.062  12.300
  614   1HG   ARG  76          1HG       ARG  76   7.407   8.145  11.682
  615   2HG   ARG  76          2HG       ARG  76   5.938   8.762  10.955
  616   1HD   ARG  76          1HD       ARG  76   6.190   7.860  13.831
  617   2HD   ARG  76          2HD       ARG  76   6.224   9.541  13.312
  618    HE   ARG  76           HE       ARG  76   3.885   7.911  13.749
  619   1HH1  ARG  76          1HH1      ARG  76   5.165  10.277  11.588
  620   2HH1  ARG  76          2HH1      ARG  76   3.629  10.637  10.875
  621   1HH2  ARG  76          1HH2      ARG  76   1.887   8.376  12.833
  622   2HH2  ARG  76          2HH2      ARG  76   1.779   9.565  11.578
  623    H    ARG  77           H        ARG  77   7.579   8.380   9.521
  624    HA   ARG  77           HA       ARG  77   5.606   9.335   7.769
  625   1HB   ARG  77          1HB       ARG  77   8.602   9.769   7.769
  626   2HB   ARG  77          2HB       ARG  77   7.512  10.639   6.687
  627   1HG   ARG  77          1HG       ARG  77   6.327  11.620   8.533
  628   2HG   ARG  77          2HG       ARG  77   7.149  10.577   9.692
  629   1HD   ARG  77          1HD       ARG  77   9.276  11.662   9.240
  630   2HD   ARG  77          2HD       ARG  77   8.554  12.618   7.945
  631    HE   ARG  77           HE       ARG  77   7.031  13.257  10.173
  632   1HH1  ARG  77          1HH1      ARG  77  10.382  13.219   9.356
  633   2HH1  ARG  77          2HH1      ARG  77  10.789  14.533  10.408
  634   1HH2  ARG  77          1HH2      ARG  77   7.545  14.972  11.551
  635   2HH2  ARG  77          2HH2      ARG  77   9.183  15.525  11.651
  636    H    GLU  78           H        GLU  78   8.406   7.261   7.008
  637    HA   GLU  78           HA       GLU  78   7.874   7.138   4.188
  638   1HB   GLU  78          1HB       GLU  78   9.332   5.247   6.055
  639   2HB   GLU  78          2HB       GLU  78   9.302   5.060   4.301
  640   1HG   GLU  78          1HG       GLU  78  10.223   7.597   5.673
  641   2HG   GLU  78          2HG       GLU  78  11.324   6.297   5.216
  642    H    CYS  79           H        CYS  79   6.769   5.205   6.955
  643    HA   CYS  79           HA       CYS  79   5.534   3.114   5.446
  644   1HB   CYS  79          1HB       CYS  79   4.721   4.208   8.154
  645   2HB   CYS  79          2HB       CYS  79   4.286   2.631   7.495
  646    HG   CYS  79           HG       CYS  79   7.072   2.333   7.401
  647    H    LEU  80           H        LEU  80   4.199   6.183   6.725
  648    HA   LEU  80           HA       LEU  80   1.521   5.817   5.920
  649   1HB   LEU  80          1HB       LEU  80   3.117   8.396   5.801
  650   2HB   LEU  80          2HB       LEU  80   1.360   8.269   5.849
  651    HG   LEU  80           HG       LEU  80   3.230   7.263   8.014
  652   1HD1  LEU  80          1HD1      LEU  80   2.442   9.175   9.318
  653   2HD1  LEU  80          2HD1      LEU  80   1.409   9.687   7.983
  654   3HD1  LEU  80          3HD1      LEU  80   3.163   9.744   7.812
  655   1HD2  LEU  80          1HD2      LEU  80   1.294   5.951   8.219
  656   2HD2  LEU  80          2HD2      LEU  80   0.238   7.239   7.638
  657   3HD2  LEU  80          3HD2      LEU  80   0.913   7.316   9.265
  658    H    TYR  81           H        TYR  81   4.310   6.953   4.046
  659    HA   TYR  81           HA       TYR  81   2.810   7.469   1.637
  660   1HB   TYR  81          1HB       TYR  81   5.060   8.425   2.093
  661   2HB   TYR  81          2HB       TYR  81   5.754   6.810   1.957
  662    HD1  TYR  81           HD1      TYR  81   3.857   9.425   0.098
  663    HD2  TYR  81           HD2      TYR  81   6.220   5.847  -0.172
  664    HE1  TYR  81           HE1      TYR  81   3.985   9.695  -2.365
  665    HE2  TYR  81           HE2      TYR  81   6.346   6.117  -2.634
  666    HH   TYR  81           HH       TYR  81   5.399   9.001  -4.216
  667    H    TYR  82           H        TYR  82   4.901   4.720   2.608
  668    HA   TYR  82           HA       TYR  82   4.334   3.160   0.268
  669   1HB   TYR  82          1HB       TYR  82   5.332   2.435   3.030
  670   2HB   TYR  82          2HB       TYR  82   5.077   1.209   1.790
  671    HD1  TYR  82           HD1      TYR  82   6.080   1.915  -0.624
  672    HD2  TYR  82           HD2      TYR  82   7.495   3.334   3.179
  673    HE1  TYR  82           HE1      TYR  82   8.268   2.470  -1.642
  674    HE2  TYR  82           HE2      TYR  82   9.682   3.889   2.156
  675    HH   TYR  82           HH       TYR  82  10.546   2.835  -1.014
  676    H    LEU  83           H        LEU  83   2.591   3.496   3.337
  677    HA   LEU  83           HA       LEU  83   0.912   1.178   2.980
  678   1HB   LEU  83          1HB       LEU  83   0.642   3.741   4.562
  679   2HB   LEU  83          2HB       LEU  83  -0.664   2.557   4.522
  680    HG   LEU  83           HG       LEU  83   2.142   1.655   5.188
  681   1HD1  LEU  83          1HD1      LEU  83   0.162   2.929   7.100
  682   2HD1  LEU  83          2HD1      LEU  83   1.776   3.520   6.705
  683   3HD1  LEU  83          3HD1      LEU  83   1.584   2.013   7.601
  684   1HD2  LEU  83          1HD2      LEU  83  -0.645   0.730   5.977
  685   2HD2  LEU  83          2HD2      LEU  83   0.851   0.004   6.560
  686   3HD2  LEU  83          3HD2      LEU  83   0.443  -0.077   4.849
  687    H    THR  84           H        THR  84   0.615   4.602   1.951
  688    HA   THR  84           HA       THR  84  -2.008   4.443   0.917
  689    HB   THR  84           HB       THR  84   0.277   5.985  -0.335
  690    HG1  THR  84           HG1      THR  84  -1.061   6.326   2.107
  691   1HG2  THR  84          1HG2      THR  84  -1.371   7.513  -1.036
  692   2HG2  THR  84          2HG2      THR  84  -2.543   6.928   0.142
  693   3HG2  THR  84          3HG2      THR  84  -2.153   5.949  -1.273
  694    H    ILE  85           H        ILE  85   1.133   3.584  -0.501
  695    HA   ILE  85           HA       ILE  85   0.048   2.864  -3.088
  696    HB   ILE  85           HB       ILE  85   2.621   1.880  -1.821
  697   1HG1  ILE  85          1HG1      ILE  85   1.889   4.525  -3.080
  698   2HG1  ILE  85          2HG1      ILE  85   2.826   4.214  -1.625
  699   1HG2  ILE  85          1HG2      ILE  85   3.353   1.448  -4.034
  700   2HG2  ILE  85          2HG2      ILE  85   2.061   2.412  -4.743
  701   3HG2  ILE  85          3HG2      ILE  85   1.694   0.854  -4.009
  702   1HD1  ILE  85          1HD1      ILE  85   3.693   3.895  -4.503
  703   2HD1  ILE  85          2HD1      ILE  85   4.571   3.134  -3.177
  704   3HD1  ILE  85          3HD1      ILE  85   4.425   4.890  -3.244
  705    H    GLY  86           H        GLY  86   1.183   0.931  -0.302
  706   1HA   GLY  86          1HA       GLY  86   0.418  -1.600  -1.362
  707   2HA   GLY  86          2HA       GLY  86   0.596  -1.245   0.359
  708    H    CYS  87           H        CYS  87  -1.420   0.922   0.275
  709    HA   CYS  87           HA       CYS  87  -3.761  -0.756   0.682
  710   1HB   CYS  87          1HB       CYS  87  -3.288   2.227   0.850
  711   2HB   CYS  87          2HB       CYS  87  -4.863   1.493   1.154
  712    HG   CYS  87           HG       CYS  87  -3.754   1.507   3.465
  713    H    TYR  88           H        TYR  88  -2.788   1.729  -1.684
  714    HA   TYR  88           HA       TYR  88  -5.202   1.933  -3.113
  715   1HB   TYR  88          1HB       TYR  88  -3.124   3.321  -3.459
  716   2HB   TYR  88          2HB       TYR  88  -2.442   1.962  -4.354
  717    HD1  TYR  88           HD1      TYR  88  -5.014   4.597  -4.347
  718    HD2  TYR  88           HD2      TYR  88  -3.347   1.290  -6.523
  719    HE1  TYR  88           HE1      TYR  88  -6.238   5.318  -6.380
  720    HE2  TYR  88           HE2      TYR  88  -4.571   2.011  -8.556
  721    HH   TYR  88           HH       TYR  88  -5.524   4.468  -9.352
  722    H    LYS  89           H        LYS  89  -2.762  -0.605  -3.213
  723    HA   LYS  89           HA       LYS  89  -3.794  -1.830  -5.632
  724   1HB   LYS  89          1HB       LYS  89  -1.457  -2.118  -4.428
  725   2HB   LYS  89          2HB       LYS  89  -2.288  -3.388  -3.537
  726   1HG   LYS  89          1HG       LYS  89  -1.442  -4.590  -5.356
  727   2HG   LYS  89          2HG       LYS  89  -3.057  -4.189  -5.933
  728   1HD   LYS  89          1HD       LYS  89  -2.182  -2.309  -7.218
  729   2HD   LYS  89          2HD       LYS  89  -0.572  -2.553  -6.541
  730   1HE   LYS  89          1HE       LYS  89  -2.041  -4.653  -8.153
  731   2HE   LYS  89          2HE       LYS  89  -0.885  -3.519  -8.852
  732   1HZ   LYS  89          1HZ       LYS  89   0.459  -5.285  -8.358
  733   2HZ   LYS  89          2HZ       LYS  89  -0.422  -5.727  -6.974
  734   3HZ   LYS  89          3HZ       LYS  89   0.615  -4.382  -6.931
  735    H    LEU  90           H        LEU  90  -4.665  -1.908  -2.287
  736    HA   LEU  90           HA       LEU  90  -6.517  -4.219  -2.731
  737   1HB   LEU  90          1HB       LEU  90  -5.820  -2.864  -0.113
  738   2HB   LEU  90          2HB       LEU  90  -6.647  -4.405  -0.330
  739    HG   LEU  90           HG       LEU  90  -3.788  -3.835  -1.169
  740   1HD1  LEU  90          1HD1      LEU  90  -3.106  -5.096   0.750
  741   2HD1  LEU  90          2HD1      LEU  90  -4.762  -5.597   1.092
  742   3HD1  LEU  90          3HD1      LEU  90  -4.281  -3.917   1.333
  743   1HD2  LEU  90          1HD2      LEU  90  -5.571  -6.275  -1.297
  744   2HD2  LEU  90          2HD2      LEU  90  -3.814  -6.424  -1.280
  745   3HD2  LEU  90          3HD2      LEU  90  -4.611  -5.551  -2.587
  746    H    GLY  91           H        GLY  91  -6.730  -1.197  -3.512
  747   1HA   GLY  91          1HA       GLY  91  -8.179   0.580  -3.182
  748   2HA   GLY  91          2HA       GLY  91  -9.408  -0.629  -3.528
  749    H    GLU  92           H        GLU  92  -7.377  -0.537  -0.622
  750    HA   GLU  92           HA       GLU  92  -9.814  -0.168   1.020
  751   1HB   GLU  92          1HB       GLU  92  -6.866  -0.527   1.670
  752   2HB   GLU  92          2HB       GLU  92  -8.077  -0.191   2.903
  753   1HG   GLU  92          1HG       GLU  92  -9.328  -2.213   2.230
  754   2HG   GLU  92          2HG       GLU  92  -8.098  -2.560   1.015
  755    H    TYR  93           H        TYR  93  -9.411   1.874  -0.779
  756    HA   TYR  93           HA       TYR  93  -7.725   3.951  -0.186
  757   1HB   TYR  93          1HB       TYR  93 -10.607   4.557  -0.880
  758   2HB   TYR  93          2HB       TYR  93  -9.164   5.428  -1.385
  759    HD1  TYR  93           HD1      TYR  93  -7.536   4.270  -2.980
  760    HD2  TYR  93           HD2      TYR  93 -11.486   2.781  -2.179
  761    HE1  TYR  93           HE1      TYR  93  -7.461   2.939  -5.071
  762    HE2  TYR  93           HE2      TYR  93 -11.408   1.449  -4.268
  763    HH   TYR  93           HH       TYR  93  -8.895   0.557  -5.781
  764    H    SER  94           H        SER  94 -10.237   2.911   1.988
  765    HA   SER  94           HA       SER  94 -10.697   5.459   3.221
  766   1HB   SER  94          1HB       SER  94 -12.228   3.665   3.681
  767   2HB   SER  94          2HB       SER  94 -10.922   2.608   4.209
  768    HG   SER  94           HG       SER  94 -12.326   4.431   5.608
  769    H    MET  95           H        MET  95  -8.340   2.882   3.701
  770    HA   MET  95           HA       MET  95  -7.073   4.210   5.969
  771   1HB   MET  95          1HB       MET  95  -5.770   2.079   4.272
  772   2HB   MET  95          2HB       MET  95  -5.605   2.371   6.003
  773   1HG   MET  95          1HG       MET  95  -8.084   1.343   4.610
  774   2HG   MET  95          2HG       MET  95  -6.988   0.391   5.602
  775   1HE   MET  95          1HE       MET  95  -6.453   2.650   8.188
  776   2HE   MET  95          2HE       MET  95  -6.279   0.947   7.766
  777   3HE   MET  95          3HE       MET  95  -7.365   1.420   9.074
  778    H    ALA  96           H        ALA  96  -6.360   3.786   2.511
  779    HA   ALA  96           HA       ALA  96  -3.849   5.101   2.477
  780   1HB   ALA  96          1HB       ALA  96  -5.854   5.311   0.227
  781   2HB   ALA  96          2HB       ALA  96  -5.046   3.786   0.596
  782   3HB   ALA  96          3HB       ALA  96  -4.097   5.193   0.125
  783    H    LYS  97           H        LYS  97  -7.138   6.430   2.004
  784    HA   LYS  97           HA       LYS  97  -6.396   9.117   1.530
  785   1HB   LYS  97          1HB       LYS  97  -8.750   7.888   1.548
  786   2HB   LYS  97          2HB       LYS  97  -8.836   8.522   3.186
  787   1HG   LYS  97          1HG       LYS  97  -8.363  10.150   0.667
  788   2HG   LYS  97          2HG       LYS  97  -9.870  10.075   1.578
  789   1HD   LYS  97          1HD       LYS  97  -8.383  10.843   3.604
  790   2HD   LYS  97          2HD       LYS  97  -7.256  11.359   2.349
  791   1HE   LYS  97          1HE       LYS  97  -9.092  12.679   1.294
  792   2HE   LYS  97          2HE       LYS  97 -10.140  12.240   2.643
  793   1HZ   LYS  97          1HZ       LYS  97  -8.704  13.348   4.158
  794   2HZ   LYS  97          2HZ       LYS  97  -9.019  14.426   2.882
  795   3HZ   LYS  97          3HZ       LYS  97  -7.530  13.612   2.963
  796    H    ARG  98           H        ARG  98  -7.056   7.502   4.713
  797    HA   ARG  98           HA       ARG  98  -6.603   9.874   6.223
  798   1HB   ARG  98          1HB       ARG  98  -6.463   6.928   6.892
  799   2HB   ARG  98          2HB       ARG  98  -6.198   8.185   8.101
  800   1HG   ARG  98          1HG       ARG  98  -8.423   9.147   7.566
  801   2HG   ARG  98          2HG       ARG  98  -8.692   7.845   6.407
  802   1HD   ARG  98          1HD       ARG  98  -8.699   6.185   8.124
  803   2HD   ARG  98          2HD       ARG  98  -8.049   7.313   9.315
  804    HE   ARG  98           HE       ARG  98 -10.443   8.475   8.545
  805   1HH1  ARG  98          1HH1      ARG  98  -9.420   5.388   9.693
  806   2HH1  ARG  98          2HH1      ARG  98 -10.914   5.045  10.498
  807   1HH2  ARG  98          1HH2      ARG  98 -12.399   8.044   9.592
  808   2HH2  ARG  98          2HH2      ARG  98 -12.600   6.548  10.441
  809    H    TYR  99           H        TYR  99  -4.356   7.271   5.200
  810    HA   TYR  99           HA       TYR  99  -2.157   8.319   6.750
  811   1HB   TYR  99          1HB       TYR  99  -2.074   6.608   4.248
  812   2HB   TYR  99          2HB       TYR  99  -0.727   6.874   5.345
  813    HD1  TYR  99           HD1      TYR  99  -2.643   4.336   4.429
  814    HD2  TYR  99           HD2      TYR  99  -1.981   6.598   8.034
  815    HE1  TYR  99           HE1      TYR  99  -3.320   2.390   5.792
  816    HE2  TYR  99           HE2      TYR  99  -2.688   4.659   9.377
  817    HH   TYR  99           HH       TYR  99  -4.025   1.773   7.893
  818    H    VAL 100           H        VAL 100  -2.843   8.550   3.251
  819    HA   VAL 100           HA       VAL 100  -0.670  10.304   2.687
  820    HB   VAL 100           HB       VAL 100  -2.074   9.096   0.971
  821   1HG1  VAL 100          1HG1      VAL 100  -4.252   9.876   2.048
  822   2HG1  VAL 100          2HG1      VAL 100  -4.178   9.995   0.292
  823   3HG1  VAL 100          3HG1      VAL 100  -3.962  11.436   1.286
  824   1HG2  VAL 100          1HG2      VAL 100  -1.771  12.093   0.600
  825   2HG2  VAL 100          2HG2      VAL 100  -1.904  10.902  -0.694
  826   3HG2  VAL 100          3HG2      VAL 100  -0.492  10.903   0.362
  827    H    ASP 101           H        ASP 101  -3.916  10.940   3.900
  828    HA   ASP 101           HA       ASP 101  -3.877  13.788   3.564
  829   1HB   ASP 101          1HB       ASP 101  -5.950  12.571   4.067
  830   2HB   ASP 101          2HB       ASP 101  -5.303  12.088   5.635
  831    H    THR 102           H        THR 102  -3.185  11.793   6.459
  832    HA   THR 102           HA       THR 102  -2.353  13.851   8.177
  833    HB   THR 102           HB       THR 102  -1.276  11.024   7.934
  834    HG1  THR 102           HG1      THR 102  -3.568  11.419   8.373
  835   1HG2  THR 102          1HG2      THR 102  -0.985  13.115  10.102
  836   2HG2  THR 102          2HG2      THR 102   0.303  12.282   9.229
  837   3HG2  THR 102          3HG2      THR 102  -0.701  11.396  10.378
  838    H    LEU 103           H        LEU 103  -0.308  11.927   5.953
  839    HA   LEU 103           HA       LEU 103   2.105  13.344   6.513
  840   1HB   LEU 103          1HB       LEU 103   1.852  11.119   5.277
  841   2HB   LEU 103          2HB       LEU 103   1.404  12.069   3.861
  842    HG   LEU 103           HG       LEU 103   3.644  13.392   4.415
  843   1HD1  LEU 103          1HD1      LEU 103   4.120  10.674   5.682
  844   2HD1  LEU 103          2HD1      LEU 103   4.145  12.228   6.513
  845   3HD1  LEU 103          3HD1      LEU 103   5.380  11.850   5.315
  846   1HD2  LEU 103          1HD2      LEU 103   3.552  10.632   3.156
  847   2HD2  LEU 103          2HD2      LEU 103   4.894  11.763   2.976
  848   3HD2  LEU 103          3HD2      LEU 103   3.302  12.174   2.337
  849    H    PHE 104           H        PHE 104  -0.395  13.871   4.021
  850    HA   PHE 104           HA       PHE 104   0.956  15.951   2.636
  851   1HB   PHE 104          1HB       PHE 104  -1.064  14.894   1.731
  852   2HB   PHE 104          2HB       PHE 104  -2.025  15.561   3.053
  853    HD1  PHE 104           HD1      PHE 104   0.330  16.638   0.340
  854    HD2  PHE 104           HD2      PHE 104  -3.077  17.648   2.757
  855    HE1  PHE 104           HE1      PHE 104   0.041  18.739  -0.944
  856    HE2  PHE 104           HE2      PHE 104  -3.365  19.748   1.470
  857    HZ   PHE 104           HZ       PHE 104  -1.806  20.294  -0.380
  858    H    GLU 105           H        GLU 105  -0.876  15.989   5.641
  859    HA   GLU 105           HA       GLU 105  -1.284  18.806   5.826
  860   1HB   GLU 105          1HB       GLU 105  -2.246  16.965   7.335
  861   2HB   GLU 105          2HB       GLU 105  -0.698  16.988   8.178
  862   1HG   GLU 105          1HG       GLU 105  -2.402  19.463   7.768
  863   2HG   GLU 105          2HG       GLU 105  -2.490  18.452   9.210
  864    H    HIS 106           H        HIS 106   1.432  16.759   6.854
  865    HA   HIS 106           HA       HIS 106   3.014  18.422   8.279
  866   1HB   HIS 106          1HB       HIS 106   3.925  16.689   5.967
  867   2HB   HIS 106          2HB       HIS 106   5.023  17.399   7.150
  868    HD1  HIS 106           HD1      HIS 106   1.863  16.515   8.713
  869    HD2  HIS 106           HD2      HIS 106   5.398  14.496   7.813
  870    HE1  HIS 106           HE1      HIS 106   1.865  14.409  10.121
  871    H    GLU 107           H        GLU 107   4.858  19.909   7.654
  872    HA   GLU 107           HA       GLU 107   3.962  21.839   5.645
  873   1HB   GLU 107          1HB       GLU 107   6.329  21.712   7.524
  874   2HB   GLU 107          2HB       GLU 107   6.144  23.005   6.339
  875   1HG   GLU 107          1HG       GLU 107   3.960  22.297   8.309
  876   2HG   GLU 107          2HG       GLU 107   5.215  23.479   8.678
  877    H    ARG 108           H        ARG 108   6.042  19.102   5.680
  878    HA   ARG 108           HA       ARG 108   7.725  20.015   3.456
  879   1HB   ARG 108          1HB       ARG 108   8.428  18.390   5.310
  880   2HB   ARG 108          2HB       ARG 108   7.448  17.183   4.489
  881   1HG   ARG 108          1HG       ARG 108   9.502  16.786   3.466
  882   2HG   ARG 108          2HG       ARG 108   8.844  17.983   2.354
  883   1HD   ARG 108          1HD       ARG 108  10.002  19.741   3.861
  884   2HD   ARG 108          2HD       ARG 108  10.890  18.380   4.542
  885    HE   ARG 108           HE       ARG 108  11.222  18.079   1.809
  886   1HH1  ARG 108          1HH1      ARG 108  11.666  20.602   4.118
  887   2HH1  ARG 108          2HH1      ARG 108  12.988  21.329   3.268
  888   1HH2  ARG 108          1HH2      ARG 108  12.948  19.016   0.686
  889   2HH2  ARG 108          2HH2      ARG 108  13.713  20.432   1.326
  890    H    ASN 109           H        ASN 109   6.934  16.814   2.877
  891    HA   ASN 109           HA       ASN 109   5.713  15.756   1.189
  892   1HB   ASN 109          1HB       ASN 109   3.786  18.083   1.252
  893   2HB   ASN 109          2HB       ASN 109   3.457  16.391   0.885
  894   1HD2  ASN 109          1HD2      ASN 109   2.594  18.421   3.166
  895   2HD2  ASN 109          2HD2      ASN 109   2.750  17.474   4.566
  896    H    ASN 110           H        ASN 110   4.995  16.080  -1.136
  897    HA   ASN 110           HA       ASN 110   6.035  18.536  -2.428
  898   1HB   ASN 110          1HB       ASN 110   7.970  16.944  -2.239
  899   2HB   ASN 110          2HB       ASN 110   7.050  15.781  -3.193
  900   1HD2  ASN 110          1HD2      ASN 110   7.753  15.833  -5.327
  901   2HD2  ASN 110          2HD2      ASN 110   8.176  17.236  -6.183
  902    H    LYS 111           H        LYS 111   5.627  18.341  -4.897
  903    HA   LYS 111           HA       LYS 111   2.904  18.020  -5.395
  904   1HB   LYS 111          1HB       LYS 111   4.706  19.061  -6.886
  905   2HB   LYS 111          2HB       LYS 111   4.989  17.432  -7.499
  906   1HG   LYS 111          1HG       LYS 111   2.658  17.258  -8.214
  907   2HG   LYS 111          2HG       LYS 111   2.302  18.840  -7.520
  908   1HD   LYS 111          1HD       LYS 111   4.039  19.823  -9.058
  909   2HD   LYS 111          2HD       LYS 111   4.164  18.244  -9.835
  910   1HE   LYS 111          1HE       LYS 111   1.790  18.314 -10.427
  911   2HE   LYS 111          2HE       LYS 111   1.605  19.853  -9.586
  912   1HZ   LYS 111          1HZ       LYS 111   3.410  20.689 -11.125
  913   2HZ   LYS 111          2HZ       LYS 111   1.889  20.400 -11.827
  914   3HZ   LYS 111          3HZ       LYS 111   3.153  19.285 -12.042
  915    H    GLN 112           H        GLN 112   5.121  15.382  -4.929
  916    HA   GLN 112           HA       GLN 112   3.655  13.469  -6.559
  917   1HB   GLN 112          1HB       GLN 112   5.641  13.046  -4.299
  918   2HB   GLN 112          2HB       GLN 112   5.054  11.789  -5.389
  919   1HG   GLN 112          1HG       GLN 112   6.048  12.896  -7.299
  920   2HG   GLN 112          2HG       GLN 112   6.495  14.289  -6.313
  921   1HE2  GLN 112          1HE2      GLN 112   8.803  14.000  -6.664
  922   2HE2  GLN 112          2HE2      GLN 112   9.652  12.696  -5.986
  923    H    VAL 113           H        VAL 113   3.522  14.692  -3.310
  924    HA   VAL 113           HA       VAL 113   1.795  12.577  -2.280
  925    HB   VAL 113           HB       VAL 113   2.295  15.358  -1.173
  926   1HG1  VAL 113          1HG1      VAL 113   1.645  14.250   0.974
  927   2HG1  VAL 113          2HG1      VAL 113   1.236  12.797   0.062
  928   3HG1  VAL 113          3HG1      VAL 113   0.331  14.288  -0.201
  929   1HG2  VAL 113          1HG2      VAL 113   4.412  14.189  -1.403
  930   2HG2  VAL 113          2HG2      VAL 113   3.720  12.719  -0.717
  931   3HG2  VAL 113          3HG2      VAL 113   3.941  14.145   0.296
  932    H    GLY 114           H        GLY 114   1.343  15.979  -3.261
  933   1HA   GLY 114          1HA       GLY 114  -1.481  16.057  -2.889
  934   2HA   GLY 114          2HA       GLY 114  -0.592  17.084  -4.018
  935    H    ALA 115           H        ALA 115   0.520  14.960  -5.586
  936    HA   ALA 115           HA       ALA 115  -1.767  14.409  -7.319
  937   1HB   ALA 115          1HB       ALA 115   0.076  13.089  -8.598
  938   2HB   ALA 115          2HB       ALA 115   1.192  13.769  -7.408
  939   3HB   ALA 115          3HB       ALA 115   0.280  14.837  -8.476
  940    H    LEU 116           H        LEU 116   0.372  12.436  -5.260
  941    HA   LEU 116           HA       LEU 116  -0.774   9.921  -5.905
  942   1HB   LEU 116          1HB       LEU 116   1.221  10.006  -4.551
  943   2HB   LEU 116          2HB       LEU 116   0.416  10.978  -3.323
  944    HG   LEU 116           HG       LEU 116  -1.011   9.127  -2.695
  945   1HD1  LEU 116          1HD1      LEU 116  -1.513   8.036  -4.743
  946   2HD1  LEU 116          2HD1      LEU 116  -0.558   6.861  -3.843
  947   3HD1  LEU 116          3HD1      LEU 116   0.190   7.804  -5.133
  948   1HD2  LEU 116          1HD2      LEU 116   1.913   8.404  -3.009
  949   2HD2  LEU 116          2HD2      LEU 116   0.780   7.399  -2.111
  950   3HD2  LEU 116          3HD2      LEU 116   1.102   9.049  -1.582
  951    H    LYS 117           H        LYS 117  -1.697  12.304  -3.414
  952    HA   LYS 117           HA       LYS 117  -3.907  10.874  -2.375
  953   1HB   LYS 117          1HB       LYS 117  -2.941  12.936  -1.345
  954   2HB   LYS 117          2HB       LYS 117  -3.615  13.888  -2.665
  955   1HG   LYS 117          1HG       LYS 117  -5.900  12.946  -1.998
  956   2HG   LYS 117          2HG       LYS 117  -5.117  12.344  -0.540
  957   1HD   LYS 117          1HD       LYS 117  -5.250  15.236  -1.442
  958   2HD   LYS 117          2HD       LYS 117  -6.134  14.524  -0.094
  959   1HE   LYS 117          1HE       LYS 117  -4.323  15.459   1.032
  960   2HE   LYS 117          2HE       LYS 117  -3.693  13.842   0.720
  961   1HZ   LYS 117          1HZ       LYS 117  -3.211  16.268  -0.927
  962   2HZ   LYS 117          2HZ       LYS 117  -2.650  14.709  -1.302
  963   3HZ   LYS 117          3HZ       LYS 117  -2.087  15.505   0.089
  964    H    SER 118           H        SER 118  -3.575  12.931  -5.239
  965    HA   SER 118           HA       SER 118  -6.287  13.330  -5.864
  966   1HB   SER 118          1HB       SER 118  -4.168  12.756  -7.937
  967   2HB   SER 118          2HB       SER 118  -5.586  13.788  -8.091
  968    HG   SER 118           HG       SER 118  -3.421  14.201  -6.298
  969    H    MET 119           H        MET 119  -4.289  10.409  -6.369
  970    HA   MET 119           HA       MET 119  -6.345   9.125  -7.998
  971   1HB   MET 119          1HB       MET 119  -4.095   7.811  -6.448
  972   2HB   MET 119          2HB       MET 119  -4.952   7.160  -7.847
  973   1HG   MET 119          1HG       MET 119  -4.119   9.252  -9.108
  974   2HG   MET 119          2HG       MET 119  -3.009   9.471  -7.756
  975   1HE   MET 119          1HE       MET 119  -0.628   8.869  -8.318
  976   2HE   MET 119          2HE       MET 119  -1.364   9.502  -9.788
  977   3HE   MET 119          3HE       MET 119  -0.306   8.096  -9.876
  978    H    VAL 120           H        VAL 120  -5.338   9.077  -4.616
  979    HA   VAL 120           HA       VAL 120  -7.278   7.124  -3.618
  980    HB   VAL 120           HB       VAL 120  -5.868   9.380  -2.204
  981   1HG1  VAL 120          1HG1      VAL 120  -7.254   6.828  -1.337
  982   2HG1  VAL 120          2HG1      VAL 120  -7.650   8.482  -0.873
  983   3HG1  VAL 120          3HG1      VAL 120  -6.164   7.729  -0.287
  984   1HG2  VAL 120          1HG2      VAL 120  -5.018   6.498  -2.648
  985   2HG2  VAL 120          2HG2      VAL 120  -4.166   7.679  -1.653
  986   3HG2  VAL 120          3HG2      VAL 120  -4.271   7.908  -3.399
  987    H    GLU 121           H        GLU 121  -7.183  10.697  -3.574
  988    HA   GLU 121           HA       GLU 121  -9.805  10.837  -2.365
  989   1HB   GLU 121          1HB       GLU 121  -8.226  12.631  -1.996
  990   2HB   GLU 121          2HB       GLU 121  -8.062  12.912  -3.727
  991   1HG   GLU 121          1HG       GLU 121  -9.540  14.575  -2.611
  992   2HG   GLU 121          2HG       GLU 121 -10.376  13.665  -3.863
  993    H    ASP 122           H        ASP 122  -8.659  11.020  -5.731
  994    HA   ASP 122           HA       ASP 122 -11.298  11.831  -6.688
  995   1HB   ASP 122          1HB       ASP 122 -10.450  11.673  -8.885
  996   2HB   ASP 122          2HB       ASP 122  -9.069  12.196  -7.933
  997    H    LYS 123           H        LYS 123  -9.682   8.759  -6.050
  998    HA   LYS 123           HA       LYS 123 -11.648   7.194  -7.501
  999   1HB   LYS 123          1HB       LYS 123  -9.333   6.391  -7.022
 1000   2HB   LYS 123          2HB       LYS 123  -9.747   6.313  -5.312
 1001   1HG   LYS 123          1HG       LYS 123 -10.782   4.300  -5.574
 1002   2HG   LYS 123          2HG       LYS 123 -11.789   4.925  -6.874
 1003   1HD   LYS 123          1HD       LYS 123  -8.910   4.118  -7.338
 1004   2HD   LYS 123          2HD       LYS 123 -10.239   2.966  -7.448
 1005   1HE   LYS 123          1HE       LYS 123 -11.263   4.159  -9.243
 1006   2HE   LYS 123          2HE       LYS 123 -10.225   5.563  -9.000
 1007   1HZ   LYS 123          1HZ       LYS 123  -9.502   2.911 -10.083
 1008   2HZ   LYS 123          2HZ       LYS 123  -8.322   3.975  -9.480
 1009   3HZ   LYS 123          3HZ       LYS 123  -9.293   4.435 -10.797
 1010    H    ILE 124           H        ILE 124 -11.340   8.364  -4.158
 1011    HA   ILE 124           HA       ILE 124 -13.481   6.649  -3.207
 1012    HB   ILE 124           HB       ILE 124 -12.160   9.117  -2.042
 1013   1HG1  ILE 124          1HG1      ILE 124 -12.216   6.234  -1.101
 1014   2HG1  ILE 124          2HG1      ILE 124 -10.950   6.886  -2.138
 1015   1HG2  ILE 124          1HG2      ILE 124 -13.432   8.453   0.066
 1016   2HG2  ILE 124          2HG2      ILE 124 -14.441   7.439  -0.963
 1017   3HG2  ILE 124          3HG2      ILE 124 -14.413   9.186  -1.203
 1018   1HD1  ILE 124          1HD1      ILE 124 -10.150   8.335  -0.450
 1019   2HD1  ILE 124          2HD1      ILE 124 -10.521   6.847   0.423
 1020   3HD1  ILE 124          3HD1      ILE 124 -11.638   8.210   0.489
 1021    H    GLN 125           H        GLN 125 -13.224   9.685  -4.809
 1022    HA   GLN 125           HA       GLN 125 -16.035  10.521  -4.348
 1023   1HB   GLN 125          1HB       GLN 125 -13.834  11.619  -6.108
 1024   2HB   GLN 125          2HB       GLN 125 -15.428  12.346  -5.906
 1025   1HG   GLN 125          1HG       GLN 125 -13.542  11.786  -3.611
 1026   2HG   GLN 125          2HG       GLN 125 -13.643  13.341  -4.435
 1027   1HE2  GLN 125          1HE2      GLN 125 -15.937  14.341  -4.468
 1028   2HE2  GLN 125          2HE2      GLN 125 -16.918  14.086  -3.106
 1029    H    LYS 126           H        LYS 126 -14.031   9.390  -7.075
 1030    HA   LYS 126           HA       LYS 126 -16.166   9.484  -8.963
 1031   1HB   LYS 126          1HB       LYS 126 -13.586   9.457  -9.273
 1032   2HB   LYS 126          2HB       LYS 126 -13.766   7.705  -9.299
 1033   1HG   LYS 126          1HG       LYS 126 -15.485   7.974 -11.086
 1034   2HG   LYS 126          2HG       LYS 126 -15.158   9.707 -11.081
 1035   1HD   LYS 126          1HD       LYS 126 -12.888   9.366 -11.791
 1036   2HD   LYS 126          2HD       LYS 126 -13.012   7.624 -11.547
 1037   1HE   LYS 126          1HE       LYS 126 -13.217   8.417 -13.965
 1038   2HE   LYS 126          2HE       LYS 126 -14.518   7.376 -13.388
 1039   1HZ   LYS 126          1HZ       LYS 126 -15.044  10.117 -12.829
 1040   2HZ   LYS 126          2HZ       LYS 126 -15.989   8.991 -13.679
 1041   3HZ   LYS 126          3HZ       LYS 126 -14.784   9.875 -14.487
 1042    H    GLU 127           H        GLU 127 -15.245   7.045  -6.612
 1043    HA   GLU 127           HA       GLU 127 -16.177   4.824  -8.083
 1044   1HB   GLU 127          1HB       GLU 127 -16.295   3.623  -5.844
 1045   2HB   GLU 127          2HB       GLU 127 -14.759   4.444  -6.128
 1046   1HG   GLU 127          1HG       GLU 127 -15.452   6.328  -4.760
 1047   2HG   GLU 127          2HG       GLU 127 -17.070   5.649  -4.578
 1048    H    THR 128           H        THR 128 -17.938   7.373  -6.940
 1049    HA   THR 128           HA       THR 128 -20.287   6.444  -5.800
 1050    HB   THR 128           HB       THR 128 -20.597   8.319  -8.128
 1051    HG1  THR 128           HG1      THR 128 -19.568   9.936  -6.807
 1052   1HG2  THR 128          1HG2      THR 128 -22.420   7.928  -6.466
 1053   2HG2  THR 128          2HG2      THR 128 -21.881   9.603  -6.494
 1054   3HG2  THR 128          3HG2      THR 128 -21.356   8.530  -5.197
 1055    H    LEU 129           H        LEU 129 -22.508   6.432  -7.301
 1056    HA   LEU 129           HA       LEU 129 -22.056   4.433  -9.488
 1057   1HB   LEU 129          1HB       LEU 129 -24.250   3.422  -8.744
 1058   2HB   LEU 129          2HB       LEU 129 -22.909   3.175  -7.629
 1059    HG   LEU 129           HG       LEU 129 -24.557   5.642  -7.188
 1060   1HD1  LEU 129          1HD1      LEU 129 -25.568   2.856  -6.543
 1061   2HD1  LEU 129          2HD1      LEU 129 -26.317   4.009  -7.648
 1062   3HD1  LEU 129          3HD1      LEU 129 -26.262   4.353  -5.919
 1063   1HD2  LEU 129          1HD2      LEU 129 -24.119   5.125  -4.857
 1064   2HD2  LEU 129          2HD2      LEU 129 -22.610   4.924  -5.745
 1065   3HD2  LEU 129          3HD2      LEU 129 -23.549   3.510  -5.275
 1066    H    LYS 130           H        LYS 130 -24.644   4.221 -10.373
 1067    HA   LYS 130           HA       LYS 130 -24.964   6.637 -11.889
 1068   1HB   LYS 130          1HB       LYS 130 -25.722   4.299 -12.555
 1069   2HB   LYS 130          2HB       LYS 130 -27.078   4.514 -11.448
 1070   1HG   LYS 130          1HG       LYS 130 -27.874   6.431 -12.689
 1071   2HG   LYS 130          2HG       LYS 130 -26.432   6.430 -13.706
 1072   1HD   LYS 130          1HD       LYS 130 -27.050   4.216 -14.594
 1073   2HD   LYS 130          2HD       LYS 130 -28.490   4.206 -13.576
 1074   1HE   LYS 130          1HE       LYS 130 -29.392   6.139 -14.731
 1075   2HE   LYS 130          2HE       LYS 130 -27.902   6.331 -15.655
 1076   1HZ   LYS 130          1HZ       LYS 130 -29.967   5.051 -16.622
 1077   2HZ   LYS 130          2HZ       LYS 130 -29.266   3.749 -15.785
 1078   3HZ   LYS 130          3HZ       LYS 130 -28.380   4.569 -16.980
 1079    H    GLY 131           H        GLY 131 -26.598   8.252 -11.712
 1080   1HA   GLY 131          1HA       GLY 131 -27.371   8.884  -8.983
 1081   2HA   GLY 131          2HA       GLY 131 -27.802   9.814 -10.419
 1082    H    VAL 132           H        VAL 132 -29.404   8.493 -11.914
 1083    HA   VAL 132           HA       VAL 132 -31.846   8.184 -10.497
 1084    HB   VAL 132           HB       VAL 132 -31.081   7.004 -13.186
 1085   1HG1  VAL 132          1HG1      VAL 132 -33.741   7.553 -11.844
 1086   2HG1  VAL 132          2HG1      VAL 132 -33.120   5.996 -12.392
 1087   3HG1  VAL 132          3HG1      VAL 132 -33.575   7.227 -13.570
 1088   1HG2  VAL 132          1HG2      VAL 132 -30.718   9.447 -13.056
 1089   2HG2  VAL 132          2HG2      VAL 132 -32.364   9.658 -12.459
 1090   3HG2  VAL 132          3HG2      VAL 132 -32.089   9.067 -14.098
 1091    H    VAL 133           H        VAL 133 -33.035   6.270  -9.952
 1092    HA   VAL 133           HA       VAL 133 -31.425   4.129  -8.886
 1093    HB   VAL 133           HB       VAL 133 -33.595   4.788  -7.897
 1094   1HG1  VAL 133          1HG1      VAL 133 -35.676   4.337  -9.017
 1095   2HG1  VAL 133          2HG1      VAL 133 -34.852   3.496 -10.331
 1096   3HG1  VAL 133          3HG1      VAL 133 -34.670   5.241 -10.149
 1097   1HG2  VAL 133          1HG2      VAL 133 -34.403   2.557  -7.462
 1098   2HG2  VAL 133          2HG2      VAL 133 -32.655   2.444  -7.672
 1099   3HG2  VAL 133          3HG2      VAL 133 -33.734   1.961  -8.981
 1100    H    VAL 134           H        VAL 134 -31.342   1.925  -9.605
 1101    HA   VAL 134           HA       VAL 134 -31.276   1.632 -12.490
 1102    HB   VAL 134           HB       VAL 134 -29.716   0.443 -10.945
 1103   1HG1  VAL 134          1HG1      VAL 134 -31.551  -0.039  -9.243
 1104   2HG1  VAL 134          2HG1      VAL 134 -30.471  -1.388  -9.596
 1105   3HG1  VAL 134          3HG1      VAL 134 -32.082  -1.337 -10.312
 1106   1HG2  VAL 134          1HG2      VAL 134 -29.789  -1.700 -12.132
 1107   2HG2  VAL 134          2HG2      VAL 134 -30.168  -0.389 -13.249
 1108   3HG2  VAL 134          3HG2      VAL 134 -31.461  -1.402 -12.608
 1109    H    ALA 135           H        ALA 135 -32.781   0.671 -13.820
 1110    HA   ALA 135           HA       ALA 135 -35.397  -0.083 -12.579
 1111   1HB   ALA 135          1HB       ALA 135 -35.426   1.711 -14.293
 1112   2HB   ALA 135          2HB       ALA 135 -36.334   0.293 -14.816
 1113   3HB   ALA 135          3HB       ALA 135 -34.719   0.592 -15.458
 1114    H    GLY 136           H        GLY 136 -35.304  -2.267 -12.145
 1115   1HA   GLY 136          1HA       GLY 136 -35.330  -4.564 -12.642
 1116   2HA   GLY 136          2HA       GLY 136 -35.317  -4.125 -14.351
 1117    H    GLY 137           H        GLY 137 -33.723  -6.163 -12.753
 1118   1HA   GLY 137          1HA       GLY 137 -31.300  -6.032 -14.196
 1119   2HA   GLY 137          2HA       GLY 137 -30.994  -5.296 -12.622
 1120    H    VAL 138           H        VAL 138 -30.004  -6.781 -11.349
 1121    HA   VAL 138           HA       VAL 138 -30.255  -9.625 -11.727
 1122    HB   VAL 138           HB       VAL 138 -29.162  -9.641  -9.362
 1123   1HG1  VAL 138          1HG1      VAL 138 -26.992  -8.854 -10.327
 1124   2HG1  VAL 138          2HG1      VAL 138 -27.877  -8.222 -11.715
 1125   3HG1  VAL 138          3HG1      VAL 138 -27.859  -9.957 -11.395
 1126   1HG2  VAL 138          1HG2      VAL 138 -28.790  -6.707 -10.013
 1127   2HG2  VAL 138          2HG2      VAL 138 -28.334  -7.555  -8.536
 1128   3HG2  VAL 138          3HG2      VAL 138 -30.036  -7.275  -8.902
 1129    H    HIS 139           H        HIS 139 -32.631  -9.818 -11.703
 1130    HA   HIS 139           HA       HIS 139 -34.015  -9.338  -9.147
 1131   1HB   HIS 139          1HB       HIS 139 -35.986 -10.255 -10.347
 1132   2HB   HIS 139          2HB       HIS 139 -35.219  -8.949 -11.250
 1133    HD1  HIS 139           HD1      HIS 139 -33.416  -9.820 -13.134
 1134    HD2  HIS 139           HD2      HIS 139 -36.229 -12.595 -11.807
 1135    HE1  HIS 139           HE1      HIS 139 -33.454 -11.679 -14.853
 1136    H    HIS 140           H        HIS 140 -34.898 -11.023  -7.841
 1137    HA   HIS 140           HA       HIS 140 -34.332 -13.828  -8.477
 1138   1HB   HIS 140          1HB       HIS 140 -32.819 -12.340  -6.320
 1139   2HB   HIS 140          2HB       HIS 140 -33.040 -14.088  -6.260
 1140    HD1  HIS 140           HD1      HIS 140 -32.343 -15.281  -8.720
 1141    HD2  HIS 140           HD2      HIS 140 -30.529 -11.669  -7.699
 1142    HE1  HIS 140           HE1      HIS 140 -30.252 -15.104 -10.137
 1143    H    HIS 141           H        HIS 141 -34.895 -15.139  -6.297
 1144    HA   HIS 141           HA       HIS 141 -37.078 -13.793  -4.791
 1145   1HB   HIS 141          1HB       HIS 141 -37.487 -16.424  -6.244
 1146   2HB   HIS 141          2HB       HIS 141 -38.686 -15.538  -5.302
 1147    HD1  HIS 141           HD1      HIS 141 -37.819 -16.084  -8.681
 1148    HD2  HIS 141           HD2      HIS 141 -38.849 -12.671  -6.520
 1149    HE1  HIS 141           HE1      HIS 141 -38.568 -14.360 -10.379
 1150    H    HIS 142           H        HIS 142 -36.445 -14.158  -2.720
 1151    HA   HIS 142           HA       HIS 142 -34.848 -16.503  -2.005
 1152   1HB   HIS 142          1HB       HIS 142 -34.859 -15.552   0.249
 1153   2HB   HIS 142          2HB       HIS 142 -34.510 -14.283  -0.924
 1154    HD1  HIS 142           HD1      HIS 142 -37.346 -13.656  -1.922
 1155    HD2  HIS 142           HD2      HIS 142 -36.400 -14.168   2.106
 1156    HE1  HIS 142           HE1      HIS 142 -39.151 -12.463  -0.604
 1157    H    HIS 143           H        HIS 143 -37.145 -17.513  -3.047
 1158    HA   HIS 143           HA       HIS 143 -39.295 -17.888  -1.191
 1159   1HB   HIS 143          1HB       HIS 143 -39.905 -19.820  -2.627
 1160   2HB   HIS 143          2HB       HIS 143 -39.545 -18.383  -3.584
 1161    HD1  HIS 143           HD1      HIS 143 -37.363 -18.386  -4.984
 1162    HD2  HIS 143           HD2      HIS 143 -37.983 -21.917  -2.856
 1163    HE1  HIS 143           HE1      HIS 143 -35.702 -20.070  -5.890
 1164    H    HIS 144           H        HIS 144 -36.133 -18.830  -0.897
 1165    HA   HIS 144           HA       HIS 144 -36.416 -21.513   0.120
 1166   1HB   HIS 144          1HB       HIS 144 -34.239 -20.623  -0.602
 1167   2HB   HIS 144          2HB       HIS 144 -34.293 -19.419   0.686
 1168    HD1  HIS 144           HD1      HIS 144 -35.712 -22.551   1.839
 1169    HD2  HIS 144           HD2      HIS 144 -31.864 -20.976   1.543
 1170    HE1  HIS 144           HE1      HIS 144 -34.244 -23.956   3.352
  Start of MODEL   18
    1   1H    MET   1          1H        MET   1  23.901  13.931 -13.228
    2   2H    MET   1          2H        MET   1  25.489  13.417 -13.550
    3   3H    MET   1          3H        MET   1  25.216  14.796 -12.595
    4    HA   MET   1           HA       MET   1  24.867  11.956 -11.903
    5   1HB   MET   1          1HB       MET   1  25.944  14.315 -10.333
    6   2HB   MET   1          2HB       MET   1  26.125  12.604  -9.944
    7   1HG   MET   1          1HG       MET   1  27.409  12.282 -12.046
    8   2HG   MET   1          2HG       MET   1  27.273  14.010 -12.375
    9   1HE   MET   1          1HE       MET   1  30.081  12.810 -12.407
   10   2HE   MET   1          2HE       MET   1  30.935  14.034 -11.471
   11   3HE   MET   1          3HE       MET   1  29.648  14.516 -12.574
   12    H    THR   2           H        THR   2  24.141  15.112 -10.386
   13    HA   THR   2           HA       THR   2  22.388  15.712  -8.960
   14    HB   THR   2           HB       THR   2  20.138  15.229  -9.892
   15    HG1  THR   2           HG1      THR   2  20.879  14.029 -12.138
   16   1HG2  THR   2          1HG2      THR   2  20.508  16.290 -12.091
   17   2HG2  THR   2          2HG2      THR   2  22.230  15.930 -11.970
   18   3HG2  THR   2          3HG2      THR   2  21.484  17.059 -10.839
   19    H    LYS   3           H        LYS   3  23.601  13.894  -7.559
   20    HA   LYS   3           HA       LYS   3  22.117  11.429  -7.135
   21   1HB   LYS   3          1HB       LYS   3  24.542  11.622  -6.645
   22   2HB   LYS   3          2HB       LYS   3  24.181  12.785  -5.369
   23   1HG   LYS   3          1HG       LYS   3  23.081  11.161  -4.039
   24   2HG   LYS   3          2HG       LYS   3  22.922  10.040  -5.391
   25   1HD   LYS   3          1HD       LYS   3  24.715   9.328  -3.839
   26   2HD   LYS   3          2HD       LYS   3  25.362   9.720  -5.432
   27   1HE   LYS   3          1HE       LYS   3  26.207  11.817  -4.688
   28   2HE   LYS   3          2HE       LYS   3  25.263  11.753  -3.200
   29   1HZ   LYS   3          1HZ       LYS   3  27.574  11.188  -2.796
   30   2HZ   LYS   3          2HZ       LYS   3  27.486   9.920  -3.923
   31   3HZ   LYS   3          3HZ       LYS   3  26.575   9.852  -2.491
   32    H    VAL   4           H        VAL   4  19.955  12.384  -6.808
   33    HA   VAL   4           HA       VAL   4  19.494  13.017  -3.950
   34    HB   VAL   4           HB       VAL   4  17.930  14.908  -4.685
   35   1HG1  VAL   4          1HG1      VAL   4  19.737  16.545  -4.712
   36   2HG1  VAL   4          2HG1      VAL   4  20.894  15.304  -5.194
   37   3HG1  VAL   4          3HG1      VAL   4  20.155  15.246  -3.594
   38   1HG2  VAL   4          1HG2      VAL   4  19.656  14.771  -7.177
   39   2HG2  VAL   4          2HG2      VAL   4  18.375  15.936  -6.842
   40   3HG2  VAL   4          3HG2      VAL   4  17.976  14.239  -7.108
   41    H    ASP   5           H        ASP   5  18.821  10.637  -4.838
   42    HA   ASP   5           HA       ASP   5  16.270  10.489  -6.203
   43   1HB   ASP   5          1HB       ASP   5  17.961   8.626  -6.120
   44   2HB   ASP   5          2HB       ASP   5  17.555   8.402  -4.417
   45    H    PHE   6           H        PHE   6  14.372  11.109  -5.299
   46    HA   PHE   6           HA       PHE   6  14.137  11.325  -2.362
   47   1HB   PHE   6          1HB       PHE   6  12.407  12.155  -4.696
   48   2HB   PHE   6          2HB       PHE   6  11.788  12.193  -3.045
   49    HD1  PHE   6           HD1      PHE   6  14.166  13.679  -5.420
   50    HD2  PHE   6           HD2      PHE   6  12.745  13.703  -1.366
   51    HE1  PHE   6           HE1      PHE   6  15.323  15.837  -5.027
   52    HE2  PHE   6           HE2      PHE   6  13.902  15.861  -0.973
   53    HZ   PHE   6           HZ       PHE   6  15.191  16.928  -2.803
   54    H    TRP   7           H        TRP   7  11.597  10.216  -4.604
   55    HA   TRP   7           HA       TRP   7  11.572   7.579  -3.264
   56   1HB   TRP   7          1HB       TRP   7   9.357   9.623  -3.104
   57   2HB   TRP   7          2HB       TRP   7   9.018   7.901  -2.939
   58    HD1  TRP   7           HD1      TRP   7  10.925   6.692  -1.106
   59    HE1  TRP   7           HE1      TRP   7  11.429   7.534   1.278
   60    HE3  TRP   7           HE3      TRP   7   9.310  11.519  -1.516
   61    HZ2  TRP   7           HZ2      TRP   7  11.179   9.938   2.808
   62    HZ3  TRP   7           HZ3      TRP   7   9.454  13.062   0.418
   63    HH2  TRP   7           HH2      TRP   7  10.386  12.278   2.578
   64    HA   PRO   8           HA       PRO   8  10.450   6.268  -7.362
   65   1HB   PRO   8          1HB       PRO   8   8.603   4.200  -6.552
   66   2HB   PRO   8          2HB       PRO   8  10.297   4.005  -7.021
   67   1HG   PRO   8          1HG       PRO   8   9.139   3.855  -4.343
   68   2HG   PRO   8          2HG       PRO   8  10.797   3.492  -4.845
   69   1HD   PRO   8          1HD       PRO   8   9.930   5.776  -3.351
   70   2HD   PRO   8          2HD       PRO   8  11.547   5.487  -4.030
   71    H    THR   9           H        THR   9   8.094   5.446  -8.423
   72    HA   THR   9           HA       THR   9   6.105   7.557  -7.641
   73    HB   THR   9           HB       THR   9   5.695   8.009  -9.880
   74    HG1  THR   9           HG1      THR   9   5.915   6.484 -11.484
   75   1HG2  THR   9          1HG2      THR   9   8.138   8.399  -9.336
   76   2HG2  THR   9          2HG2      THR   9   7.776   8.206 -11.052
   77   3HG2  THR   9          3HG2      THR   9   8.482   6.869 -10.144
   78    H    LEU  10           H        LEU  10   3.913   6.859  -8.746
   79    HA   LEU  10           HA       LEU  10   3.132   4.354  -7.454
   80   1HB   LEU  10          1HB       LEU  10   1.491   6.148  -7.502
   81   2HB   LEU  10          2HB       LEU  10   1.562   6.213  -9.262
   82    HG   LEU  10           HG       LEU  10   0.603   3.987  -9.448
   83   1HD1  LEU  10          1HD1      LEU  10   1.479   2.711  -7.661
   84   2HD1  LEU  10          2HD1      LEU  10  -0.200   2.919  -7.187
   85   3HD1  LEU  10          3HD1      LEU  10   1.051   3.930  -6.472
   86   1HD2  LEU  10          1HD2      LEU  10  -1.589   4.393  -8.554
   87   2HD2  LEU  10          2HD2      LEU  10  -0.909   5.962  -8.990
   88   3HD2  LEU  10          3HD2      LEU  10  -0.944   5.451  -7.299
   89    H    LYS  11           H        LYS  11   4.163   5.340 -10.704
   90    HA   LYS  11           HA       LYS  11   2.991   3.166 -12.113
   91   1HB   LYS  11          1HB       LYS  11   4.029   5.287 -13.058
   92   2HB   LYS  11          2HB       LYS  11   5.605   4.588 -12.690
   93   1HG   LYS  11          1HG       LYS  11   5.011   2.614 -14.100
   94   2HG   LYS  11          2HG       LYS  11   3.507   3.423 -14.540
   95   1HD   LYS  11          1HD       LYS  11   4.809   5.322 -15.463
   96   2HD   LYS  11          2HD       LYS  11   6.305   4.479 -15.058
   97   1HE   LYS  11          1HE       LYS  11   5.606   2.589 -16.516
   98   2HE   LYS  11          2HE       LYS  11   4.162   3.496 -16.966
   99   1HZ   LYS  11          1HZ       LYS  11   6.186   5.259 -17.380
  100   2HZ   LYS  11          2HZ       LYS  11   5.411   4.342 -18.581
  101   3HZ   LYS  11          3HZ       LYS  11   6.859   3.788 -17.888
  102    H    ASP  12           H        ASP  12   5.876   3.503 -10.119
  103    HA   ASP  12           HA       ASP  12   7.277   1.283 -11.078
  104   1HB   ASP  12          1HB       ASP  12   8.104   2.991  -9.401
  105   2HB   ASP  12          2HB       ASP  12   7.203   2.115  -8.164
  106    H    ALA  13           H        ALA  13   4.373   1.502  -9.196
  107    HA   ALA  13           HA       ALA  13   4.482  -1.066  -7.889
  108   1HB   ALA  13          1HB       ALA  13   2.035   0.531  -8.707
  109   2HB   ALA  13          2HB       ALA  13   2.948   0.792  -7.220
  110   3HB   ALA  13          3HB       ALA  13   2.100  -0.733  -7.479
  111    H    TYR  14           H        TYR  14   3.871  -0.105 -11.143
  112    HA   TYR  14           HA       TYR  14   2.467  -2.644 -11.790
  113   1HB   TYR  14          1HB       TYR  14   3.331  -0.561 -13.794
  114   2HB   TYR  14          2HB       TYR  14   1.994  -1.702 -13.901
  115    HD1  TYR  14           HD1      TYR  14   2.104   1.450 -14.172
  116    HD2  TYR  14           HD2      TYR  14   0.900  -1.225 -11.027
  117    HE1  TYR  14           HE1      TYR  14   0.570   3.179 -13.277
  118    HE2  TYR  14           HE2      TYR  14  -0.623   0.507 -10.139
  119    HH   TYR  14           HH       TYR  14  -0.913   2.906 -10.197
  120    H    GLU  15           H        GLU  15   5.470  -2.188 -11.022
  121    HA   GLU  15           HA       GLU  15   6.677  -3.553 -13.394
  122   1HB   GLU  15          1HB       GLU  15   7.735  -1.754 -11.265
  123   2HB   GLU  15          2HB       GLU  15   8.816  -3.035 -11.805
  124   1HG   GLU  15          1HG       GLU  15   9.103  -0.941 -13.118
  125   2HG   GLU  15          2HG       GLU  15   8.592  -2.301 -14.119
  126    HA   PRO  16           HA       PRO  16   5.961  -7.003 -10.495
  127   1HB   PRO  16          1HB       PRO  16   6.990  -8.868 -12.478
  128   2HB   PRO  16          2HB       PRO  16   5.320  -8.662 -11.931
  129   1HG   PRO  16          1HG       PRO  16   6.429  -7.865 -14.466
  130   2HG   PRO  16          2HG       PRO  16   4.778  -7.599 -13.886
  131   1HD   PRO  16          1HD       PRO  16   6.910  -5.649 -14.176
  132   2HD   PRO  16          2HD       PRO  16   5.230  -5.363 -13.673
  133    H    LEU  17           H        LEU  17   7.567  -9.136 -10.367
  134    HA   LEU  17           HA       LEU  17  10.461  -8.313 -10.104
  135   1HB   LEU  17          1HB       LEU  17   8.613  -9.256  -7.917
  136   2HB   LEU  17          2HB       LEU  17  10.371  -9.346  -7.825
  137    HG   LEU  17           HG       LEU  17   8.759  -6.801  -8.249
  138   1HD1  LEU  17          1HD1      LEU  17   8.485  -7.507  -5.981
  139   2HD1  LEU  17          2HD1      LEU  17   9.729  -6.256  -5.965
  140   3HD1  LEU  17          3HD1      LEU  17  10.187  -7.953  -5.845
  141   1HD2  LEU  17          1HD2      LEU  17  10.777  -6.209  -9.234
  142   2HD2  LEU  17          2HD2      LEU  17  11.700  -7.408  -8.328
  143   3HD2  LEU  17          3HD2      LEU  17  11.212  -5.901  -7.555
  144    H    TYR  18           H        TYR  18  11.851 -10.118  -9.995
  145    HA   TYR  18           HA       TYR  18  10.745 -12.503 -11.322
  146   1HB   TYR  18          1HB       TYR  18  13.627 -12.363 -10.486
  147   2HB   TYR  18          2HB       TYR  18  12.932 -12.950 -11.991
  148    HD1  TYR  18           HD1      TYR  18  15.235 -10.828 -11.279
  149    HD2  TYR  18           HD2      TYR  18  11.188 -10.605 -12.692
  150    HE1  TYR  18           HE1      TYR  18  15.746  -8.679 -12.382
  151    HE2  TYR  18           HE2      TYR  18  11.695  -8.445 -13.800
  152    HH   TYR  18           HH       TYR  18  14.036  -6.533 -13.108
  153    HA   PRO  19           HA       PRO  19  10.386 -14.954  -7.661
  154   1HB   PRO  19          1HB       PRO  19  11.882 -17.264  -8.583
  155   2HB   PRO  19          2HB       PRO  19  10.127 -17.067  -8.503
  156   1HG   PRO  19          1HG       PRO  19  11.806 -17.052 -10.866
  157   2HG   PRO  19          2HG       PRO  19  10.045 -16.898 -10.785
  158   1HD   PRO  19          1HD       PRO  19  11.945 -14.836 -11.403
  159   2HD   PRO  19          2HD       PRO  19  10.188 -14.668 -11.251
  160    H    GLN  20           H        GLN  20  13.524 -14.387  -9.050
  161    HA   GLN  20           HA       GLN  20  14.945 -15.357  -6.669
  162   1HB   GLN  20          1HB       GLN  20  15.897 -13.877  -9.150
  163   2HB   GLN  20          2HB       GLN  20  16.979 -14.332  -7.832
  164   1HG   GLN  20          1HG       GLN  20  16.471 -16.683  -8.147
  165   2HG   GLN  20          2HG       GLN  20  15.239 -16.295  -9.349
  166   1HE2  GLN  20          1HE2      GLN  20  16.151 -17.064 -11.292
  167   2HE2  GLN  20          2HE2      GLN  20  17.687 -16.621 -11.863
  168    H    GLN  21           H        GLN  21  14.054 -12.213  -8.041
  169    HA   GLN  21           HA       GLN  21  15.480 -10.617  -6.140
  170   1HB   GLN  21          1HB       GLN  21  12.909 -10.018  -7.635
  171   2HB   GLN  21          2HB       GLN  21  13.890  -8.822  -6.785
  172   1HG   GLN  21          1HG       GLN  21  14.989 -10.591  -8.977
  173   2HG   GLN  21          2HG       GLN  21  14.322  -8.987  -9.283
  174   1HE2  GLN  21          1HE2      GLN  21  17.113  -9.667  -9.730
  175   2HE2  GLN  21          2HE2      GLN  21  18.043  -8.743  -8.652
  176    H    LEU  22           H        LEU  22  12.096 -11.787  -6.148
  177    HA   LEU  22           HA       LEU  22  11.453 -10.617  -3.610
  178   1HB   LEU  22          1HB       LEU  22   9.774 -11.369  -5.306
  179   2HB   LEU  22          2HB       LEU  22  10.209 -13.037  -4.947
  180    HG   LEU  22           HG       LEU  22   9.566 -12.638  -2.554
  181   1HD1  LEU  22          1HD1      LEU  22   8.902  -9.928  -3.697
  182   2HD1  LEU  22          2HD1      LEU  22   9.678 -10.329  -2.165
  183   3HD1  LEU  22          3HD1      LEU  22   7.945 -10.564  -2.360
  184   1HD2  LEU  22          1HD2      LEU  22   7.114 -12.629  -3.026
  185   2HD2  LEU  22          2HD2      LEU  22   8.007 -13.697  -4.110
  186   3HD2  LEU  22          3HD2      LEU  22   7.464 -12.119  -4.678
  187    H    GLU  23           H        GLU  23  12.898 -13.716  -4.544
  188    HA   GLU  23           HA       GLU  23  12.562 -14.838  -1.904
  189   1HB   GLU  23          1HB       GLU  23  12.840 -16.228  -3.983
  190   2HB   GLU  23          2HB       GLU  23  14.517 -15.694  -4.073
  191   1HG   GLU  23          1HG       GLU  23  14.513 -17.841  -2.987
  192   2HG   GLU  23          2HG       GLU  23  14.843 -16.633  -1.745
  193    H    ILE  24           H        ILE  24  15.012 -12.942  -3.536
  194    HA   ILE  24           HA       ILE  24  17.171 -13.371  -1.705
  195    HB   ILE  24           HB       ILE  24  16.454 -11.215  -3.697
  196   1HG1  ILE  24          1HG1      ILE  24  18.928 -12.945  -3.506
  197   2HG1  ILE  24          2HG1      ILE  24  17.451 -13.505  -4.290
  198   1HG2  ILE  24          1HG2      ILE  24  18.683 -11.163  -1.660
  199   2HG2  ILE  24          2HG2      ILE  24  17.528  -9.890  -2.050
  200   3HG2  ILE  24          3HG2      ILE  24  18.806 -10.299  -3.193
  201   1HD1  ILE  24          1HD1      ILE  24  19.195 -12.413  -5.816
  202   2HD1  ILE  24          2HD1      ILE  24  18.773 -10.889  -5.034
  203   3HD1  ILE  24          3HD1      ILE  24  17.551 -11.785  -5.937
  204    H    LEU  25           H        LEU  25  14.660 -10.821  -1.858
  205    HA   LEU  25           HA       LEU  25  15.507  -9.452   0.502
  206   1HB   LEU  25          1HB       LEU  25  12.734  -9.697  -0.705
  207   2HB   LEU  25          2HB       LEU  25  13.184  -8.534   0.539
  208    HG   LEU  25           HG       LEU  25  14.668  -8.696  -2.093
  209   1HD1  LEU  25          1HD1      LEU  25  12.204  -7.060  -1.423
  210   2HD1  LEU  25          2HD1      LEU  25  12.333  -8.307  -2.664
  211   3HD1  LEU  25          3HD1      LEU  25  13.222  -6.794  -2.839
  212   1HD2  LEU  25          1HD2      LEU  25  14.373  -6.613   0.092
  213   2HD2  LEU  25          2HD2      LEU  25  15.029  -6.229  -1.496
  214   3HD2  LEU  25          3HD2      LEU  25  15.852  -7.393  -0.466
  215    H    ARG  26           H        ARG  26  13.581 -12.340   0.030
  216    HA   ARG  26           HA       ARG  26  12.608 -12.427   2.771
  217   1HB   ARG  26          1HB       ARG  26  11.427 -13.527   0.843
  218   2HB   ARG  26          2HB       ARG  26  12.756 -14.683   0.749
  219   1HG   ARG  26          1HG       ARG  26  12.278 -15.577   2.899
  220   2HG   ARG  26          2HG       ARG  26  11.229 -14.222   3.317
  221   1HD   ARG  26          1HD       ARG  26   9.821 -16.112   2.771
  222   2HD   ARG  26          2HD       ARG  26   9.681 -14.937   1.465
  223    HE   ARG  26           HE       ARG  26  11.723 -16.626   0.637
  224   1HH1  ARG  26          1HH1      ARG  26   8.464 -16.954   1.716
  225   2HH1  ARG  26          2HH1      ARG  26   8.156 -18.376   0.777
  226   1HH2  ARG  26          1HH2      ARG  26  11.338 -18.483  -0.594
  227   2HH2  ARG  26          2HH2      ARG  26   9.782 -19.241  -0.531
  228    H    GLN  27           H        GLN  27  15.293 -13.855   0.943
  229    HA   GLN  27           HA       GLN  27  16.293 -15.706   2.859
  230   1HB   GLN  27          1HB       GLN  27  17.103 -15.300   0.485
  231   2HB   GLN  27          2HB       GLN  27  17.993 -13.915   1.121
  232   1HG   GLN  27          1HG       GLN  27  19.122 -15.411   2.751
  233   2HG   GLN  27          2HG       GLN  27  18.264 -16.788   2.061
  234   1HE2  GLN  27          1HE2      GLN  27  19.694 -17.936   0.757
  235   2HE2  GLN  27          2HE2      GLN  27  20.806 -17.237  -0.319
  236    H    GLN  28           H        GLN  28  16.894 -12.211   2.446
  237    HA   GLN  28           HA       GLN  28  18.716 -11.987   4.663
  238   1HB   GLN  28          1HB       GLN  28  17.081 -10.017   3.064
  239   2HB   GLN  28          2HB       GLN  28  17.983  -9.482   4.479
  240   1HG   GLN  28          1HG       GLN  28  19.226 -11.024   2.184
  241   2HG   GLN  28          2HG       GLN  28  19.241  -9.265   2.298
  242   1HE2  GLN  28          1HE2      GLN  28  19.478  -9.607   5.392
  243   2HE2  GLN  28          2HE2      GLN  28  21.122  -9.950   5.620
  244    H    VAL  29           H        VAL  29  15.195 -11.719   4.346
  245    HA   VAL  29           HA       VAL  29  14.823 -10.706   7.046
  246    HB   VAL  29           HB       VAL  29  12.976 -11.990   5.025
  247   1HG1  VAL  29          1HG1      VAL  29  11.171 -11.078   6.680
  248   2HG1  VAL  29          2HG1      VAL  29  12.454 -11.204   7.886
  249   3HG1  VAL  29          3HG1      VAL  29  11.920 -12.637   7.009
  250   1HG2  VAL  29          1HG2      VAL  29  13.122  -9.192   6.192
  251   2HG2  VAL  29          2HG2      VAL  29  12.056  -9.730   4.894
  252   3HG2  VAL  29          3HG2      VAL  29  13.798  -9.669   4.633
  253    H    VAL  30           H        VAL  30  14.343 -13.943   5.583
  254    HA   VAL  30           HA       VAL  30  13.788 -15.286   8.038
  255    HB   VAL  30           HB       VAL  30  15.043 -16.364   5.499
  256   1HG1  VAL  30          1HG1      VAL  30  13.974 -18.502   6.304
  257   2HG1  VAL  30          2HG1      VAL  30  13.673 -17.696   7.844
  258   3HG1  VAL  30          3HG1      VAL  30  15.328 -17.947   7.287
  259   1HG2  VAL  30          1HG2      VAL  30  12.141 -16.286   6.376
  260   2HG2  VAL  30          2HG2      VAL  30  12.760 -16.914   4.848
  261   3HG2  VAL  30          3HG2      VAL  30  12.859 -15.188   5.196
  262    H    SER  31           H        SER  31  16.836 -14.832   6.251
  263    HA   SER  31           HA       SER  31  18.500 -16.403   7.916
  264   1HB   SER  31          1HB       SER  31  20.360 -15.063   7.044
  265   2HB   SER  31          2HB       SER  31  19.225 -15.446   5.753
  266    HG   SER  31           HG       SER  31  20.040 -13.137   6.169
  267    H    GLU  32           H        GLU  32  17.256 -13.126   8.416
  268    HA   GLU  32           HA       GLU  32  19.045 -12.660  10.690
  269   1HB   GLU  32          1HB       GLU  32  16.655 -11.129   9.636
  270   2HB   GLU  32          2HB       GLU  32  17.637 -10.613  11.008
  271   1HG   GLU  32          1HG       GLU  32  19.576 -10.346   9.667
  272   2HG   GLU  32          2HG       GLU  32  18.862 -11.236   8.322
  273    H    GLY  33           H        GLY  33  16.183 -14.395  10.222
  274   1HA   GLY  33          1HA       GLY  33  15.573 -15.746  12.310
  275   2HA   GLY  33          2HA       GLY  33  15.449 -14.192  13.135
  276    H    GLY  34           H        GLY  34  14.429 -13.500  10.169
  277   1HA   GLY  34          1HA       GLY  34  12.326 -13.577   9.047
  278   2HA   GLY  34          2HA       GLY  34  11.698 -14.591  10.325
  279    HA   PRO  35           HA       PRO  35   9.441 -10.822  11.475
  280   1HB   PRO  35          1HB       PRO  35   9.117 -11.799  14.206
  281   2HB   PRO  35          2HB       PRO  35   7.894 -11.620  12.942
  282   1HG   PRO  35          1HG       PRO  35   9.041 -14.071  13.904
  283   2HG   PRO  35          2HG       PRO  35   7.892 -13.878  12.572
  284   1HD   PRO  35          1HD       PRO  35  10.698 -14.561  12.400
  285   2HD   PRO  35          2HD       PRO  35   9.540 -14.377  11.067
  286    H    THR  36           H        THR  36  11.870 -12.252  13.653
  287    HA   THR  36           HA       THR  36  12.435  -9.821  15.107
  288    HB   THR  36           HB       THR  36  14.273 -11.040  16.051
  289    HG1  THR  36           HG1      THR  36  14.864 -13.056  15.127
  290   1HG2  THR  36          1HG2      THR  36  13.128 -13.039  16.831
  291   2HG2  THR  36          2HG2      THR  36  12.035 -12.990  15.447
  292   3HG2  THR  36          3HG2      THR  36  11.956 -11.730  16.678
  293    H    ALA  37           H        ALA  37  12.870 -10.319  11.912
  294    HA   ALA  37           HA       ALA  37  15.630  -9.629  11.516
  295   1HB   ALA  37          1HB       ALA  37  14.981  -9.126   9.208
  296   2HB   ALA  37          2HB       ALA  37  13.278  -9.139   9.669
  297   3HB   ALA  37          3HB       ALA  37  14.224 -10.628   9.739
  298    H    THR  38           H        THR  38  16.429  -7.527  10.700
  299    HA   THR  38           HA       THR  38  15.802  -5.354  12.377
  300    HB   THR  38           HB       THR  38  16.931  -3.951  10.576
  301    HG1  THR  38           HG1      THR  38  16.718  -6.450   9.318
  302   1HG2  THR  38          1HG2      THR  38  18.247  -6.507  11.529
  303   2HG2  THR  38          2HG2      THR  38  18.239  -4.951  12.359
  304   3HG2  THR  38          3HG2      THR  38  19.120  -5.137  10.843
  305    H    ILE  39           H        ILE  39  14.943  -3.139  11.462
  306    HA   ILE  39           HA       ILE  39  12.220  -3.584  10.577
  307    HB   ILE  39           HB       ILE  39  13.885  -1.086  10.989
  308   1HG1  ILE  39          1HG1      ILE  39  13.095  -2.669  12.948
  309   2HG1  ILE  39          2HG1      ILE  39  12.919  -0.927  13.111
  310   1HG2  ILE  39          1HG2      ILE  39  12.262  -0.393   9.433
  311   2HG2  ILE  39          2HG2      ILE  39  11.548   0.017  10.993
  312   3HG2  ILE  39          3HG2      ILE  39  11.018  -1.428  10.133
  313   1HD1  ILE  39          1HD1      ILE  39  10.597  -0.996  12.742
  314   2HD1  ILE  39          2HD1      ILE  39  10.884  -2.441  13.710
  315   3HD1  ILE  39          3HD1      ILE  39  10.668  -2.578  11.967
  316    H    GLN  40           H        GLN  40  15.153  -2.209   9.097
  317    HA   GLN  40           HA       GLN  40  13.978  -1.425   6.627
  318   1HB   GLN  40          1HB       GLN  40  16.797  -2.429   7.124
  319   2HB   GLN  40          2HB       GLN  40  16.265  -1.490   5.729
  320   1HG   GLN  40          1HG       GLN  40  15.720   0.407   7.138
  321   2HG   GLN  40          2HG       GLN  40  16.052  -0.530   8.596
  322   1HE2  GLN  40          1HE2      GLN  40  17.511   1.378   6.070
  323   2HE2  GLN  40          2HE2      GLN  40  19.118   1.201   6.585
  324    H    SER  41           H        SER  41  14.976  -4.560   7.821
  325    HA   SER  41           HA       SER  41  15.091  -5.902   5.280
  326   1HB   SER  41          1HB       SER  41  15.097  -7.936   6.546
  327   2HB   SER  41          2HB       SER  41  15.988  -6.757   7.504
  328    HG   SER  41           HG       SER  41  13.868  -6.340   8.524
  329    H    ARG  42           H        ARG  42  12.488  -5.614   7.711
  330    HA   ARG  42           HA       ARG  42  10.578  -7.054   6.076
  331   1HB   ARG  42          1HB       ARG  42  10.032  -5.119   8.349
  332   2HB   ARG  42          2HB       ARG  42   8.939  -6.361   7.734
  333   1HG   ARG  42          1HG       ARG  42  10.633  -8.095   8.363
  334   2HG   ARG  42          2HG       ARG  42  11.609  -6.822   9.097
  335   1HD   ARG  42          1HD       ARG  42  10.340  -7.751  10.887
  336   2HD   ARG  42          2HD       ARG  42   9.536  -6.235  10.482
  337    HE   ARG  42           HE       ARG  42   8.226  -8.118   8.925
  338   1HH1  ARG  42          1HH1      ARG  42   9.015  -7.733  12.261
  339   2HH1  ARG  42          2HH1      ARG  42   7.618  -8.589  12.826
  340   1HH2  ARG  42          1HH2      ARG  42   6.401  -9.237   9.645
  341   2HH2  ARG  42          2HH2      ARG  42   6.139  -9.440  11.345
  342    H    PHE  43           H        PHE  43  11.370  -3.636   6.587
  343    HA   PHE  43           HA       PHE  43   9.204  -2.432   5.293
  344   1HB   PHE  43          1HB       PHE  43  11.369  -1.429   6.441
  345   2HB   PHE  43          2HB       PHE  43  11.987  -1.388   4.793
  346    HD1  PHE  43           HD1      PHE  43  10.338  -0.366   2.990
  347    HD2  PHE  43           HD2      PHE  43  10.091   0.374   7.214
  348    HE1  PHE  43           HE1      PHE  43   9.033   1.698   2.553
  349    HE2  PHE  43           HE2      PHE  43   8.788   2.437   6.778
  350    HZ   PHE  43           HZ       PHE  43   8.259   3.099   4.447
  351    H    ASN  44           H        ASN  44  12.282  -3.483   3.727
  352    HA   ASN  44           HA       ASN  44  11.353  -2.851   1.081
  353   1HB   ASN  44          1HB       ASN  44  13.764  -3.141   1.811
  354   2HB   ASN  44          2HB       ASN  44  13.470  -4.880   1.838
  355   1HD2  ASN  44          1HD2      ASN  44  15.079  -2.940  -0.052
  356   2HD2  ASN  44          2HD2      ASN  44  14.610  -3.454  -1.600
  357    H    TYR  45           H        TYR  45  11.273  -5.797   3.054
  358    HA   TYR  45           HA       TYR  45  10.468  -7.612   1.026
  359   1HB   TYR  45          1HB       TYR  45  11.149  -8.281   3.317
  360   2HB   TYR  45          2HB       TYR  45   9.651  -7.602   3.947
  361    HD1  TYR  45           HD1      TYR  45   7.902  -9.110   4.307
  362    HD2  TYR  45           HD2      TYR  45  10.740  -9.914   1.179
  363    HE1  TYR  45           HE1      TYR  45   6.739 -11.238   3.794
  364    HE2  TYR  45           HE2      TYR  45   9.572 -12.038   0.667
  365    HH   TYR  45           HH       TYR  45   7.796 -13.641   2.483
  366    H    ALA  46           H        ALA  46   8.603  -5.289   2.930
  367    HA   ALA  46           HA       ALA  46   6.022  -6.246   2.002
  368   1HB   ALA  46          1HB       ALA  46   5.149  -4.167   2.986
  369   2HB   ALA  46          2HB       ALA  46   6.794  -3.561   3.176
  370   3HB   ALA  46          3HB       ALA  46   6.259  -4.963   4.101
  371    H    TRP  47           H        TRP  47   8.391  -3.920   0.871
  372    HA   TRP  47           HA       TRP  47   6.680  -2.569  -0.986
  373   1HB   TRP  47          1HB       TRP  47   8.773  -1.544  -0.380
  374   2HB   TRP  47          2HB       TRP  47   9.681  -2.959  -0.904
  375    HD1  TRP  47           HD1      TRP  47  10.822  -2.589  -3.114
  376    HE1  TRP  47           HE1      TRP  47  10.330  -1.273  -5.273
  377    HE3  TRP  47           HE3      TRP  47   6.321  -0.482  -1.879
  378    HZ2  TRP  47           HZ2      TRP  47   8.307   0.437  -6.339
  379    HZ3  TRP  47           HZ3      TRP  47   5.143   0.980  -3.489
  380    HH2  TRP  47           HH2      TRP  47   6.128   1.444  -5.714
  381    H    GLY  48           H        GLY  48   8.883  -5.386  -1.395
  382   1HA   GLY  48          1HA       GLY  48   8.365  -5.710  -4.174
  383   2HA   GLY  48          2HA       GLY  48   8.940  -6.982  -3.098
  384    H    LEU  49           H        LEU  49   6.684  -6.934  -1.308
  385    HA   LEU  49           HA       LEU  49   4.945  -8.721  -2.705
  386   1HB   LEU  49          1HB       LEU  49   4.605  -7.239  -0.086
  387   2HB   LEU  49          2HB       LEU  49   3.456  -8.440  -0.668
  388    HG   LEU  49           HG       LEU  49   6.414  -9.039  -0.374
  389   1HD1  LEU  49          1HD1      LEU  49   5.535 -10.265   1.775
  390   2HD1  LEU  49          2HD1      LEU  49   4.197  -9.121   1.678
  391   3HD1  LEU  49          3HD1      LEU  49   5.849  -8.535   1.854
  392   1HD2  LEU  49          1HD2      LEU  49   3.891 -10.707  -0.690
  393   2HD2  LEU  49          2HD2      LEU  49   5.398 -11.402  -0.103
  394   3HD2  LEU  49          3HD2      LEU  49   5.325 -10.709  -1.716
  395    H    ILE  50           H        ILE  50   4.876  -5.253  -2.281
  396    HA   ILE  50           HA       ILE  50   2.093  -5.012  -3.127
  397    HB   ILE  50           HB       ILE  50   4.310  -2.960  -2.875
  398   1HG1  ILE  50          1HG1      ILE  50   1.825  -3.389  -1.196
  399   2HG1  ILE  50          2HG1      ILE  50   3.393  -4.086  -0.790
  400   1HG2  ILE  50          1HG2      ILE  50   1.379  -2.689  -3.593
  401   2HG2  ILE  50          2HG2      ILE  50   2.770  -2.111  -4.510
  402   3HG2  ILE  50          3HG2      ILE  50   2.339  -1.342  -2.984
  403   1HD1  ILE  50          1HD1      ILE  50   2.888  -1.876   0.344
  404   2HD1  ILE  50          2HD1      ILE  50   2.968  -1.124  -1.249
  405   3HD1  ILE  50          3HD1      ILE  50   4.394  -1.911  -0.573
  406    H    LYS  51           H        LYS  51   5.255  -5.101  -4.759
  407    HA   LYS  51           HA       LYS  51   4.239  -4.010  -7.246
  408   1HB   LYS  51          1HB       LYS  51   6.710  -5.645  -6.591
  409   2HB   LYS  51          2HB       LYS  51   6.409  -4.856  -8.140
  410   1HG   LYS  51          1HG       LYS  51   6.237  -2.666  -6.927
  411   2HG   LYS  51          2HG       LYS  51   6.687  -3.498  -5.442
  412   1HD   LYS  51          1HD       LYS  51   8.835  -2.933  -6.042
  413   2HD   LYS  51          2HD       LYS  51   8.719  -4.328  -7.109
  414   1HE   LYS  51          1HE       LYS  51   7.869  -2.800  -8.915
  415   2HE   LYS  51          2HE       LYS  51   8.164  -1.436  -7.837
  416   1HZ   LYS  51          1HZ       LYS  51  10.422  -3.168  -8.002
  417   2HZ   LYS  51          2HZ       LYS  51  10.323  -1.495  -8.279
  418   3HZ   LYS  51          3HZ       LYS  51   9.977  -2.588  -9.532
  419    H    SER  52           H        SER  52   3.937  -7.004  -5.651
  420    HA   SER  52           HA       SER  52   3.972  -8.832  -7.835
  421   1HB   SER  52          1HB       SER  52   3.895  -9.710  -5.602
  422   2HB   SER  52          2HB       SER  52   2.425  -8.813  -5.236
  423    HG   SER  52           HG       SER  52   1.312 -10.113  -6.674
  424    H    THR  53           H        THR  53   2.152  -9.690  -9.065
  425    HA   THR  53           HA       THR  53   0.241  -7.601  -9.809
  426    HB   THR  53           HB       THR  53  -0.444  -9.157 -11.560
  427    HG1  THR  53           HG1      THR  53   0.477 -10.939  -9.780
  428   1HG2  THR  53          1HG2      THR  53   1.691  -9.420 -12.698
  429   2HG2  THR  53          2HG2      THR  53   2.558  -9.292 -11.167
  430   3HG2  THR  53          3HG2      THR  53   1.698  -7.894 -11.813
  431    H    ASP  54           H        ASP  54   0.193 -10.631  -7.994
  432    HA   ASP  54           HA       ASP  54  -2.731 -10.685  -7.856
  433   1HB   ASP  54          1HB       ASP  54  -0.722 -12.126  -6.075
  434   2HB   ASP  54          2HB       ASP  54  -2.423 -12.542  -6.278
  435    H    VAL  55           H        VAL  55  -4.017 -10.234  -6.154
  436    HA   VAL  55           HA       VAL  55  -3.203  -7.888  -4.606
  437    HB   VAL  55           HB       VAL  55  -5.498  -8.322  -5.718
  438   1HG1  VAL  55          1HG1      VAL  55  -6.047  -9.770  -3.123
  439   2HG1  VAL  55          2HG1      VAL  55  -5.665 -10.631  -4.614
  440   3HG1  VAL  55          3HG1      VAL  55  -7.104  -9.614  -4.526
  441   1HG2  VAL  55          1HG2      VAL  55  -5.168  -7.396  -2.857
  442   2HG2  VAL  55          2HG2      VAL  55  -6.684  -7.220  -3.743
  443   3HG2  VAL  55          3HG2      VAL  55  -5.228  -6.410  -4.318
  444    H    ASN  56           H        ASN  56  -3.284 -11.256  -4.109
  445    HA   ASN  56           HA       ASN  56  -3.763 -11.430  -1.288
  446   1HB   ASN  56          1HB       ASN  56  -3.645 -13.424  -2.699
  447   2HB   ASN  56          2HB       ASN  56  -1.948 -13.098  -3.053
  448   1HD2  ASN  56          1HD2      ASN  56  -3.745 -12.926   0.072
  449   2HD2  ASN  56          2HD2      ASN  56  -2.730 -14.018   0.883
  450    H    ASP  57           H        ASP  57  -0.694 -11.091  -3.090
  451    HA   ASP  57           HA       ASP  57   0.924 -10.810  -0.728
  452   1HB   ASP  57          1HB       ASP  57   1.345 -10.100  -3.633
  453   2HB   ASP  57          2HB       ASP  57   2.583  -9.818  -2.409
  454    H    GLU  58           H        GLU  58  -0.821  -8.511  -2.763
  455    HA   GLU  58           HA       GLU  58   0.394  -6.115  -1.809
  456   1HB   GLU  58          1HB       GLU  58  -2.420  -6.645  -2.796
  457   2HB   GLU  58          2HB       GLU  58  -1.770  -5.034  -2.500
  458   1HG   GLU  58          1HG       GLU  58  -0.017  -5.390  -4.155
  459   2HG   GLU  58          2HG       GLU  58  -0.542  -7.057  -4.395
  460    H    ARG  59           H        ARG  59  -2.323  -8.023  -0.539
  461    HA   ARG  59           HA       ARG  59  -2.954  -6.140   1.576
  462   1HB   ARG  59          1HB       ARG  59  -3.592  -9.089   1.242
  463   2HB   ARG  59          2HB       ARG  59  -4.250  -8.074   2.523
  464   1HG   ARG  59          1HG       ARG  59  -5.220  -6.569   0.792
  465   2HG   ARG  59          2HG       ARG  59  -4.629  -7.666  -0.457
  466   1HD   ARG  59          1HD       ARG  59  -6.008  -9.471   0.386
  467   2HD   ARG  59          2HD       ARG  59  -6.488  -8.509   1.783
  468    HE   ARG  59           HE       ARG  59  -7.294  -6.978  -0.380
  469   1HH1  ARG  59          1HH1      ARG  59  -7.720 -10.234   0.673
  470   2HH1  ARG  59          2HH1      ARG  59  -9.293 -10.396  -0.034
  471   1HH2  ARG  59          1HH2      ARG  59  -9.345  -7.172  -1.307
  472   2HH2  ARG  59          2HH2      ARG  59 -10.213  -8.663  -1.155
  473    H    LEU  60           H        LEU  60  -0.649  -8.749   1.220
  474    HA   LEU  60           HA       LEU  60  -0.199  -9.099   4.067
  475   1HB   LEU  60          1HB       LEU  60   0.404 -10.853   2.436
  476   2HB   LEU  60          2HB       LEU  60   1.573  -9.766   1.693
  477    HG   LEU  60           HG       LEU  60   2.849  -9.677   3.801
  478   1HD1  LEU  60          1HD1      LEU  60   0.536 -11.343   4.782
  479   2HD1  LEU  60          2HD1      LEU  60   1.331  -9.975   5.562
  480   3HD1  LEU  60          3HD1      LEU  60   2.128 -11.543   5.515
  481   1HD2  LEU  60          1HD2      LEU  60   3.681 -11.988   3.751
  482   2HD2  LEU  60          2HD2      LEU  60   3.330 -11.437   2.112
  483   3HD2  LEU  60          3HD2      LEU  60   2.207 -12.516   2.939
  484    H    GLY  61           H        GLY  61   1.291  -7.160   1.488
  485   1HA   GLY  61          1HA       GLY  61   3.467  -6.134   3.007
  486   2HA   GLY  61          2HA       GLY  61   2.746  -5.332   1.612
  487    H    VAL  62           H        VAL  62   0.141  -4.881   2.585
  488    HA   VAL  62           HA       VAL  62   0.496  -2.488   4.055
  489    HB   VAL  62           HB       VAL  62  -1.842  -4.216   3.338
  490   1HG1  VAL  62          1HG1      VAL  62  -2.507  -3.821   5.590
  491   2HG1  VAL  62          2HG1      VAL  62  -3.356  -2.600   4.635
  492   3HG1  VAL  62          3HG1      VAL  62  -1.917  -2.157   5.554
  493   1HG2  VAL  62          1HG2      VAL  62  -1.273  -2.509   1.758
  494   2HG2  VAL  62          2HG2      VAL  62  -1.128  -1.283   3.018
  495   3HG2  VAL  62          3HG2      VAL  62  -2.708  -1.929   2.599
  496    H    LYS  63           H        LYS  63  -0.558  -5.696   5.224
  497    HA   LYS  63           HA       LYS  63  -0.860  -5.014   7.940
  498   1HB   LYS  63          1HB       LYS  63  -1.411  -7.221   6.797
  499   2HB   LYS  63          2HB       LYS  63   0.297  -7.635   6.973
  500   1HG   LYS  63          1HG       LYS  63   0.023  -7.084   9.459
  501   2HG   LYS  63          2HG       LYS  63  -1.715  -7.084   9.162
  502   1HD   LYS  63          1HD       LYS  63   0.158  -9.399   8.582
  503   2HD   LYS  63          2HD       LYS  63  -0.938  -9.295   9.959
  504   1HE   LYS  63          1HE       LYS  63  -2.808  -8.962   8.208
  505   2HE   LYS  63          2HE       LYS  63  -1.630  -9.545   7.031
  506   1HZ   LYS  63          1HZ       LYS  63  -1.420 -11.583   8.191
  507   2HZ   LYS  63          2HZ       LYS  63  -3.085 -11.291   8.025
  508   3HZ   LYS  63          3HZ       LYS  63  -2.316 -11.014   9.514
  509    H    ILE  64           H        ILE  64   2.087  -5.939   6.166
  510    HA   ILE  64           HA       ILE  64   3.792  -5.884   8.500
  511    HB   ILE  64           HB       ILE  64   4.314  -5.756   5.520
  512   1HG1  ILE  64          1HG1      ILE  64   5.161  -7.836   7.542
  513   2HG1  ILE  64          2HG1      ILE  64   3.577  -7.887   6.767
  514   1HG2  ILE  64          1HG2      ILE  64   6.748  -6.144   6.218
  515   2HG2  ILE  64          2HG2      ILE  64   6.273  -5.578   7.819
  516   3HG2  ILE  64          3HG2      ILE  64   6.136  -4.504   6.426
  517   1HD1  ILE  64          1HD1      ILE  64   6.176  -7.735   5.219
  518   2HD1  ILE  64          2HD1      ILE  64   4.566  -8.059   4.578
  519   3HD1  ILE  64          3HD1      ILE  64   5.364  -9.252   5.602
  520    H    LEU  65           H        LEU  65   3.212  -3.549   5.858
  521    HA   LEU  65           HA       LEU  65   4.890  -1.488   6.864
  522   1HB   LEU  65          1HB       LEU  65   2.396  -1.421   5.157
  523   2HB   LEU  65          2HB       LEU  65   3.302   0.039   5.549
  524    HG   LEU  65           HG       LEU  65   4.787  -2.329   4.416
  525   1HD1  LEU  65          1HD1      LEU  65   3.137  -0.346   2.822
  526   2HD1  LEU  65          2HD1      LEU  65   2.924  -2.096   2.874
  527   3HD1  LEU  65          3HD1      LEU  65   4.364  -1.405   2.126
  528   1HD2  LEU  65          1HD2      LEU  65   6.202  -0.543   3.477
  529   2HD2  LEU  65          2HD2      LEU  65   6.014  -0.313   5.213
  530   3HD2  LEU  65          3HD2      LEU  65   5.088   0.679   4.089
  531    H    THR  66           H        THR  66   1.635  -2.498   7.812
  532    HA   THR  66           HA       THR  66   1.154  -0.070   9.365
  533    HB   THR  66           HB       THR  66  -0.277  -2.747   9.299
  534    HG1  THR  66           HG1      THR  66  -1.755  -1.548   8.005
  535   1HG2  THR  66          1HG2      THR  66  -0.775  -1.602  11.347
  536   2HG2  THR  66          2HG2      THR  66  -2.149  -1.369  10.266
  537   3HG2  THR  66          3HG2      THR  66  -0.981  -0.069  10.503
  538    H    ASP  67           H        ASP  67   2.477  -3.274   9.816
  539    HA   ASP  67           HA       ASP  67   2.348  -3.219  12.731
  540   1HB   ASP  67          1HB       ASP  67   4.021  -4.890  10.822
  541   2HB   ASP  67          2HB       ASP  67   3.971  -5.128  12.569
  542    H    ILE  68           H        ILE  68   4.815  -2.552  10.257
  543    HA   ILE  68           HA       ILE  68   6.904  -1.838  12.100
  544    HB   ILE  68           HB       ILE  68   6.460  -0.967   9.223
  545   1HG1  ILE  68          1HG1      ILE  68   8.222  -3.211  10.229
  546   2HG1  ILE  68          2HG1      ILE  68   6.546  -3.484   9.757
  547   1HG2  ILE  68          1HG2      ILE  68   8.970  -0.728   9.270
  548   2HG2  ILE  68          2HG2      ILE  68   8.903  -0.960  11.018
  549   3HG2  ILE  68          3HG2      ILE  68   8.119   0.438  10.283
  550   1HD1  ILE  68          1HD1      ILE  68   8.738  -2.343   8.000
  551   2HD1  ILE  68          2HD1      ILE  68   7.046  -2.495   7.524
  552   3HD1  ILE  68          3HD1      ILE  68   8.002  -3.941   7.852
  553    H    TYR  69           H        TYR  69   4.212  -0.153  10.691
  554    HA   TYR  69           HA       TYR  69   5.015   2.557  11.202
  555   1HB   TYR  69          1HB       TYR  69   3.051   2.027   9.813
  556   2HB   TYR  69          2HB       TYR  69   2.233   1.335  11.214
  557    HD1  TYR  69           HD1      TYR  69   1.699   2.830  13.195
  558    HD2  TYR  69           HD2      TYR  69   3.044   4.375   9.419
  559    HE1  TYR  69           HE1      TYR  69   0.850   5.077  13.811
  560    HE2  TYR  69           HE2      TYR  69   2.195   6.622  10.037
  561    HH   TYR  69           HH       TYR  69   0.789   7.717  11.497
  562    H    LYS  70           H        LYS  70   2.948   0.370  13.123
  563    HA   LYS  70           HA       LYS  70   2.996   2.111  15.449
  564   1HB   LYS  70          1HB       LYS  70   2.226  -0.813  15.305
  565   2HB   LYS  70          2HB       LYS  70   1.781   0.338  16.565
  566   1HG   LYS  70          1HG       LYS  70   0.496   1.652  14.953
  567   2HG   LYS  70          2HG       LYS  70   0.990   0.570  13.649
  568   1HD   LYS  70          1HD       LYS  70  -0.101  -1.323  14.837
  569   2HD   LYS  70          2HD       LYS  70  -0.653  -0.199  16.080
  570   1HE   LYS  70          1HE       LYS  70  -1.324   0.027  13.133
  571   2HE   LYS  70          2HE       LYS  70  -2.399  -0.645  14.359
  572   1HZ   LYS  70          1HZ       LYS  70  -1.413   2.133  14.116
  573   2HZ   LYS  70          2HZ       LYS  70  -2.082   1.540  15.561
  574   3HZ   LYS  70          3HZ       LYS  70  -3.018   1.587  14.143
  575    H    GLU  71           H        GLU  71   5.070  -0.471  14.272
  576    HA   GLU  71           HA       GLU  71   6.312  -0.751  16.963
  577   1HB   GLU  71          1HB       GLU  71   5.663  -2.742  15.424
  578   2HB   GLU  71          2HB       GLU  71   7.088  -2.301  14.488
  579   1HG   GLU  71          1HG       GLU  71   7.946  -3.870  16.008
  580   2HG   GLU  71          2HG       GLU  71   8.324  -2.337  16.793
  581    H    ALA  72           H        ALA  72   6.642   1.710  15.527
  582    HA   ALA  72           HA       ALA  72   9.541   1.872  15.447
  583   1HB   ALA  72          1HB       ALA  72   8.120   2.476  12.845
  584   2HB   ALA  72          2HB       ALA  72   8.887   0.919  13.160
  585   3HB   ALA  72          3HB       ALA  72   9.857   2.391  13.138
  586    H    GLU  73           H        GLU  73   9.909   4.230  14.159
  587    HA   GLU  73           HA       GLU  73   7.889   6.138  15.289
  588   1HB   GLU  73          1HB       GLU  73  10.902   6.363  15.586
  589   2HB   GLU  73          2HB       GLU  73   9.715   7.541  16.149
  590   1HG   GLU  73          1HG       GLU  73   8.701   5.767  17.589
  591   2HG   GLU  73          2HG       GLU  73   9.997   4.675  17.097
  592    H    SER  74           H        SER  74  10.717   7.660  14.290
  593    HA   SER  74           HA       SER  74   9.678   9.197  12.272
  594   1HB   SER  74          1HB       SER  74  12.451   7.985  12.194
  595   2HB   SER  74          2HB       SER  74  11.932   9.457  11.377
  596    HG   SER  74           HG       SER  74  11.446   9.277  14.109
  597    H    ARG  75           H        ARG  75  10.585   5.780  11.923
  598    HA   ARG  75           HA       ARG  75  10.565   5.776   9.056
  599   1HB   ARG  75          1HB       ARG  75  10.549   3.757  11.225
  600   2HB   ARG  75          2HB       ARG  75   9.757   3.210   9.750
  601   1HG   ARG  75          1HG       ARG  75  12.085   2.594   9.602
  602   2HG   ARG  75          2HG       ARG  75  11.819   3.918   8.473
  603   1HD   ARG  75          1HD       ARG  75  12.515   5.395  10.595
  604   2HD   ARG  75          2HD       ARG  75  13.337   3.905  11.055
  605    HE   ARG  75           HE       ARG  75  14.075   4.300   8.407
  606   1HH1  ARG  75          1HH1      ARG  75  14.119   6.115  11.336
  607   2HH1  ARG  75          2HH1      ARG  75  15.525   7.031  10.905
  608   1HH2  ARG  75          1HH2      ARG  75  15.908   5.486   7.824
  609   2HH2  ARG  75          2HH2      ARG  75  16.538   6.674   8.915
  610    H    ARG  76           H        ARG  76   8.108   6.638  11.057
  611    HA   ARG  76           HA       ARG  76   5.896   5.184   9.880
  612   1HB   ARG  76          1HB       ARG  76   4.499   6.802  11.085
  613   2HB   ARG  76          2HB       ARG  76   5.792   6.216  12.131
  614   1HG   ARG  76          1HG       ARG  76   7.137   8.247  11.352
  615   2HG   ARG  76          2HG       ARG  76   5.625   8.872  10.698
  616   1HD   ARG  76          1HD       ARG  76   4.828   8.186  13.230
  617   2HD   ARG  76          2HD       ARG  76   6.501   8.643  13.533
  618    HE   ARG  76           HE       ARG  76   4.402  10.468  13.193
  619   1HH1  ARG  76          1HH1      ARG  76   7.460   9.832  11.709
  620   2HH1  ARG  76          2HH1      ARG  76   7.627  11.434  11.086
  621   1HH2  ARG  76          1HH2      ARG  76   4.640  12.558  12.414
  622   2HH2  ARG  76          2HH2      ARG  76   6.046  12.975  11.494
  623    H    ARG  77           H        ARG  77   7.389   8.360   9.271
  624    HA   ARG  77           HA       ARG  77   5.426   9.374   7.500
  625   1HB   ARG  77          1HB       ARG  77   7.247  10.789   6.567
  626   2HB   ARG  77          2HB       ARG  77   7.250  10.779   8.331
  627   1HG   ARG  77          1HG       ARG  77   8.922   8.857   8.143
  628   2HG   ARG  77          2HG       ARG  77   9.101   9.302   6.465
  629   1HD   ARG  77          1HD       ARG  77   9.707  10.959   8.913
  630   2HD   ARG  77          2HD       ARG  77  10.837  10.453   7.664
  631    HE   ARG  77           HE       ARG  77   9.303  12.858   7.666
  632   1HH1  ARG  77          1HH1      ARG  77  10.122  10.265   5.529
  633   2HH1  ARG  77          2HH1      ARG  77   9.680  11.142   4.107
  634   1HH2  ARG  77          1HH2      ARG  77   8.794  14.011   5.816
  635   2HH2  ARG  77          2HH2      ARG  77   8.953  13.258   4.265
  636    H    GLU  78           H        GLU  78   8.234   7.253   6.772
  637    HA   GLU  78           HA       GLU  78   7.778   7.243   3.935
  638   1HB   GLU  78          1HB       GLU  78   9.075   5.108   5.664
  639   2HB   GLU  78          2HB       GLU  78   9.198   5.227   3.911
  640   1HG   GLU  78          1HG       GLU  78  11.169   6.299   4.546
  641   2HG   GLU  78          2HG       GLU  78  10.075   7.677   4.436
  642    H    CYS  79           H        CYS  79   6.609   5.207   6.592
  643    HA   CYS  79           HA       CYS  79   5.342   3.214   4.999
  644   1HB   CYS  79          1HB       CYS  79   4.745   4.283   7.766
  645   2HB   CYS  79          2HB       CYS  79   3.866   2.927   7.058
  646    HG   CYS  79           HG       CYS  79   6.561   2.029   6.731
  647    H    LEU  80           H        LEU  80   4.097   6.306   6.291
  648    HA   LEU  80           HA       LEU  80   1.428   6.059   5.407
  649   1HB   LEU  80          1HB       LEU  80   3.198   8.512   5.585
  650   2HB   LEU  80          2HB       LEU  80   1.464   8.583   5.279
  651    HG   LEU  80           HG       LEU  80   2.709   7.251   7.707
  652   1HD1  LEU  80          1HD1      LEU  80   1.394   9.974   7.449
  653   2HD1  LEU  80          2HD1      LEU  80   3.118   9.691   7.688
  654   3HD1  LEU  80          3HD1      LEU  80   1.969   9.245   8.949
  655   1HD2  LEU  80          1HD2      LEU  80   0.220   7.713   8.494
  656   2HD2  LEU  80          2HD2      LEU  80   0.571   6.302   7.506
  657   3HD2  LEU  80          3HD2      LEU  80  -0.115   7.747   6.764
  658    H    TYR  81           H        TYR  81   4.320   7.072   3.616
  659    HA   TYR  81           HA       TYR  81   2.925   7.815   1.213
  660   1HB   TYR  81          1HB       TYR  81   5.246   8.503   1.644
  661   2HB   TYR  81          2HB       TYR  81   5.767   6.819   1.577
  662    HD1  TYR  81           HD1      TYR  81   6.437   5.897  -0.480
  663    HD2  TYR  81           HD2      TYR  81   3.942   9.395  -0.444
  664    HE1  TYR  81           HE1      TYR  81   6.637   6.066  -2.946
  665    HE2  TYR  81           HE2      TYR  81   4.143   9.563  -2.910
  666    HH   TYR  81           HH       TYR  81   5.468   7.033  -4.823
  667    H    TYR  82           H        TYR  82   4.649   4.812   2.086
  668    HA   TYR  82           HA       TYR  82   3.844   3.420  -0.332
  669   1HB   TYR  82          1HB       TYR  82   4.942   2.471   2.323
  670   2HB   TYR  82          2HB       TYR  82   4.531   1.353   1.023
  671    HD1  TYR  82           HD1      TYR  82   5.556   1.830  -1.315
  672    HD2  TYR  82           HD2      TYR  82   7.046   3.524   2.341
  673    HE1  TYR  82           HE1      TYR  82   7.733   2.286  -2.412
  674    HE2  TYR  82           HE2      TYR  82   9.221   3.980   1.244
  675    HH   TYR  82           HH       TYR  82   9.685   3.426  -2.215
  676    H    LEU  83           H        LEU  83   2.362   3.749   2.882
  677    HA   LEU  83           HA       LEU  83   0.466   1.599   2.494
  678   1HB   LEU  83          1HB       LEU  83   0.510   4.034   4.294
  679   2HB   LEU  83          2HB       LEU  83  -0.837   2.900   4.285
  680    HG   LEU  83           HG       LEU  83   1.983   1.875   4.633
  681   1HD1  LEU  83          1HD1      LEU  83   0.194   2.978   6.821
  682   2HD1  LEU  83          2HD1      LEU  83   1.743   3.646   6.312
  683   3HD1  LEU  83          3HD1      LEU  83   1.678   2.065   7.091
  684   1HD2  LEU  83          1HD2      LEU  83  -0.768   0.946   5.536
  685   2HD2  LEU  83          2HD2      LEU  83   0.740   0.160   5.999
  686   3HD2  LEU  83          3HD2      LEU  83   0.250   0.193   4.308
  687    H    THR  84           H        THR  84   0.550   5.081   1.640
  688    HA   THR  84           HA       THR  84  -2.168   5.330   0.916
  689    HB   THR  84           HB       THR  84   0.294   6.624  -0.285
  690    HG1  THR  84           HG1      THR  84  -0.007   8.159   1.260
  691   1HG2  THR  84          1HG2      THR  84  -1.692   6.907  -1.699
  692   2HG2  THR  84          2HG2      THR  84  -1.274   8.429  -0.917
  693   3HG2  THR  84          3HG2      THR  84  -2.618   7.465  -0.305
  694    H    ILE  85           H        ILE  85   0.697   4.317  -0.911
  695    HA   ILE  85           HA       ILE  85  -0.742   3.836  -3.363
  696    HB   ILE  85           HB       ILE  85   1.951   2.882  -2.358
  697   1HG1  ILE  85          1HG1      ILE  85   1.221   4.973  -4.435
  698   2HG1  ILE  85          2HG1      ILE  85   1.617   5.338  -2.760
  699   1HG2  ILE  85          1HG2      ILE  85   0.470   2.331  -4.920
  700   2HG2  ILE  85          2HG2      ILE  85   1.499   1.262  -3.972
  701   3HG2  ILE  85          3HG2      ILE  85   2.224   2.515  -4.974
  702   1HD1  ILE  85          1HD1      ILE  85   3.832   4.281  -3.051
  703   2HD1  ILE  85          2HD1      ILE  85   3.602   5.607  -4.190
  704   3HD1  ILE  85          3HD1      ILE  85   3.442   3.938  -4.736
  705    H    GLY  86           H        GLY  86   0.499   1.699  -0.806
  706   1HA   GLY  86          1HA       GLY  86  -0.441  -0.725  -1.956
  707   2HA   GLY  86          2HA       GLY  86  -0.103  -0.487  -0.242
  708    H    CYS  87           H        CYS  87  -2.052   1.587   0.267
  709    HA   CYS  87           HA       CYS  87  -4.380  -0.130   0.498
  710   1HB   CYS  87          1HB       CYS  87  -5.365   1.657   1.770
  711   2HB   CYS  87          2HB       CYS  87  -3.678   1.488   2.257
  712    HG   CYS  87           HG       CYS  87  -3.407   3.848   1.619
  713    H    TYR  88           H        TYR  88  -3.451   2.570  -1.600
  714    HA   TYR  88           HA       TYR  88  -6.032   3.213  -2.587
  715   1HB   TYR  88          1HB       TYR  88  -4.169   4.658  -3.071
  716   2HB   TYR  88          2HB       TYR  88  -3.304   3.357  -3.886
  717    HD1  TYR  88           HD1      TYR  88  -6.404   5.436  -4.058
  718    HD2  TYR  88           HD2      TYR  88  -3.639   2.934  -6.191
  719    HE1  TYR  88           HE1      TYR  88  -7.507   6.038  -6.196
  720    HE2  TYR  88           HE2      TYR  88  -4.742   3.537  -8.329
  721    HH   TYR  88           HH       TYR  88  -7.737   5.329  -8.407
  722    H    LYS  89           H        LYS  89  -3.633   0.899  -3.859
  723    HA   LYS  89           HA       LYS  89  -5.389   0.015  -5.991
  724   1HB   LYS  89          1HB       LYS  89  -2.796  -0.061  -5.871
  725   2HB   LYS  89          2HB       LYS  89  -3.025  -1.543  -4.946
  726   1HG   LYS  89          1HG       LYS  89  -2.882  -2.392  -7.114
  727   2HG   LYS  89          2HG       LYS  89  -4.626  -2.208  -6.937
  728   1HD   LYS  89          1HD       LYS  89  -4.082   0.250  -7.900
  729   2HD   LYS  89          2HD       LYS  89  -2.694  -0.596  -8.578
  730   1HE   LYS  89          1HE       LYS  89  -5.617  -1.296  -8.982
  731   2HE   LYS  89          2HE       LYS  89  -4.505  -0.661 -10.194
  732   1HZ   LYS  89          1HZ       LYS  89  -3.210  -2.642 -10.075
  733   2HZ   LYS  89          2HZ       LYS  89  -4.831  -3.096 -10.307
  734   3HZ   LYS  89          3HZ       LYS  89  -4.118  -3.235  -8.771
  735    H    LEU  90           H        LEU  90  -5.037  -0.881  -2.659
  736    HA   LEU  90           HA       LEU  90  -6.077  -3.569  -3.015
  737   1HB   LEU  90          1HB       LEU  90  -5.471  -1.838  -0.631
  738   2HB   LEU  90          2HB       LEU  90  -6.273  -3.392  -0.436
  739    HG   LEU  90           HG       LEU  90  -3.649  -3.023  -1.904
  740   1HD1  LEU  90          1HD1      LEU  90  -2.571  -3.886   0.120
  741   2HD1  LEU  90          2HD1      LEU  90  -4.134  -3.988   0.930
  742   3HD1  LEU  90          3HD1      LEU  90  -3.470  -2.418   0.493
  743   1HD2  LEU  90          1HD2      LEU  90  -4.350  -5.067  -2.655
  744   2HD2  LEU  90          2HD2      LEU  90  -5.413  -5.355  -1.282
  745   3HD2  LEU  90          3HD2      LEU  90  -3.677  -5.611  -1.125
  746    H    GLY  91           H        GLY  91  -7.680  -0.422  -2.573
  747   1HA   GLY  91          1HA       GLY  91 -10.302  -0.570  -2.981
  748   2HA   GLY  91          2HA       GLY  91 -10.176  -1.991  -2.011
  749    H    GLU  92           H        GLU  92  -8.126  -0.435  -0.231
  750    HA   GLU  92           HA       GLU  92 -10.209   0.870   1.424
  751   1HB   GLU  92          1HB       GLU  92  -7.865   1.106   2.859
  752   2HB   GLU  92          2HB       GLU  92  -8.939  -0.285   2.948
  753   1HG   GLU  92          1HG       GLU  92  -7.642  -1.515   1.360
  754   2HG   GLU  92          2HG       GLU  92  -6.697  -0.090   0.927
  755    H    TYR  93           H        TYR  93 -10.171   2.465  -0.564
  756    HA   TYR  93           HA       TYR  93  -7.992   4.319  -0.651
  757   1HB   TYR  93          1HB       TYR  93 -10.703   5.316  -1.496
  758   2HB   TYR  93          2HB       TYR  93  -9.143   5.540  -2.281
  759    HD1  TYR  93           HD1      TYR  93  -8.217   3.833  -3.757
  760    HD2  TYR  93           HD2      TYR  93 -12.018   3.309  -1.830
  761    HE1  TYR  93           HE1      TYR  93  -8.750   1.977  -5.313
  762    HE2  TYR  93           HE2      TYR  93 -12.551   1.450  -3.381
  763    HH   TYR  93           HH       TYR  93 -10.430   0.665  -6.094
  764    H    SER  94           H        SER  94 -10.697   4.033   1.503
  765    HA   SER  94           HA       SER  94 -10.780   6.752   2.393
  766   1HB   SER  94          1HB       SER  94 -12.589   5.261   2.992
  767   2HB   SER  94          2HB       SER  94 -11.461   4.140   3.747
  768    HG   SER  94           HG       SER  94 -11.146   6.604   4.766
  769    H    MET  95           H        MET  95  -8.729   4.065   3.011
  770    HA   MET  95           HA       MET  95  -7.428   5.331   5.283
  771   1HB   MET  95          1HB       MET  95  -7.445   2.887   5.041
  772   2HB   MET  95          2HB       MET  95  -6.577   3.023   3.513
  773   1HG   MET  95          1HG       MET  95  -4.581   3.438   4.531
  774   2HG   MET  95          2HG       MET  95  -5.307   4.473   5.756
  775   1HE   MET  95          1HE       MET  95  -7.546   2.070   7.264
  776   2HE   MET  95          2HE       MET  95  -6.934   3.723   7.290
  777   3HE   MET  95          3HE       MET  95  -6.416   2.577   8.526
  778    H    ALA  96           H        ALA  96  -6.722   4.881   1.813
  779    HA   ALA  96           HA       ALA  96  -4.163   6.076   1.814
  780   1HB   ALA  96          1HB       ALA  96  -5.787   6.712  -0.571
  781   2HB   ALA  96          2HB       ALA  96  -5.901   5.021  -0.093
  782   3HB   ALA  96          3HB       ALA  96  -4.325   5.726  -0.445
  783    H    LYS  97           H        LYS  97  -7.387   7.542   1.361
  784    HA   LYS  97           HA       LYS  97  -6.597  10.213   0.989
  785   1HB   LYS  97          1HB       LYS  97  -8.915   9.380   0.701
  786   2HB   LYS  97          2HB       LYS  97  -9.060   9.233   2.453
  787   1HG   LYS  97          1HG       LYS  97  -8.695  11.640   2.721
  788   2HG   LYS  97          2HG       LYS  97  -8.440  11.816   0.984
  789   1HD   LYS  97          1HD       LYS  97 -10.724  11.164   0.521
  790   2HD   LYS  97          2HD       LYS  97 -10.997  10.755   2.216
  791   1HE   LYS  97          1HE       LYS  97 -10.556  13.136   2.822
  792   2HE   LYS  97          2HE       LYS  97 -10.415  13.516   1.106
  793   1HZ   LYS  97          1HZ       LYS  97 -12.803  12.481   2.527
  794   2HZ   LYS  97          2HZ       LYS  97 -12.687  12.580   0.835
  795   3HZ   LYS  97          3HZ       LYS  97 -12.626  13.992   1.778
  796    H    ARG  98           H        ARG  98  -7.522   8.709   4.206
  797    HA   ARG  98           HA       ARG  98  -6.912  11.066   5.645
  798   1HB   ARG  98          1HB       ARG  98  -8.246   9.004   6.359
  799   2HB   ARG  98          2HB       ARG  98  -6.691   8.227   6.655
  800   1HG   ARG  98          1HG       ARG  98  -6.109  10.235   8.098
  801   2HG   ARG  98          2HG       ARG  98  -7.801  10.704   7.970
  802   1HD   ARG  98          1HD       ARG  98  -8.539   8.727   9.095
  803   2HD   ARG  98          2HD       ARG  98  -6.959   7.959   8.939
  804    HE   ARG  98           HE       ARG  98  -6.455  10.266  10.405
  805   1HH1  ARG  98          1HH1      ARG  98  -8.578   7.555  10.638
  806   2HH1  ARG  98          2HH1      ARG  98  -8.628   7.578  12.369
  807   1HH2  ARG  98          1HH2      ARG  98  -6.513  10.309  12.660
  808   2HH2  ARG  98          2HH2      ARG  98  -7.460   9.137  13.513
  809    H    TYR  99           H        TYR  99  -4.902   8.317   4.664
  810    HA   TYR  99           HA       TYR  99  -2.662   9.088   6.340
  811   1HB   TYR  99          1HB       TYR  99  -2.968   7.198   3.998
  812   2HB   TYR  99          2HB       TYR  99  -1.424   7.452   4.802
  813    HD1  TYR  99           HD1      TYR  99  -1.510   4.974   5.275
  814    HD2  TYR  99           HD2      TYR  99  -4.376   7.688   7.014
  815    HE1  TYR  99           HE1      TYR  99  -2.114   3.283   6.983
  816    HE2  TYR  99           HE2      TYR  99  -4.956   5.996   8.694
  817    HH   TYR  99           HH       TYR  99  -3.683   3.950   9.759
  818    H    VAL 100           H        VAL 100  -3.322   9.387   2.864
  819    HA   VAL 100           HA       VAL 100  -0.911  10.834   2.284
  820    HB   VAL 100           HB       VAL 100  -2.525   9.661   0.618
  821   1HG1  VAL 100          1HG1      VAL 100  -4.480  11.127   1.418
  822   2HG1  VAL 100          2HG1      VAL 100  -4.288  10.941  -0.323
  823   3HG1  VAL 100          3HG1      VAL 100  -3.748  12.420   0.472
  824   1HG2  VAL 100          1HG2      VAL 100  -1.364  12.402   0.028
  825   2HG2  VAL 100          2HG2      VAL 100  -1.823  11.217  -1.195
  826   3HG2  VAL 100          3HG2      VAL 100  -0.507  10.865  -0.076
  827    H    ASP 101           H        ASP 101  -4.132  11.859   3.302
  828    HA   ASP 101           HA       ASP 101  -3.807  14.660   2.850
  829   1HB   ASP 101          1HB       ASP 101  -5.979  13.599   3.439
  830   2HB   ASP 101          2HB       ASP 101  -5.365  13.279   5.062
  831    H    THR 102           H        THR 102  -3.164  12.668   5.746
  832    HA   THR 102           HA       THR 102  -2.172  14.720   7.413
  833    HB   THR 102           HB       THR 102  -1.547  11.764   7.237
  834    HG1  THR 102           HG1      THR 102  -2.753  12.735   9.455
  835   1HG2  THR 102          1HG2      THR 102   0.381  12.615   8.311
  836   2HG2  THR 102          2HG2      THR 102  -0.686  12.151   9.636
  837   3HG2  THR 102          3HG2      THR 102  -0.541  13.847   9.173
  838    H    LEU 103           H        LEU 103  -0.316  12.521   5.260
  839    HA   LEU 103           HA       LEU 103   2.196  13.778   5.809
  840   1HB   LEU 103          1HB       LEU 103   1.766  11.480   4.722
  841   2HB   LEU 103          2HB       LEU 103   1.514  12.373   3.224
  842    HG   LEU 103           HG       LEU 103   3.834  13.490   3.819
  843   1HD1  LEU 103          1HD1      LEU 103   4.083  12.505   6.054
  844   2HD1  LEU 103          2HD1      LEU 103   5.339  11.881   4.991
  845   3HD1  LEU 103          3HD1      LEU 103   3.938  10.884   5.376
  846   1HD2  LEU 103          1HD2      LEU 103   3.488  12.079   1.853
  847   2HD2  LEU 103          2HD2      LEU 103   3.563  10.626   2.849
  848   3HD2  LEU 103          3HD2      LEU 103   5.002  11.622   2.635
  849    H    PHE 104           H        PHE 104  -0.174  14.286   3.151
  850    HA   PHE 104           HA       PHE 104   1.396  16.192   1.752
  851   1HB   PHE 104          1HB       PHE 104  -0.549  15.243   0.686
  852   2HB   PHE 104          2HB       PHE 104  -1.606  15.820   1.973
  853    HD1  PHE 104           HD1      PHE 104   0.799  17.059  -0.622
  854    HD2  PHE 104           HD2      PHE 104  -2.684  17.898   1.749
  855    HE1  PHE 104           HE1      PHE 104   0.475  19.190  -1.850
  856    HE2  PHE 104           HE2      PHE 104  -3.008  20.027   0.521
  857    HZ   PHE 104           HZ       PHE 104  -1.428  20.674  -1.278
  858    H    GLU 105           H        GLU 105  -0.673  16.504   4.595
  859    HA   GLU 105           HA       GLU 105  -0.899  19.350   4.588
  860   1HB   GLU 105          1HB       GLU 105  -2.184  17.763   6.071
  861   2HB   GLU 105          2HB       GLU 105  -0.715  17.529   7.015
  862   1HG   GLU 105          1HG       GLU 105  -1.794  20.304   6.513
  863   2HG   GLU 105          2HG       GLU 105  -2.439  19.310   7.816
  864    H    HIS 106           H        HIS 106   1.517  17.181   6.048
  865    HA   HIS 106           HA       HIS 106   3.103  18.879   7.452
  866   1HB   HIS 106          1HB       HIS 106   3.655  16.509   7.130
  867   2HB   HIS 106          2HB       HIS 106   4.165  16.839   5.475
  868    HD1  HIS 106           HD1      HIS 106   4.942  19.140   8.366
  869    HD2  HIS 106           HD2      HIS 106   6.921  16.391   5.935
  870    HE1  HIS 106           HE1      HIS 106   7.412  19.391   8.865
  871    H    GLU 107           H        GLU 107   4.672  18.145   4.384
  872    HA   GLU 107           HA       GLU 107   4.873  21.075   3.756
  873   1HB   GLU 107          1HB       GLU 107   6.994  19.916   4.587
  874   2HB   GLU 107          2HB       GLU 107   6.941  18.958   3.108
  875   1HG   GLU 107          1HG       GLU 107   8.373  20.833   2.662
  876   2HG   GLU 107          2HG       GLU 107   6.853  21.144   1.822
  877    H    ARG 108           H        ARG 108   4.785  21.609   1.512
  878    HA   ARG 108           HA       ARG 108   3.262  19.704  -0.112
  879   1HB   ARG 108          1HB       ARG 108   4.345  22.451  -0.820
  880   2HB   ARG 108          2HB       ARG 108   3.141  21.541  -1.735
  881   1HG   ARG 108          1HG       ARG 108   1.710  21.520   0.339
  882   2HG   ARG 108          2HG       ARG 108   2.852  22.642   1.075
  883   1HD   ARG 108          1HD       ARG 108   2.393  23.940  -1.272
  884   2HD   ARG 108          2HD       ARG 108   0.842  23.129  -1.080
  885    HE   ARG 108           HE       ARG 108   1.593  25.469   0.280
  886   1HH1  ARG 108          1HH1      ARG 108   0.483  22.300   1.103
  887   2HH1  ARG 108          2HH1      ARG 108  -0.099  22.775   2.656
  888   1HH2  ARG 108          1HH2      ARG 108   0.798  26.093   2.283
  889   2HH2  ARG 108          2HH2      ARG 108   0.062  24.914   3.317
  890    H    ASN 109           H        ASN 109   4.908  21.249  -2.411
  891    HA   ASN 109           HA       ASN 109   6.584  20.579  -3.914
  892   1HB   ASN 109          1HB       ASN 109   7.918  21.166  -1.793
  893   2HB   ASN 109          2HB       ASN 109   8.004  19.429  -1.506
  894   1HD2  ASN 109          1HD2      ASN 109  10.418  19.739  -1.845
  895   2HD2  ASN 109          2HD2      ASN 109  11.014  19.773  -3.434
  896    H    ASN 110           H        ASN 110   8.243  18.324  -3.944
  897    HA   ASN 110           HA       ASN 110   8.168  16.084  -4.627
  898   1HB   ASN 110          1HB       ASN 110   6.081  15.879  -2.437
  899   2HB   ASN 110          2HB       ASN 110   7.028  14.554  -3.113
  900   1HD2  ASN 110          1HD2      ASN 110   8.241  14.025  -1.213
  901   2HD2  ASN 110          2HD2      ASN 110   9.334  15.104  -0.488
  902    H    LYS 111           H        LYS 111   7.081  17.014  -6.629
  903    HA   LYS 111           HA       LYS 111   4.322  17.121  -7.070
  904   1HB   LYS 111          1HB       LYS 111   6.339  15.973  -9.020
  905   2HB   LYS 111          2HB       LYS 111   4.783  16.699  -9.420
  906   1HG   LYS 111          1HG       LYS 111   5.642  18.814  -8.248
  907   2HG   LYS 111          2HG       LYS 111   7.237  18.062  -8.300
  908   1HD   LYS 111          1HD       LYS 111   6.884  17.748 -10.797
  909   2HD   LYS 111          2HD       LYS 111   5.469  18.791 -10.644
  910   1HE   LYS 111          1HE       LYS 111   8.356  19.495 -10.077
  911   2HE   LYS 111          2HE       LYS 111   7.279  20.227 -11.267
  912   1HZ   LYS 111          1HZ       LYS 111   7.527  21.593  -9.269
  913   2HZ   LYS 111          2HZ       LYS 111   6.893  20.332  -8.323
  914   3HZ   LYS 111          3HZ       LYS 111   5.922  21.092  -9.491
  915    H    GLN 112           H        GLN 112   6.064  14.227  -6.229
  916    HA   GLN 112           HA       GLN 112   4.298  12.381  -7.601
  917   1HB   GLN 112          1HB       GLN 112   6.208  11.989  -5.272
  918   2HB   GLN 112          2HB       GLN 112   5.409  10.686  -6.152
  919   1HG   GLN 112          1HG       GLN 112   6.492  11.455  -8.248
  920   2HG   GLN 112          2HG       GLN 112   7.322  12.720  -7.341
  921   1HE2  GLN 112          1HE2      GLN 112   7.459  10.620  -5.008
  922   2HE2  GLN 112          2HE2      GLN 112   8.802   9.672  -5.432
  923    H    VAL 113           H        VAL 113   4.377  14.013  -4.515
  924    HA   VAL 113           HA       VAL 113   2.327  12.378  -3.265
  925    HB   VAL 113           HB       VAL 113   3.320  15.173  -2.600
  926   1HG1  VAL 113          1HG1      VAL 113   2.353  14.593  -0.330
  927   2HG1  VAL 113          2HG1      VAL 113   1.564  13.215  -1.097
  928   3HG1  VAL 113          3HG1      VAL 113   1.155  14.857  -1.596
  929   1HG2  VAL 113          1HG2      VAL 113   4.001  12.488  -1.358
  930   2HG2  VAL 113          2HG2      VAL 113   4.686  14.051  -0.916
  931   3HG2  VAL 113          3HG2      VAL 113   5.036  13.350  -2.496
  932    H    GLY 114           H        GLY 114   2.403  15.594  -4.771
  933   1HA   GLY 114          1HA       GLY 114  -0.397  16.137  -4.525
  934   2HA   GLY 114          2HA       GLY 114   0.662  16.865  -5.737
  935    H    ALA 115           H        ALA 115   1.493  14.403  -6.950
  936    HA   ALA 115           HA       ALA 115  -0.818  13.941  -8.685
  937   1HB   ALA 115          1HB       ALA 115   1.352  13.976  -9.763
  938   2HB   ALA 115          2HB       ALA 115   0.829  12.291  -9.782
  939   3HB   ALA 115          3HB       ALA 115   2.013  12.837  -8.587
  940    H    LEU 116           H        LEU 116   1.019  11.929  -6.367
  941    HA   LEU 116           HA       LEU 116  -0.553   9.590  -6.767
  942   1HB   LEU 116          1HB       LEU 116   1.477   9.461  -5.449
  943   2HB   LEU 116          2HB       LEU 116   0.858  10.636  -4.292
  944    HG   LEU 116           HG       LEU 116  -0.883   9.061  -3.575
  945   1HD1  LEU 116          1HD1      LEU 116  -0.633   6.652  -4.495
  946   2HD1  LEU 116          2HD1      LEU 116   0.248   7.397  -5.829
  947   3HD1  LEU 116          3HD1      LEU 116  -1.434   7.834  -5.528
  948   1HD2  LEU 116          1HD2      LEU 116   1.806   7.669  -3.712
  949   2HD2  LEU 116          2HD2      LEU 116   0.549   7.424  -2.499
  950   3HD2  LEU 116          3HD2      LEU 116   1.414   8.959  -2.575
  951    H    LYS 117           H        LYS 117  -0.959  12.290  -4.460
  952    HA   LYS 117           HA       LYS 117  -3.307  11.334  -3.242
  953   1HB   LYS 117          1HB       LYS 117  -1.991  13.290  -2.429
  954   2HB   LYS 117          2HB       LYS 117  -2.585  14.231  -3.797
  955   1HG   LYS 117          1HG       LYS 117  -4.831  14.165  -3.003
  956   2HG   LYS 117          2HG       LYS 117  -4.461  12.890  -1.844
  957   1HD   LYS 117          1HD       LYS 117  -4.620  14.967  -0.617
  958   2HD   LYS 117          2HD       LYS 117  -2.921  14.503  -0.667
  959   1HE   LYS 117          1HE       LYS 117  -3.353  16.942  -1.168
  960   2HE   LYS 117          2HE       LYS 117  -2.464  16.093  -2.428
  961   1HZ   LYS 117          1HZ       LYS 117  -5.409  16.342  -2.499
  962   2HZ   LYS 117          2HZ       LYS 117  -4.349  15.971  -3.774
  963   3HZ   LYS 117          3HZ       LYS 117  -4.401  17.546  -3.140
  964    H    SER 118           H        SER 118  -2.806  12.940  -6.322
  965    HA   SER 118           HA       SER 118  -5.482  13.754  -6.848
  966   1HB   SER 118          1HB       SER 118  -3.381  14.370  -8.154
  967   2HB   SER 118          2HB       SER 118  -3.516  12.796  -8.932
  968    HG   SER 118           HG       SER 118  -5.779  14.439  -8.802
  969    H    MET 119           H        MET 119  -3.907  10.557  -7.206
  970    HA   MET 119           HA       MET 119  -6.088   9.452  -8.788
  971   1HB   MET 119          1HB       MET 119  -3.788   8.305  -7.198
  972   2HB   MET 119          2HB       MET 119  -5.039   7.245  -7.846
  973   1HG   MET 119          1HG       MET 119  -3.158   7.415  -9.418
  974   2HG   MET 119          2HG       MET 119  -4.610   8.133 -10.114
  975   1HE   MET 119          1HE       MET 119  -1.388   8.533 -10.790
  976   2HE   MET 119          2HE       MET 119  -0.993   8.572  -9.073
  977   3HE   MET 119          3HE       MET 119  -0.657   9.979 -10.079
  978    H    VAL 120           H        VAL 120  -5.189   9.521  -5.377
  979    HA   VAL 120           HA       VAL 120  -7.363   7.966  -4.283
  980    HB   VAL 120           HB       VAL 120  -5.885  10.286  -3.029
  981   1HG1  VAL 120          1HG1      VAL 120  -7.828   9.627  -1.752
  982   2HG1  VAL 120          2HG1      VAL 120  -6.410   8.950  -0.952
  983   3HG1  VAL 120          3HG1      VAL 120  -7.436   7.919  -1.945
  984   1HG2  VAL 120          1HG2      VAL 120  -4.308   8.609  -3.917
  985   2HG2  VAL 120          2HG2      VAL 120  -5.216   7.325  -3.119
  986   3HG2  VAL 120          3HG2      VAL 120  -4.362   8.531  -2.156
  987    H    GLU 121           H        GLU 121  -7.023  11.529  -4.598
  988    HA   GLU 121           HA       GLU 121  -9.713  11.989  -3.663
  989   1HB   GLU 121          1HB       GLU 121  -7.780  13.724  -5.222
  990   2HB   GLU 121          2HB       GLU 121  -9.343  14.296  -4.637
  991   1HG   GLU 121          1HG       GLU 121  -7.318  13.013  -2.797
  992   2HG   GLU 121          2HG       GLU 121  -7.318  14.747  -3.123
  993    H    ASP 122           H        ASP 122  -8.298  11.588  -6.887
  994    HA   ASP 122           HA       ASP 122 -10.689  12.364  -8.305
  995   1HB   ASP 122          1HB       ASP 122  -8.323  10.665  -9.135
  996   2HB   ASP 122          2HB       ASP 122  -9.616  11.148 -10.232
  997    H    LYS 123           H        LYS 123  -9.395   9.160  -7.264
  998    HA   LYS 123           HA       LYS 123 -11.578   7.719  -8.465
  999   1HB   LYS 123          1HB       LYS 123  -9.252   6.838  -7.798
 1000   2HB   LYS 123          2HB       LYS 123  -9.864   6.805  -6.148
 1001   1HG   LYS 123          1HG       LYS 123 -10.369   4.637  -6.829
 1002   2HG   LYS 123          2HG       LYS 123 -11.874   5.459  -7.235
 1003   1HD   LYS 123          1HD       LYS 123 -11.049   5.754  -9.570
 1004   2HD   LYS 123          2HD       LYS 123  -9.588   4.864  -9.143
 1005   1HE   LYS 123          1HE       LYS 123 -10.864   2.869  -8.660
 1006   2HE   LYS 123          2HE       LYS 123 -12.385   3.742  -8.842
 1007   1HZ   LYS 123          1HZ       LYS 123 -10.619   3.940 -11.113
 1008   2HZ   LYS 123          2HZ       LYS 123 -12.285   3.614 -11.056
 1009   3HZ   LYS 123          3HZ       LYS 123 -11.164   2.364 -10.802
 1010    H    ILE 124           H        ILE 124 -10.994   9.117  -5.228
 1011    HA   ILE 124           HA       ILE 124 -13.342   7.812  -4.171
 1012    HB   ILE 124           HB       ILE 124 -11.591  10.066  -3.123
 1013   1HG1  ILE 124          1HG1      ILE 124 -12.122   7.267  -2.070
 1014   2HG1  ILE 124          2HG1      ILE 124 -10.752   7.700  -3.089
 1015   1HG2  ILE 124          1HG2      ILE 124 -12.908   9.790  -0.965
 1016   2HG2  ILE 124          2HG2      ILE 124 -14.107   8.903  -1.903
 1017   3HG2  ILE 124          3HG2      ILE 124 -13.773  10.595  -2.271
 1018   1HD1  ILE 124          1HD1      ILE 124 -11.355   8.691  -0.290
 1019   2HD1  ILE 124          2HD1      ILE 124 -10.153   9.451  -1.332
 1020   3HD1  ILE 124          3HD1      ILE 124  -9.948   7.774  -0.828
 1021    H    GLN 125           H        GLN 125 -12.664  10.620  -5.978
 1022    HA   GLN 125           HA       GLN 125 -15.003  12.136  -5.284
 1023   1HB   GLN 125          1HB       GLN 125 -13.002  12.217  -7.516
 1024   2HB   GLN 125          2HB       GLN 125 -14.545  13.001  -7.843
 1025   1HG   GLN 125          1HG       GLN 125 -12.973  13.566  -5.328
 1026   2HG   GLN 125          2HG       GLN 125 -12.694  14.459  -6.823
 1027   1HE2  GLN 125          1HE2      GLN 125 -14.211  14.945  -4.022
 1028   2HE2  GLN 125          2HE2      GLN 125 -15.605  15.767  -4.535
 1029    H    LYS 126           H        LYS 126 -14.394   9.560  -7.615
 1030    HA   LYS 126           HA       LYS 126 -16.965   9.765  -8.946
 1031   1HB   LYS 126          1HB       LYS 126 -14.795   7.686  -8.783
 1032   2HB   LYS 126          2HB       LYS 126 -16.361   7.209  -9.433
 1033   1HG   LYS 126          1HG       LYS 126 -15.057   7.885 -11.313
 1034   2HG   LYS 126          2HG       LYS 126 -16.165   9.220 -11.015
 1035   1HD   LYS 126          1HD       LYS 126 -14.390  10.395  -9.747
 1036   2HD   LYS 126          2HD       LYS 126 -13.286   9.059 -10.076
 1037   1HE   LYS 126          1HE       LYS 126 -13.479   9.458 -12.486
 1038   2HE   LYS 126          2HE       LYS 126 -14.637  10.756 -12.195
 1039   1HZ   LYS 126          1HZ       LYS 126 -12.356  11.208 -10.627
 1040   2HZ   LYS 126          2HZ       LYS 126 -12.966  12.151 -11.902
 1041   3HZ   LYS 126          3HZ       LYS 126 -11.851  10.909 -12.219
 1042    H    GLU 127           H        GLU 127 -15.742   7.962  -6.192
 1043    HA   GLU 127           HA       GLU 127 -17.899   6.218  -5.510
 1044   1HB   GLU 127          1HB       GLU 127 -16.226   7.937  -3.676
 1045   2HB   GLU 127          2HB       GLU 127 -17.289   6.637  -3.154
 1046   1HG   GLU 127          1HG       GLU 127 -15.062   6.239  -5.164
 1047   2HG   GLU 127          2HG       GLU 127 -14.864   5.962  -3.433
 1048    H    THR 128           H        THR 128 -17.741   9.751  -5.217
 1049    HA   THR 128           HA       THR 128 -20.042  10.072  -3.572
 1050    HB   THR 128           HB       THR 128 -19.279  11.941  -5.824
 1051    HG1  THR 128           HG1      THR 128 -17.504  12.342  -4.805
 1052   1HG2  THR 128          1HG2      THR 128 -20.387  12.443  -3.048
 1053   2HG2  THR 128          2HG2      THR 128 -21.361  12.391  -4.518
 1054   3HG2  THR 128          3HG2      THR 128 -20.138  13.646  -4.314
 1055    H    LEU 129           H        LEU 129 -19.728   9.316  -6.977
 1056    HA   LEU 129           HA       LEU 129 -22.534   9.880  -7.584
 1057   1HB   LEU 129          1HB       LEU 129 -20.374   9.787  -9.160
 1058   2HB   LEU 129          2HB       LEU 129 -20.833   8.095  -9.310
 1059    HG   LEU 129           HG       LEU 129 -23.242   9.108  -9.792
 1060   1HD1  LEU 129          1HD1      LEU 129 -22.568  11.446  -9.303
 1061   2HD1  LEU 129          2HD1      LEU 129 -23.146  11.258 -10.958
 1062   3HD1  LEU 129          3HD1      LEU 129 -21.417  11.374 -10.636
 1063   1HD2  LEU 129          1HD2      LEU 129 -22.674   9.185 -12.215
 1064   2HD2  LEU 129          2HD2      LEU 129 -21.960   7.788 -11.411
 1065   3HD2  LEU 129          3HD2      LEU 129 -20.962   9.190 -11.792
 1066    H    LYS 130           H        LYS 130 -23.735   7.872  -8.709
 1067    HA   LYS 130           HA       LYS 130 -24.459   6.045  -6.697
 1068   1HB   LYS 130          1HB       LYS 130 -24.637   5.810  -9.711
 1069   2HB   LYS 130          2HB       LYS 130 -25.417   4.686  -8.598
 1070   1HG   LYS 130          1HG       LYS 130 -26.755   6.446  -7.639
 1071   2HG   LYS 130          2HG       LYS 130 -25.871   7.682  -8.527
 1072   1HD   LYS 130          1HD       LYS 130 -27.360   5.463  -9.947
 1073   2HD   LYS 130          2HD       LYS 130 -28.173   6.947  -9.464
 1074   1HE   LYS 130          1HE       LYS 130 -27.524   7.473 -11.642
 1075   2HE   LYS 130          2HE       LYS 130 -26.157   8.111 -10.736
 1076   1HZ   LYS 130          1HZ       LYS 130 -24.820   6.686 -11.746
 1077   2HZ   LYS 130          2HZ       LYS 130 -26.118   6.185 -12.721
 1078   3HZ   LYS 130          3HZ       LYS 130 -25.773   5.364 -11.274
 1079    H    GLY 131           H        GLY 131 -22.574   5.130  -5.754
 1080   1HA   GLY 131          1HA       GLY 131 -20.713   3.593  -7.438
 1081   2HA   GLY 131          2HA       GLY 131 -20.612   3.801  -5.687
 1082    H    VAL 132           H        VAL 132 -20.287   1.256  -6.859
 1083    HA   VAL 132           HA       VAL 132 -22.856  -0.159  -6.222
 1084    HB   VAL 132           HB       VAL 132 -21.829  -2.082  -7.412
 1085   1HG1  VAL 132          1HG1      VAL 132 -21.809   0.527  -8.960
 1086   2HG1  VAL 132          2HG1      VAL 132 -23.225  -0.477  -8.652
 1087   3HG1  VAL 132          3HG1      VAL 132 -21.921  -1.081  -9.674
 1088   1HG2  VAL 132          1HG2      VAL 132 -19.579  -0.094  -7.853
 1089   2HG2  VAL 132          2HG2      VAL 132 -19.740  -1.615  -8.731
 1090   3HG2  VAL 132          3HG2      VAL 132 -19.478  -1.627  -6.987
 1091    H    VAL 133           H        VAL 133 -22.881  -1.691  -4.584
 1092    HA   VAL 133           HA       VAL 133 -20.363  -1.996  -2.967
 1093    HB   VAL 133           HB       VAL 133 -21.900  -2.308  -1.016
 1094   1HG1  VAL 133          1HG1      VAL 133 -22.215   0.292  -2.549
 1095   2HG1  VAL 133          2HG1      VAL 133 -20.880  -0.115  -1.471
 1096   3HG1  VAL 133          3HG1      VAL 133 -22.507   0.085  -0.822
 1097   1HG2  VAL 133          1HG2      VAL 133 -23.992  -1.436  -3.037
 1098   2HG2  VAL 133          2HG2      VAL 133 -24.261  -1.584  -1.300
 1099   3HG2  VAL 133          3HG2      VAL 133 -23.898  -3.017  -2.262
 1100    H    VAL 134           H        VAL 134 -20.392  -4.077  -1.659
 1101    HA   VAL 134           HA       VAL 134 -20.948  -6.302  -3.457
 1102    HB   VAL 134           HB       VAL 134 -20.065  -6.370  -0.556
 1103   1HG1  VAL 134          1HG1      VAL 134 -20.841  -8.531  -1.357
 1104   2HG1  VAL 134          2HG1      VAL 134 -19.080  -8.560  -1.279
 1105   3HG1  VAL 134          3HG1      VAL 134 -19.890  -8.365  -2.833
 1106   1HG2  VAL 134          1HG2      VAL 134 -18.536  -4.991  -1.891
 1107   2HG2  VAL 134          2HG2      VAL 134 -18.444  -6.252  -3.121
 1108   3HG2  VAL 134          3HG2      VAL 134 -17.773  -6.536  -1.515
 1109    H    ALA 135           H        ALA 135 -22.790  -7.501  -3.495
 1110    HA   ALA 135           HA       ALA 135 -24.361  -8.016  -1.108
 1111   1HB   ALA 135          1HB       ALA 135 -26.423  -6.876  -1.882
 1112   2HB   ALA 135          2HB       ALA 135 -25.521  -6.180  -3.228
 1113   3HB   ALA 135          3HB       ALA 135 -25.125  -5.723  -1.571
 1114    H    GLY 136           H        GLY 136 -25.191  -7.646  -4.573
 1115   1HA   GLY 136          1HA       GLY 136 -24.892 -10.236  -5.479
 1116   2HA   GLY 136          2HA       GLY 136 -26.426 -10.287  -4.609
 1117    H    GLY 137           H        GLY 137 -28.152  -9.953  -5.907
 1118   1HA   GLY 137          1HA       GLY 137 -28.470  -7.704  -7.616
 1119   2HA   GLY 137          2HA       GLY 137 -27.971  -9.073  -8.610
 1120    H    VAL 138           H        VAL 138 -30.622  -7.569  -7.095
 1121    HA   VAL 138           HA       VAL 138 -32.871  -8.198  -6.855
 1122    HB   VAL 138           HB       VAL 138 -32.363 -10.220  -9.044
 1123   1HG1  VAL 138          1HG1      VAL 138 -34.628  -8.272  -8.499
 1124   2HG1  VAL 138          2HG1      VAL 138 -34.649  -9.986  -8.089
 1125   3HG1  VAL 138          3HG1      VAL 138 -34.590  -9.485  -9.778
 1126   1HG2  VAL 138          1HG2      VAL 138 -32.449  -7.197  -9.277
 1127   2HG2  VAL 138          2HG2      VAL 138 -32.641  -8.293 -10.645
 1128   3HG2  VAL 138          3HG2      VAL 138 -31.123  -8.261  -9.748
 1129    H    HIS 139           H        HIS 139 -30.828  -9.648  -5.293
 1130    HA   HIS 139           HA       HIS 139 -30.630 -11.579  -3.967
 1131   1HB   HIS 139          1HB       HIS 139 -33.630 -11.381  -4.348
 1132   2HB   HIS 139          2HB       HIS 139 -32.865 -12.505  -3.224
 1133    HD1  HIS 139           HD1      HIS 139 -30.923  -9.457  -3.412
 1134    HD2  HIS 139           HD2      HIS 139 -34.289 -10.687  -1.282
 1135    HE1  HIS 139           HE1      HIS 139 -31.178  -7.841  -1.479
 1136    H    HIS 140           H        HIS 140 -31.992 -13.985  -3.940
 1137    HA   HIS 140           HA       HIS 140 -31.816 -15.023  -6.747
 1138   1HB   HIS 140          1HB       HIS 140 -30.551 -16.230  -4.266
 1139   2HB   HIS 140          2HB       HIS 140 -30.652 -17.036  -5.832
 1140    HD1  HIS 140           HD1      HIS 140 -29.298 -15.927  -7.826
 1141    HD2  HIS 140           HD2      HIS 140 -28.522 -14.295  -4.068
 1142    HE1  HIS 140           HE1      HIS 140 -27.185 -14.551  -8.064
 1143    H    HIS 141           H        HIS 141 -32.133 -17.136  -3.999
 1144    HA   HIS 141           HA       HIS 141 -33.906 -18.569  -3.418
 1145   1HB   HIS 141          1HB       HIS 141 -35.620 -16.140  -4.001
 1146   2HB   HIS 141          2HB       HIS 141 -35.971 -17.455  -2.880
 1147    HD1  HIS 141           HD1      HIS 141 -34.957 -14.111  -2.722
 1148    HD2  HIS 141           HD2      HIS 141 -33.476 -17.580  -0.945
 1149    HE1  HIS 141           HE1      HIS 141 -33.599 -13.366  -0.718
 1150    H    HIS 142           H        HIS 142 -36.646 -17.616  -4.790
 1151    HA   HIS 142           HA       HIS 142 -36.496 -19.623  -6.892
 1152   1HB   HIS 142          1HB       HIS 142 -38.849 -18.830  -7.394
 1153   2HB   HIS 142          2HB       HIS 142 -38.594 -19.400  -5.747
 1154    HD1  HIS 142           HD1      HIS 142 -40.868 -17.703  -5.650
 1155    HD2  HIS 142           HD2      HIS 142 -37.093 -15.944  -5.819
 1156    HE1  HIS 142           HE1      HIS 142 -41.142 -15.328  -4.819
 1157    H    HIS 143           H        HIS 143 -37.179 -19.077  -9.179
 1158    HA   HIS 143           HA       HIS 143 -36.725 -17.943 -11.180
 1159   1HB   HIS 143          1HB       HIS 143 -38.343 -16.344 -10.003
 1160   2HB   HIS 143          2HB       HIS 143 -36.922 -15.411  -9.537
 1161    HD1  HIS 143           HD1      HIS 143 -35.854 -16.643 -12.598
 1162    HD2  HIS 143           HD2      HIS 143 -38.739 -13.800 -11.611
 1163    HE1  HIS 143           HE1      HIS 143 -36.199 -15.224 -14.667
 1164    H    HIS 144           H        HIS 144 -34.683 -18.075 -11.969
 1165    HA   HIS 144           HA       HIS 144 -32.674 -16.114 -11.180
 1166   1HB   HIS 144          1HB       HIS 144 -32.398 -17.749  -9.361
 1167   2HB   HIS 144          2HB       HIS 144 -32.216 -19.046 -10.542
 1168    HD1  HIS 144           HD1      HIS 144 -30.646 -15.652 -11.017
 1169    HD2  HIS 144           HD2      HIS 144 -29.483 -19.517  -9.973
 1170    HE1  HIS 144           HE1      HIS 144 -28.113 -15.671 -11.045
  Start of MODEL   19
    1   1H    MET   1          1H        MET   1  18.047   6.789  -8.964
    2   2H    MET   1          2H        MET   1  16.770   7.871  -9.257
    3   3H    MET   1          3H        MET   1  17.154   7.417  -7.666
    4    HA   MET   1           HA       MET   1  18.125   9.481  -7.781
    5   1HB   MET   1          1HB       MET   1  20.304   7.682  -8.876
    6   2HB   MET   1          2HB       MET   1  20.509   9.103  -7.851
    7   1HG   MET   1          1HG       MET   1  19.056   6.566  -7.042
    8   2HG   MET   1          2HG       MET   1  20.691   7.000  -6.547
    9   1HE   MET   1          1HE       MET   1  21.266   9.282  -5.474
   10   2HE   MET   1          2HE       MET   1  21.098   7.987  -4.292
   11   3HE   MET   1          3HE       MET   1  20.441   9.584  -3.939
   12    H    THR   2           H        THR   2  16.669   9.889  -9.905
   13    HA   THR   2           HA       THR   2  18.419  11.301 -11.746
   14    HB   THR   2           HB       THR   2  18.729   9.284 -12.911
   15    HG1  THR   2           HG1      THR   2  17.984  10.081 -14.680
   16   1HG2  THR   2          1HG2      THR   2  15.855   8.687 -12.180
   17   2HG2  THR   2          2HG2      THR   2  17.303   7.826 -11.659
   18   3HG2  THR   2          3HG2      THR   2  16.771   7.720 -13.336
   19    H    LYS   3           H        LYS   3  15.565  10.150 -13.235
   20    HA   LYS   3           HA       LYS   3  14.364  12.735 -13.345
   21   1HB   LYS   3          1HB       LYS   3  13.056  10.017 -13.682
   22   2HB   LYS   3          2HB       LYS   3  12.370  11.556 -14.203
   23   1HG   LYS   3          1HG       LYS   3  14.325  11.911 -15.686
   24   2HG   LYS   3          2HG       LYS   3  14.967  10.342 -15.195
   25   1HD   LYS   3          1HD       LYS   3  12.932   9.240 -16.065
   26   2HD   LYS   3          2HD       LYS   3  12.306  10.809 -16.574
   27   1HE   LYS   3          1HE       LYS   3  14.286  11.106 -18.039
   28   2HE   LYS   3          2HE       LYS   3  14.863   9.509 -17.560
   29   1HZ   LYS   3          1HZ       LYS   3  12.662  10.240 -19.320
   30   2HZ   LYS   3          2HZ       LYS   3  12.402   8.902 -18.305
   31   3HZ   LYS   3          3HZ       LYS   3  13.711   8.909 -19.388
   32    H    VAL   4           H        VAL   4  12.935   9.896 -11.699
   33    HA   VAL   4           HA       VAL   4  11.275  11.517 -10.005
   34    HB   VAL   4           HB       VAL   4  10.726   9.175 -10.507
   35   1HG1  VAL   4          1HG1      VAL   4  13.104   8.459  -8.769
   36   2HG1  VAL   4          2HG1      VAL   4  13.132   8.414 -10.532
   37   3HG1  VAL   4          3HG1      VAL   4  12.048   7.346  -9.640
   38   1HG2  VAL   4          1HG2      VAL   4  10.030  10.288  -8.322
   39   2HG2  VAL   4          2HG2      VAL   4  11.363   9.423  -7.556
   40   3HG2  VAL   4          3HG2      VAL   4  10.041   8.524  -8.299
   41    H    ASP   5           H        ASP   5  11.488  11.716  -7.636
   42    HA   ASP   5           HA       ASP   5  14.195  11.299  -6.505
   43   1HB   ASP   5          1HB       ASP   5  12.882  14.034  -6.637
   44   2HB   ASP   5          2HB       ASP   5  14.380  13.652  -5.786
   45    H    PHE   6           H        PHE   6  11.142  13.046  -5.784
   46    HA   PHE   6           HA       PHE   6  11.265  12.310  -2.978
   47   1HB   PHE   6          1HB       PHE   6   8.837  13.276  -4.510
   48   2HB   PHE   6          2HB       PHE   6   9.140  13.416  -2.778
   49    HD1  PHE   6           HD1      PHE   6   9.499  15.018  -5.960
   50    HD2  PHE   6           HD2      PHE   6  11.253  14.737  -2.048
   51    HE1  PHE   6           HE1      PHE   6  10.652  17.183  -6.321
   52    HE2  PHE   6           HE2      PHE   6  12.406  16.902  -2.410
   53    HZ   PHE   6           HZ       PHE   6  12.106  18.125  -4.546
   54    H    TRP   7           H        TRP   7  11.280  10.080  -2.767
   55    HA   TRP   7           HA       TRP   7  10.438   7.926  -2.657
   56   1HB   TRP   7          1HB       TRP   7   7.826   9.431  -2.964
   57   2HB   TRP   7          2HB       TRP   7   7.930   7.722  -2.567
   58    HD1  TRP   7           HD1      TRP   7   9.576   7.203  -0.328
   59    HE1  TRP   7           HE1      TRP   7   9.611   8.486   1.907
   60    HE3  TRP   7           HE3      TRP   7   7.416  11.592  -1.797
   61    HZ2  TRP   7           HZ2      TRP   7   8.826  11.038   2.936
   62    HZ3  TRP   7           HZ3      TRP   7   7.072  13.429  -0.171
   63    HH2  TRP   7           HH2      TRP   7   7.774  13.159   2.192
   64    HA   PRO   8           HA       PRO   8  10.303   6.533  -6.861
   65   1HB   PRO   8          1HB       PRO   8   8.703   4.177  -6.361
   66   2HB   PRO   8          2HB       PRO   8  10.457   4.271  -6.565
   67   1HG   PRO   8          1HG       PRO   8   8.951   3.863  -4.100
   68   2HG   PRO   8          2HG       PRO   8  10.704   3.803  -4.337
   69   1HD   PRO   8          1HD       PRO   8   9.241   5.856  -2.993
   70   2HD   PRO   8          2HD       PRO   8  10.963   5.881  -3.424
   71    H    THR   9           H        THR   9   8.626   5.884  -8.574
   72    HA   THR   9           HA       THR   9   6.182   7.525  -8.182
   73    HB   THR   9           HB       THR   9   6.016   6.637 -10.764
   74    HG1  THR   9           HG1      THR   9   7.835   5.856 -11.408
   75   1HG2  THR   9          1HG2      THR   9   6.050   8.983 -10.147
   76   2HG2  THR   9          2HG2      THR   9   7.259   8.706 -11.401
   77   3HG2  THR   9          3HG2      THR   9   7.758   8.884  -9.719
   78    H    LEU  10           H        LEU  10   4.077   6.569  -8.969
   79    HA   LEU  10           HA       LEU  10   3.688   3.990  -7.723
   80   1HB   LEU  10          1HB       LEU  10   1.822   5.517  -7.658
   81   2HB   LEU  10          2HB       LEU  10   1.866   5.743  -9.403
   82    HG   LEU  10           HG       LEU  10   1.215   3.346  -9.708
   83   1HD1  LEU  10          1HD1      LEU  10   0.305   2.207  -7.621
   84   2HD1  LEU  10          2HD1      LEU  10   1.153   3.437  -6.687
   85   3HD1  LEU  10          3HD1      LEU  10   2.062   2.324  -7.708
   86   1HD2  LEU  10          1HD2      LEU  10  -0.482   5.139  -9.610
   87   2HD2  LEU  10          2HD2      LEU  10  -0.620   4.890  -7.869
   88   3HD2  LEU  10          3HD2      LEU  10  -1.091   3.608  -8.985
   89    H    LYS  11           H        LYS  11   4.279   5.092 -11.038
   90    HA   LYS  11           HA       LYS  11   3.412   2.722 -12.363
   91   1HB   LYS  11          1HB       LYS  11   3.918   4.864 -13.516
   92   2HB   LYS  11          2HB       LYS  11   5.618   4.676 -13.089
   93   1HG   LYS  11          1HG       LYS  11   5.823   2.696 -14.441
   94   2HG   LYS  11          2HG       LYS  11   4.079   2.624 -14.696
   95   1HD   LYS  11          1HD       LYS  11   5.132   3.566 -16.685
   96   2HD   LYS  11          2HD       LYS  11   4.198   4.823 -15.875
   97   1HE   LYS  11          1HE       LYS  11   6.131   5.881 -15.027
   98   2HE   LYS  11          2HE       LYS  11   7.136   4.454 -15.281
   99   1HZ   LYS  11          1HZ       LYS  11   5.880   5.513 -17.662
  100   2HZ   LYS  11          2HZ       LYS  11   7.470   4.965 -17.419
  101   3HZ   LYS  11          3HZ       LYS  11   7.030   6.538 -16.951
  102    H    ASP  12           H        ASP  12   6.344   3.614 -10.629
  103    HA   ASP  12           HA       ASP  12   8.027   1.614 -11.627
  104   1HB   ASP  12          1HB       ASP  12   8.760   3.471 -10.148
  105   2HB   ASP  12          2HB       ASP  12   7.990   2.661  -8.783
  106    H    ALA  13           H        ALA  13   5.329   1.495  -9.438
  107    HA   ALA  13           HA       ALA  13   5.940  -0.944  -8.051
  108   1HB   ALA  13          1HB       ALA  13   3.692  -0.866  -7.282
  109   2HB   ALA  13          2HB       ALA  13   3.161   0.061  -8.684
  110   3HB   ALA  13          3HB       ALA  13   4.179   0.818  -7.459
  111    H    TYR  14           H        TYR  14   4.367  -0.279 -11.149
  112    HA   TYR  14           HA       TYR  14   3.458  -3.020 -11.504
  113   1HB   TYR  14          1HB       TYR  14   3.723  -0.625 -13.330
  114   2HB   TYR  14          2HB       TYR  14   3.282  -2.208 -13.970
  115    HD1  TYR  14           HD1      TYR  14   2.141   0.705 -12.118
  116    HD2  TYR  14           HD2      TYR  14   1.234  -3.380 -13.092
  117    HE1  TYR  14           HE1      TYR  14  -0.206   1.053 -11.398
  118    HE2  TYR  14           HE2      TYR  14  -1.112  -3.031 -12.372
  119    HH   TYR  14           HH       TYR  14  -2.176   0.093 -11.027
  120    H    GLU  15           H        GLU  15   6.364  -2.442 -10.889
  121    HA   GLU  15           HA       GLU  15   7.645  -3.662 -13.297
  122   1HB   GLU  15          1HB       GLU  15   8.461  -1.439 -12.187
  123   2HB   GLU  15          2HB       GLU  15   9.162  -2.502 -10.967
  124   1HG   GLU  15          1HG       GLU  15  10.254  -3.781 -12.874
  125   2HG   GLU  15          2HG       GLU  15   9.729  -2.478 -13.941
  126    HA   PRO  16           HA       PRO  16   7.304  -7.222 -10.402
  127   1HB   PRO  16          1HB       PRO  16   8.473  -8.884 -12.493
  128   2HB   PRO  16          2HB       PRO  16   6.831  -8.928 -11.836
  129   1HG   PRO  16          1HG       PRO  16   7.607  -7.963 -14.410
  130   2HG   PRO  16          2HG       PRO  16   6.005  -7.832 -13.670
  131   1HD   PRO  16          1HD       PRO  16   7.980  -5.727 -14.094
  132   2HD   PRO  16          2HD       PRO  16   6.308  -5.566 -13.512
  133    H    LEU  17           H        LEU  17   9.037  -9.128 -10.142
  134    HA   LEU  17           HA       LEU  17  11.874  -8.153 -10.142
  135   1HB   LEU  17          1HB       LEU  17  10.196  -8.774  -7.711
  136   2HB   LEU  17          2HB       LEU  17  11.955  -8.863  -7.701
  137    HG   LEU  17           HG       LEU  17  10.325  -6.398  -8.405
  138   1HD1  LEU  17          1HD1      LEU  17  11.385  -5.560  -6.247
  139   2HD1  LEU  17          2HD1      LEU  17  11.856  -7.229  -5.929
  140   3HD1  LEU  17          3HD1      LEU  17  10.149  -6.802  -6.049
  141   1HD2  LEU  17          1HD2      LEU  17  13.253  -7.049  -8.531
  142   2HD2  LEU  17          2HD2      LEU  17  12.813  -5.447  -7.941
  143   3HD2  LEU  17          3HD2      LEU  17  12.299  -5.964  -9.542
  144    H    TYR  18           H        TYR  18  13.358  -9.847  -9.744
  145    HA   TYR  18           HA       TYR  18  12.344 -12.472 -10.633
  146   1HB   TYR  18          1HB       TYR  18  15.250 -12.116 -10.030
  147   2HB   TYR  18          2HB       TYR  18  14.482 -12.837 -11.441
  148    HD1  TYR  18           HD1      TYR  18  12.834 -10.933 -12.656
  149    HD2  TYR  18           HD2      TYR  18  16.529 -10.229 -10.577
  150    HE1  TYR  18           HE1      TYR  18  13.153  -8.831 -13.931
  151    HE2  TYR  18           HE2      TYR  18  16.846  -8.129 -11.854
  152    HH   TYR  18           HH       TYR  18  15.397  -6.475 -13.060
  153    HA   PRO  19           HA       PRO  19  12.377 -14.309  -6.615
  154   1HB   PRO  19          1HB       PRO  19  13.862 -16.699  -7.268
  155   2HB   PRO  19          2HB       PRO  19  12.108 -16.520  -7.126
  156   1HG   PRO  19          1HG       PRO  19  13.686 -16.820  -9.553
  157   2HG   PRO  19          2HG       PRO  19  11.925 -16.751  -9.396
  158   1HD   PRO  19          1HD       PRO  19  13.646 -14.713 -10.454
  159   2HD   PRO  19          2HD       PRO  19  11.895 -14.609 -10.182
  160    H    GLN  20           H        GLN  20  15.434 -13.977  -8.347
  161    HA   GLN  20           HA       GLN  20  17.103 -14.582  -6.060
  162   1HB   GLN  20          1HB       GLN  20  17.700 -13.047  -8.609
  163   2HB   GLN  20          2HB       GLN  20  18.913 -13.572  -7.440
  164   1HG   GLN  20          1HG       GLN  20  18.329 -15.909  -7.821
  165   2HG   GLN  20          2HG       GLN  20  17.016 -15.436  -8.899
  166   1HE2  GLN  20          1HE2      GLN  20  17.556 -14.828 -11.069
  167   2HE2  GLN  20          2HE2      GLN  20  19.136 -14.916 -11.684
  168    H    GLN  21           H        GLN  21  16.176 -11.501  -7.644
  169    HA   GLN  21           HA       GLN  21  17.484  -9.749  -5.863
  170   1HB   GLN  21          1HB       GLN  21  14.965  -9.524  -7.509
  171   2HB   GLN  21          2HB       GLN  21  15.432  -8.203  -6.438
  172   1HG   GLN  21          1HG       GLN  21  17.355  -9.396  -8.447
  173   2HG   GLN  21          2HG       GLN  21  16.275  -8.063  -8.857
  174   1HE2  GLN  21          1HE2      GLN  21  18.569  -6.991  -9.127
  175   2HE2  GLN  21          2HE2      GLN  21  19.207  -6.239  -7.745
  176    H    LEU  22           H        LEU  22  14.361 -11.378  -5.545
  177    HA   LEU  22           HA       LEU  22  13.599 -10.018  -3.121
  178   1HB   LEU  22          1HB       LEU  22  12.015 -11.258  -4.623
  179   2HB   LEU  22          2HB       LEU  22  12.752 -12.764  -4.086
  180    HG   LEU  22           HG       LEU  22  12.149 -12.153  -1.723
  181   1HD1  LEU  22          1HD1      LEU  22  11.842  -9.832  -1.640
  182   2HD1  LEU  22          2HD1      LEU  22  10.177 -10.397  -1.698
  183   3HD1  LEU  22          3HD1      LEU  22  10.950  -9.788  -3.160
  184   1HD2  LEU  22          1HD2      LEU  22   9.727 -12.653  -2.029
  185   2HD2  LEU  22          2HD2      LEU  22  10.758 -13.681  -3.026
  186   3HD2  LEU  22          3HD2      LEU  22   9.903 -12.321  -3.753
  187    H    GLU  23           H        GLU  23  15.681 -12.754  -3.831
  188    HA   GLU  23           HA       GLU  23  15.619 -13.736  -1.114
  189   1HB   GLU  23          1HB       GLU  23  16.228 -15.157  -3.110
  190   2HB   GLU  23          2HB       GLU  23  17.739 -14.257  -3.233
  191   1HG   GLU  23          1HG       GLU  23  18.282 -14.947  -0.888
  192   2HG   GLU  23          2HG       GLU  23  16.833 -15.954  -0.892
  193    H    ILE  24           H        ILE  24  17.651 -11.501  -2.947
  194    HA   ILE  24           HA       ILE  24  19.808 -11.237  -1.128
  195    HB   ILE  24           HB       ILE  24  18.532  -9.475  -3.207
  196   1HG1  ILE  24          1HG1      ILE  24  20.918  -9.475  -4.046
  197   2HG1  ILE  24          2HG1      ILE  24  21.318 -10.580  -2.736
  198   1HG2  ILE  24          1HG2      ILE  24  20.372  -7.754  -2.678
  199   2HG2  ILE  24          2HG2      ILE  24  20.475  -8.529  -1.097
  200   3HG2  ILE  24          3HG2      ILE  24  18.967  -7.775  -1.613
  201   1HD1  ILE  24          1HD1      ILE  24  19.647 -12.188  -3.584
  202   2HD1  ILE  24          2HD1      ILE  24  20.848 -11.812  -4.818
  203   3HD1  ILE  24          3HD1      ILE  24  19.248 -11.076  -4.893
  204    H    LEU  25           H        LEU  25  16.725  -9.408  -1.281
  205    HA   LEU  25           HA       LEU  25  17.219  -7.865   1.080
  206   1HB   LEU  25          1HB       LEU  25  14.554  -8.794  -0.035
  207   2HB   LEU  25          2HB       LEU  25  14.789  -7.467   1.098
  208    HG   LEU  25           HG       LEU  25  16.111  -7.541  -1.627
  209   1HD1  LEU  25          1HD1      LEU  25  13.689  -7.598  -1.961
  210   2HD1  LEU  25          2HD1      LEU  25  14.302  -5.991  -2.352
  211   3HD1  LEU  25          3HD1      LEU  25  13.478  -6.272  -0.818
  212   1HD2  LEU  25          1HD2      LEU  25  16.061  -4.999  -1.165
  213   2HD2  LEU  25          2HD2      LEU  25  17.199  -5.954  -0.222
  214   3HD2  LEU  25          3HD2      LEU  25  15.681  -5.427   0.502
  215    H    ARG  26           H        ARG  26  16.098 -11.140   0.601
  216    HA   ARG  26           HA       ARG  26  15.142 -11.485   3.333
  217   1HB   ARG  26          1HB       ARG  26  14.452 -12.825   1.225
  218   2HB   ARG  26          2HB       ARG  26  15.952 -13.720   1.461
  219   1HG   ARG  26          1HG       ARG  26  15.142 -14.036   3.902
  220   2HG   ARG  26          2HG       ARG  26  13.563 -13.549   3.303
  221   1HD   ARG  26          1HD       ARG  26  15.205 -15.954   2.529
  222   2HD   ARG  26          2HD       ARG  26  13.563 -15.923   3.159
  223    HE   ARG  26           HE       ARG  26  14.323 -15.843   0.400
  224   1HH1  ARG  26          1HH1      ARG  26  12.172 -14.279   2.606
  225   2HH1  ARG  26          2HH1      ARG  26  11.154 -13.653   1.356
  226   1HH2  ARG  26          1HH2      ARG  26  12.992 -15.058  -1.219
  227   2HH2  ARG  26          2HH2      ARG  26  11.611 -14.099  -0.804
  228    H    GLN  27           H        GLN  27  18.114 -12.179   1.537
  229    HA   GLN  27           HA       GLN  27  19.527 -13.679   3.517
  230   1HB   GLN  27          1HB       GLN  27  20.207 -13.307   1.126
  231   2HB   GLN  27          2HB       GLN  27  20.679 -11.669   1.574
  232   1HG   GLN  27          1HG       GLN  27  22.652 -13.066   1.675
  233   2HG   GLN  27          2HG       GLN  27  22.192 -12.660   3.327
  234   1HE2  GLN  27          1HE2      GLN  27  21.434 -14.377   4.704
  235   2HE2  GLN  27          2HE2      GLN  27  21.467 -16.007   4.231
  236    H    GLN  28           H        GLN  28  19.345 -10.163   2.906
  237    HA   GLN  28           HA       GLN  28  21.111  -9.447   5.066
  238   1HB   GLN  28          1HB       GLN  28  19.124  -7.969   3.350
  239   2HB   GLN  28          2HB       GLN  28  19.796  -7.166   4.768
  240   1HG   GLN  28          1HG       GLN  28  21.094  -6.724   2.670
  241   2HG   GLN  28          2HG       GLN  28  22.058  -7.477   3.940
  242   1HE2  GLN  28          1HE2      GLN  28  22.657  -9.753   3.665
  243   2HE2  GLN  28          2HE2      GLN  28  22.539 -10.514   2.152
  244    H    VAL  29           H        VAL  29  17.628  -9.973   4.822
  245    HA   VAL  29           HA       VAL  29  17.078  -8.915   7.481
  246    HB   VAL  29           HB       VAL  29  15.512 -10.622   5.534
  247   1HG1  VAL  29          1HG1      VAL  29  14.880  -9.897   8.393
  248   2HG1  VAL  29          2HG1      VAL  29  14.605 -11.416   7.541
  249   3HG1  VAL  29          3HG1      VAL  29  13.573 -10.028   7.213
  250   1HG2  VAL  29          1HG2      VAL  29  15.028  -7.833   6.627
  251   2HG2  VAL  29          2HG2      VAL  29  14.168  -8.615   5.301
  252   3HG2  VAL  29          3HG2      VAL  29  15.863  -8.167   5.109
  253    H    VAL  30           H        VAL  30  17.265 -12.236   6.158
  254    HA   VAL  30           HA       VAL  30  17.021 -13.528   8.706
  255    HB   VAL  30           HB       VAL  30  18.301 -14.492   6.137
  256   1HG1  VAL  30          1HG1      VAL  30  17.681 -16.753   7.112
  257   2HG1  VAL  30          2HG1      VAL  30  17.400 -15.924   8.643
  258   3HG1  VAL  30          3HG1      VAL  30  19.009 -15.922   7.921
  259   1HG2  VAL  30          1HG2      VAL  30  16.159 -15.383   5.577
  260   2HG2  VAL  30          2HG2      VAL  30  15.866 -13.722   6.091
  261   3HG2  VAL  30          3HG2      VAL  30  15.523 -15.058   7.190
  262    H    SER  31           H        SER  31  19.857 -12.638   6.736
  263    HA   SER  31           HA       SER  31  21.845 -13.850   8.301
  264   1HB   SER  31          1HB       SER  31  23.367 -12.052   7.473
  265   2HB   SER  31          2HB       SER  31  22.383 -12.748   6.189
  266    HG   SER  31           HG       SER  31  20.986 -10.977   6.386
  267    H    GLU  32           H        GLU  32  20.018 -10.902   8.942
  268    HA   GLU  32           HA       GLU  32  21.716 -10.173  11.221
  269   1HB   GLU  32          1HB       GLU  32  19.033  -9.119  10.288
  270   2HB   GLU  32          2HB       GLU  32  19.968  -8.444  11.624
  271   1HG   GLU  32          1HG       GLU  32  21.092  -8.756   8.833
  272   2HG   GLU  32          2HG       GLU  32  20.293  -7.284   9.385
  273    H    GLY  33           H        GLY  33  19.217 -12.401  10.677
  274   1HA   GLY  33          1HA       GLY  33  18.923 -13.931  12.709
  275   2HA   GLY  33          2HA       GLY  33  18.491 -12.465  13.589
  276    H    GLY  34           H        GLY  34  17.258 -11.667  10.795
  277   1HA   GLY  34          1HA       GLY  34  15.245 -12.237   9.603
  278   2HA   GLY  34          2HA       GLY  34  14.811 -13.348  10.883
  279    HA   PRO  35           HA       PRO  35  12.000 -10.054  12.123
  280   1HB   PRO  35          1HB       PRO  35  11.915 -10.993  14.868
  281   2HB   PRO  35          2HB       PRO  35  10.674 -11.147  13.618
  282   1HG   PRO  35          1HG       PRO  35  12.390 -13.226  14.657
  283   2HG   PRO  35          2HG       PRO  35  11.151 -13.372  13.403
  284   1HD   PRO  35          1HD       PRO  35  14.013 -13.452  13.054
  285   2HD   PRO  35          2HD       PRO  35  12.762 -13.551  11.796
  286    H    THR  36           H        THR  36  14.755 -10.960  14.194
  287    HA   THR  36           HA       THR  36  14.866  -8.425  15.585
  288    HB   THR  36           HB       THR  36  16.962  -9.227  16.482
  289    HG1  THR  36           HG1      THR  36  16.803 -11.195  14.446
  290   1HG2  THR  36          1HG2      THR  36  14.885 -10.329  17.278
  291   2HG2  THR  36          2HG2      THR  36  16.271 -11.418  17.334
  292   3HG2  THR  36          3HG2      THR  36  15.085 -11.565  16.037
  293    H    ALA  37           H        ALA  37  15.259  -8.893  12.406
  294    HA   ALA  37           HA       ALA  37  17.809  -7.631  11.901
  295   1HB   ALA  37          1HB       ALA  37  15.362  -7.814  10.120
  296   2HB   ALA  37          2HB       ALA  37  16.666  -9.001  10.196
  297   3HB   ALA  37          3HB       ALA  37  16.988  -7.375   9.594
  298    H    THR  38           H        THR  38  18.082  -5.433  11.017
  299    HA   THR  38           HA       THR  38  16.897  -3.428  12.632
  300    HB   THR  38           HB       THR  38  17.972  -1.828  11.171
  301    HG1  THR  38           HG1      THR  38  17.332  -2.560   9.184
  302   1HG2  THR  38          1HG2      THR  38  19.436  -3.278  12.574
  303   2HG2  THR  38          2HG2      THR  38  20.235  -2.732  11.100
  304   3HG2  THR  38          3HG2      THR  38  19.610  -4.377  11.206
  305    H    ILE  39           H        ILE  39  15.299  -1.826  12.135
  306    HA   ILE  39           HA       ILE  39  12.981  -2.769  10.787
  307    HB   ILE  39           HB       ILE  39  13.897  -0.175  11.963
  308   1HG1  ILE  39          1HG1      ILE  39  11.223  -1.587  12.148
  309   2HG1  ILE  39          2HG1      ILE  39  12.605  -2.021  13.152
  310   1HG2  ILE  39          1HG2      ILE  39  11.658  -0.357   9.933
  311   2HG2  ILE  39          2HG2      ILE  39  13.019   0.765   9.947
  312   3HG2  ILE  39          3HG2      ILE  39  11.737   0.921  11.146
  313   1HD1  ILE  39          1HD1      ILE  39  11.597   0.825  13.003
  314   2HD1  ILE  39          2HD1      ILE  39  12.626   0.089  14.233
  315   3HD1  ILE  39          3HD1      ILE  39  10.917  -0.340  14.141
  316    H    GLN  40           H        GLN  40  15.641  -0.694   9.669
  317    HA   GLN  40           HA       GLN  40  14.513   0.056   7.170
  318   1HB   GLN  40          1HB       GLN  40  16.624   0.998   8.131
  319   2HB   GLN  40          2HB       GLN  40  17.434  -0.520   7.742
  320   1HG   GLN  40          1HG       GLN  40  16.991  -0.217   5.376
  321   2HG   GLN  40          2HG       GLN  40  16.006   1.210   5.703
  322   1HE2  GLN  40          1HE2      GLN  40  17.180   3.030   5.093
  323   2HE2  GLN  40          2HE2      GLN  40  18.829   3.277   5.410
  324    H    SER  41           H        SER  41  15.977  -2.947   8.235
  325    HA   SER  41           HA       SER  41  16.372  -4.045   5.584
  326   1HB   SER  41          1HB       SER  41  15.988  -5.541   8.192
  327   2HB   SER  41          2HB       SER  41  16.736  -6.160   6.722
  328    HG   SER  41           HG       SER  41  17.728  -4.459   8.665
  329    H    ARG  42           H        ARG  42  13.825  -4.453   8.056
  330    HA   ARG  42           HA       ARG  42  12.202  -6.191   6.434
  331   1HB   ARG  42          1HB       ARG  42  11.330  -4.336   8.673
  332   2HB   ARG  42          2HB       ARG  42  10.433  -5.726   8.060
  333   1HG   ARG  42          1HG       ARG  42  12.259  -7.225   8.757
  334   2HG   ARG  42          2HG       ARG  42  13.173  -5.841   9.356
  335   1HD   ARG  42          1HD       ARG  42  12.052  -6.847  11.245
  336   2HD   ARG  42          2HD       ARG  42  11.236  -5.325  10.887
  337    HE   ARG  42           HE       ARG  42   9.802  -7.193   9.433
  338   1HH1  ARG  42          1HH1      ARG  42  10.843  -6.834  12.701
  339   2HH1  ARG  42          2HH1      ARG  42   9.481  -7.672  13.367
  340   1HH2  ARG  42          1HH2      ARG  42   8.017  -8.288  10.284
  341   2HH2  ARG  42          2HH2      ARG  42   7.881  -8.495  11.999
  342    H    PHE  43           H        PHE  43  12.329  -2.678   6.882
  343    HA   PHE  43           HA       PHE  43   9.996  -1.910   5.546
  344   1HB   PHE  43          1HB       PHE  43  11.802  -0.450   6.689
  345   2HB   PHE  43          2HB       PHE  43  12.617  -0.464   5.126
  346    HD1  PHE  43           HD1      PHE  43  11.354   0.351   3.073
  347    HD2  PHE  43           HD2      PHE  43   9.917   0.950   7.077
  348    HE1  PHE  43           HE1      PHE  43   9.832   2.133   2.262
  349    HE2  PHE  43           HE2      PHE  43   8.396   2.732   6.265
  350    HZ   PHE  43           HZ       PHE  43   8.354   3.323   3.858
  351    H    ASN  44           H        ASN  44  13.231  -2.380   4.013
  352    HA   ASN  44           HA       ASN  44  12.238  -2.021   1.348
  353   1HB   ASN  44          1HB       ASN  44  14.657  -1.888   2.076
  354   2HB   ASN  44          2HB       ASN  44  14.651  -3.648   2.197
  355   1HD2  ASN  44          1HD2      ASN  44  16.286  -2.125   0.304
  356   2HD2  ASN  44          2HD2      ASN  44  15.775  -2.558  -1.255
  357    H    TYR  45           H        TYR  45  12.705  -4.896   3.382
  358    HA   TYR  45           HA       TYR  45  12.207  -6.903   1.473
  359   1HB   TYR  45          1HB       TYR  45  12.872  -7.280   3.858
  360   2HB   TYR  45          2HB       TYR  45  11.227  -6.872   4.343
  361    HD1  TYR  45           HD1      TYR  45  12.981  -9.081   1.853
  362    HD2  TYR  45           HD2      TYR  45   9.737  -8.656   4.641
  363    HE1  TYR  45           HE1      TYR  45  12.285 -11.417   1.403
  364    HE2  TYR  45           HE2      TYR  45   9.045 -10.991   4.190
  365    HH   TYR  45           HH       TYR  45   9.561 -12.893   3.159
  366    H    ALA  46           H        ALA  46   9.946  -4.774   3.154
  367    HA   ALA  46           HA       ALA  46   7.566  -6.158   2.226
  368   1HB   ALA  46          1HB       ALA  46   7.899  -3.321   3.240
  369   2HB   ALA  46          2HB       ALA  46   7.548  -4.729   4.243
  370   3HB   ALA  46          3HB       ALA  46   6.368  -4.176   3.054
  371    H    TRP  47           H        TRP  47   9.590  -3.553   0.991
  372    HA   TRP  47           HA       TRP  47   7.746  -2.583  -0.969
  373   1HB   TRP  47          1HB       TRP  47   9.721  -1.292  -0.357
  374   2HB   TRP  47          2HB       TRP  47  10.777  -2.575  -0.941
  375    HD1  TRP  47           HD1      TRP  47  11.738  -2.075  -3.211
  376    HE1  TRP  47           HE1      TRP  47  10.983  -0.808  -5.323
  377    HE3  TRP  47           HE3      TRP  47   7.101  -0.515  -1.713
  378    HZ2  TRP  47           HZ2      TRP  47   8.720   0.668  -6.264
  379    HZ3  TRP  47           HZ3      TRP  47   5.676   0.816  -3.235
  380    HH2  TRP  47           HH2      TRP  47   6.477   1.410  -5.504
  381    H    GLY  48           H        GLY  48  10.367  -5.031  -1.242
  382   1HA   GLY  48          1HA       GLY  48   9.923  -5.611  -3.988
  383   2HA   GLY  48          2HA       GLY  48  10.660  -6.719  -2.831
  384    H    LEU  49           H        LEU  49   8.412  -6.935  -1.050
  385    HA   LEU  49           HA       LEU  49   6.947  -9.002  -2.392
  386   1HB   LEU  49          1HB       LEU  49   6.336  -7.510   0.175
  387   2HB   LEU  49          2HB       LEU  49   5.482  -8.952  -0.360
  388    HG   LEU  49           HG       LEU  49   8.492  -8.949  -0.069
  389   1HD1  LEU  49          1HD1      LEU  49   8.023  -8.424   2.141
  390   2HD1  LEU  49          2HD1      LEU  49   7.784 -10.164   2.215
  391   3HD1  LEU  49          3HD1      LEU  49   6.392  -9.090   2.079
  392   1HD2  LEU  49          1HD2      LEU  49   8.038 -11.399   0.339
  393   2HD2  LEU  49          2HD2      LEU  49   7.541 -10.863  -1.261
  394   3HD2  LEU  49          3HD2      LEU  49   6.335 -11.099   0.003
  395    H    ILE  50           H        ILE  50   6.306  -5.571  -1.904
  396    HA   ILE  50           HA       ILE  50   3.529  -5.730  -2.706
  397    HB   ILE  50           HB       ILE  50   5.486  -3.421  -2.568
  398   1HG1  ILE  50          1HG1      ILE  50   3.025  -4.030  -0.909
  399   2HG1  ILE  50          2HG1      ILE  50   4.641  -4.571  -0.457
  400   1HG2  ILE  50          1HG2      ILE  50   3.336  -2.030  -2.750
  401   2HG2  ILE  50          2HG2      ILE  50   2.566  -3.491  -3.368
  402   3HG2  ILE  50          3HG2      ILE  50   3.912  -2.765  -4.246
  403   1HD1  ILE  50          1HD1      ILE  50   3.952  -1.676  -1.015
  404   2HD1  ILE  50          2HD1      ILE  50   5.442  -2.304  -0.310
  405   3HD1  ILE  50          3HD1      ILE  50   3.933  -2.385   0.600
  406    H    LYS  51           H        LYS  51   6.592  -5.337  -4.472
  407    HA   LYS  51           HA       LYS  51   5.268  -4.627  -6.965
  408   1HB   LYS  51          1HB       LYS  51   8.075  -5.629  -6.394
  409   2HB   LYS  51          2HB       LYS  51   7.521  -4.989  -7.942
  410   1HG   LYS  51          1HG       LYS  51   7.006  -2.832  -6.901
  411   2HG   LYS  51          2HG       LYS  51   7.468  -3.463  -5.322
  412   1HD   LYS  51          1HD       LYS  51   9.313  -2.160  -6.250
  413   2HD   LYS  51          2HD       LYS  51   9.771  -3.857  -6.175
  414   1HE   LYS  51          1HE       LYS  51   9.768  -4.091  -8.478
  415   2HE   LYS  51          2HE       LYS  51   8.499  -2.887  -8.709
  416   1HZ   LYS  51          1HZ       LYS  51  10.695  -1.599  -7.579
  417   2HZ   LYS  51          2HZ       LYS  51  10.052  -1.401  -9.139
  418   3HZ   LYS  51          3HZ       LYS  51  11.279  -2.543  -8.862
  419    H    SER  52           H        SER  52   5.514  -7.467  -5.194
  420    HA   SER  52           HA       SER  52   5.922  -9.418  -7.247
  421   1HB   SER  52          1HB       SER  52   4.980 -11.004  -5.690
  422   2HB   SER  52          2HB       SER  52   5.916  -9.846  -4.750
  423    HG   SER  52           HG       SER  52   3.149 -10.191  -4.960
  424    H    THR  53           H        THR  53   4.192 -10.803  -8.206
  425    HA   THR  53           HA       THR  53   1.946  -9.114  -9.127
  426    HB   THR  53           HB       THR  53   1.532 -11.000 -10.700
  427    HG1  THR  53           HG1      THR  53   3.075 -12.684 -10.690
  428   1HG2  THR  53          1HG2      THR  53   4.415 -10.076 -10.545
  429   2HG2  THR  53          2HG2      THR  53   3.092  -9.188 -11.300
  430   3HG2  THR  53          3HG2      THR  53   3.622 -10.726 -11.980
  431    H    ASP  54           H        ASP  54   2.480 -12.057  -7.214
  432    HA   ASP  54           HA       ASP  54  -0.376 -12.629  -7.008
  433   1HB   ASP  54          1HB       ASP  54   1.491 -14.359  -6.733
  434   2HB   ASP  54          2HB       ASP  54   1.840 -13.611  -5.175
  435    H    VAL  55           H        VAL  55  -1.691 -12.375  -5.249
  436    HA   VAL  55           HA       VAL  55  -1.296  -9.869  -3.783
  437    HB   VAL  55           HB       VAL  55  -3.494 -10.662  -4.768
  438   1HG1  VAL  55          1HG1      VAL  55  -4.760 -12.339  -3.643
  439   2HG1  VAL  55          2HG1      VAL  55  -3.617 -12.406  -2.302
  440   3HG1  VAL  55          3HG1      VAL  55  -3.158 -13.035  -3.885
  441   1HG2  VAL  55          1HG2      VAL  55  -4.805  -9.805  -2.877
  442   2HG2  VAL  55          2HG2      VAL  55  -3.320  -8.872  -3.062
  443   3HG2  VAL  55          3HG2      VAL  55  -3.443 -10.087  -1.791
  444    H    ASN  56           H        ASN  56  -0.694 -13.169  -3.193
  445    HA   ASN  56           HA       ASN  56  -1.038 -13.289  -0.339
  446   1HB   ASN  56          1HB       ASN  56   0.998 -14.703  -2.086
  447   2HB   ASN  56          2HB       ASN  56   0.567 -15.151  -0.435
  448   1HD2  ASN  56          1HD2      ASN  56   0.131 -16.558  -3.168
  449   2HD2  ASN  56          2HD2      ASN  56  -1.521 -16.948  -3.155
  450    H    ASP  57           H        ASP  57   1.812 -12.445  -2.321
  451    HA   ASP  57           HA       ASP  57   3.385 -11.725   0.019
  452   1HB   ASP  57          1HB       ASP  57   3.745 -11.352  -2.961
  453   2HB   ASP  57          2HB       ASP  57   4.903 -10.717  -1.794
  454    H    GLU  58           H        GLU  58   1.241 -10.070  -2.199
  455    HA   GLU  58           HA       GLU  58   2.077  -7.389  -1.617
  456   1HB   GLU  58          1HB       GLU  58   0.534  -8.284  -3.511
  457   2HB   GLU  58          2HB       GLU  58  -0.759  -8.147  -2.321
  458   1HG   GLU  58          1HG       GLU  58  -0.291  -5.773  -2.024
  459   2HG   GLU  58          2HG       GLU  58   1.091  -5.881  -3.117
  460    H    ARG  59           H        ARG  59  -0.552  -9.392  -0.236
  461    HA   ARG  59           HA       ARG  59  -1.378  -7.361   1.645
  462   1HB   ARG  59          1HB       ARG  59  -2.691  -9.144   2.692
  463   2HB   ARG  59          2HB       ARG  59  -2.847  -9.245   0.938
  464   1HG   ARG  59          1HG       ARG  59  -0.994 -10.935   0.951
  465   2HG   ARG  59          2HG       ARG  59  -1.075 -10.941   2.709
  466   1HD   ARG  59          1HD       ARG  59  -3.493 -11.556   2.545
  467   2HD   ARG  59          2HD       ARG  59  -3.305 -11.680   0.795
  468    HE   ARG  59           HE       ARG  59  -1.316 -13.331   1.799
  469   1HH1  ARG  59          1HH1      ARG  59  -4.721 -12.976   2.198
  470   2HH1  ARG  59          2HH1      ARG  59  -4.993 -14.657   2.516
  471   1HH2  ARG  59          1HH2      ARG  59  -1.650 -15.527   2.212
  472   2HH2  ARG  59          2HH2      ARG  59  -3.254 -16.102   2.523
  473    H    LEU  60           H        LEU  60   1.187  -9.702   1.610
  474    HA   LEU  60           HA       LEU  60   1.566  -9.777   4.497
  475   1HB   LEU  60          1HB       LEU  60   2.406 -11.604   3.103
  476   2HB   LEU  60          2HB       LEU  60   3.422 -10.483   2.200
  477    HG   LEU  60           HG       LEU  60   4.720  -9.992   4.237
  478   1HD1  LEU  60          1HD1      LEU  60   3.231 -10.225   6.046
  479   2HD1  LEU  60          2HD1      LEU  60   4.258 -11.647   6.207
  480   3HD1  LEU  60          3HD1      LEU  60   2.652 -11.797   5.493
  481   1HD2  LEU  60          1HD2      LEU  60   5.403 -11.870   2.790
  482   2HD2  LEU  60          2HD2      LEU  60   4.381 -12.962   3.725
  483   3HD2  LEU  60          3HD2      LEU  60   5.782 -12.204   4.480
  484    H    GLY  61           H        GLY  61   3.028  -7.982   1.795
  485   1HA   GLY  61          1HA       GLY  61   5.003  -6.589   3.299
  486   2HA   GLY  61          2HA       GLY  61   4.301  -6.010   1.789
  487    H    VAL  62           H        VAL  62   1.598  -5.801   2.632
  488    HA   VAL  62           HA       VAL  62   1.550  -3.206   3.767
  489    HB   VAL  62           HB       VAL  62  -0.463  -5.371   3.278
  490   1HG1  VAL  62          1HG1      VAL  62  -2.246  -3.822   4.293
  491   2HG1  VAL  62          2HG1      VAL  62  -0.920  -3.050   5.163
  492   3HG1  VAL  62          3HG1      VAL  62  -1.272  -4.759   5.430
  493   1HG2  VAL  62          1HG2      VAL  62   0.151  -3.675   1.562
  494   2HG2  VAL  62          2HG2      VAL  62  -0.428  -2.404   2.638
  495   3HG2  VAL  62          3HG2      VAL  62  -1.557  -3.596   1.994
  496    H    LYS  63           H        LYS  63   0.940  -6.357   5.345
  497    HA   LYS  63           HA       LYS  63   0.456  -5.388   7.946
  498   1HB   LYS  63          1HB       LYS  63   0.243  -7.769   7.111
  499   2HB   LYS  63          2HB       LYS  63   1.990  -7.917   7.314
  500   1HG   LYS  63          1HG       LYS  63   1.640  -7.127   9.720
  501   2HG   LYS  63          2HG       LYS  63  -0.085  -7.375   9.449
  502   1HD   LYS  63          1HD       LYS  63   2.053  -9.498   9.096
  503   2HD   LYS  63          2HD       LYS  63   0.982  -9.363  10.490
  504   1HE   LYS  63          1HE       LYS  63  -0.950  -9.463   8.765
  505   2HE   LYS  63          2HE       LYS  63   0.273 -10.057   7.641
  506   1HZ   LYS  63          1HZ       LYS  63   0.489 -11.398  10.118
  507   2HZ   LYS  63          2HZ       LYS  63   0.184 -12.043   8.576
  508   3HZ   LYS  63          3HZ       LYS  63  -1.104 -11.511   9.547
  509    H    ILE  64           H        ILE  64   3.578  -6.115   6.375
  510    HA   ILE  64           HA       ILE  64   5.198  -5.613   8.682
  511    HB   ILE  64           HB       ILE  64   5.723  -5.508   5.703
  512   1HG1  ILE  64          1HG1      ILE  64   6.919  -7.290   7.837
  513   2HG1  ILE  64          2HG1      ILE  64   5.405  -7.686   7.021
  514   1HG2  ILE  64          1HG2      ILE  64   7.271  -3.890   6.517
  515   2HG2  ILE  64          2HG2      ILE  64   8.191  -5.392   6.426
  516   3HG2  ILE  64          3HG2      ILE  64   7.589  -4.819   7.982
  517   1HD1  ILE  64          1HD1      ILE  64   6.463  -7.861   4.904
  518   2HD1  ILE  64          2HD1      ILE  64   7.562  -8.675   6.018
  519   3HD1  ILE  64          3HD1      ILE  64   7.917  -7.036   5.470
  520    H    LEU  65           H        LEU  65   4.239  -3.471   5.982
  521    HA   LEU  65           HA       LEU  65   5.538  -1.133   6.905
  522   1HB   LEU  65          1HB       LEU  65   2.998  -1.515   5.310
  523   2HB   LEU  65          2HB       LEU  65   3.662   0.081   5.643
  524    HG   LEU  65           HG       LEU  65   5.316  -2.117   4.374
  525   1HD1  LEU  65          1HD1      LEU  65   4.811  -0.899   2.204
  526   2HD1  LEU  65          2HD1      LEU  65   3.521  -0.059   3.064
  527   3HD1  LEU  65          3HD1      LEU  65   3.461  -1.812   2.877
  528   1HD2  LEU  65          1HD2      LEU  65   5.589   0.881   4.708
  529   2HD2  LEU  65          2HD2      LEU  65   6.461   0.031   3.436
  530   3HD2  LEU  65          3HD2      LEU  65   6.748  -0.381   5.121
  531    H    THR  66           H        THR  66   2.531  -2.637   7.988
  532    HA   THR  66           HA       THR  66   1.776  -0.292   9.580
  533    HB   THR  66           HB       THR  66   0.625  -3.088   9.760
  534    HG1  THR  66           HG1      THR  66   0.481  -1.196   7.748
  535   1HG2  THR  66          1HG2      THR  66  -1.371  -1.905  10.471
  536   2HG2  THR  66          2HG2      THR  66  -0.604  -0.351  10.145
  537   3HG2  THR  66          3HG2      THR  66  -0.009  -1.370  11.455
  538    H    ASP  67           H        ASP  67   3.531  -3.285   9.945
  539    HA   ASP  67           HA       ASP  67   3.457  -3.322  12.854
  540   1HB   ASP  67          1HB       ASP  67   3.962  -5.349  11.468
  541   2HB   ASP  67          2HB       ASP  67   5.484  -4.598  10.986
  542    H    ILE  68           H        ILE  68   5.778  -2.237  10.387
  543    HA   ILE  68           HA       ILE  68   7.722  -1.217  12.239
  544    HB   ILE  68           HB       ILE  68   7.119  -0.381   9.377
  545   1HG1  ILE  68          1HG1      ILE  68   9.223  -2.327  10.361
  546   2HG1  ILE  68          2HG1      ILE  68   7.621  -2.854   9.851
  547   1HG2  ILE  68          1HG2      ILE  68   9.606  -0.052  11.083
  548   2HG2  ILE  68          2HG2      ILE  68   8.536   1.250  10.558
  549   3HG2  ILE  68          3HG2      ILE  68   9.488   0.356   9.371
  550   1HD1  ILE  68          1HD1      ILE  68   7.995  -1.754   7.647
  551   2HD1  ILE  68          2HD1      ILE  68   9.162  -3.036   7.973
  552   3HD1  ILE  68          3HD1      ILE  68   9.633  -1.346   8.160
  553    H    TYR  69           H        TYR  69   5.166   0.384  10.335
  554    HA   TYR  69           HA       TYR  69   5.416   2.990  11.315
  555   1HB   TYR  69          1HB       TYR  69   3.844   2.673   9.585
  556   2HB   TYR  69          2HB       TYR  69   3.027   1.386  10.457
  557    HD1  TYR  69           HD1      TYR  69   3.230   4.971   9.905
  558    HD2  TYR  69           HD2      TYR  69   1.647   1.926  12.489
  559    HE1  TYR  69           HE1      TYR  69   1.622   6.607  10.849
  560    HE2  TYR  69           HE2      TYR  69   0.041   3.562  13.433
  561    HH   TYR  69           HH       TYR  69  -1.022   5.667  12.801
  562    H    LYS  70           H        LYS  70   3.784   0.231  12.834
  563    HA   LYS  70           HA       LYS  70   2.724   1.778  15.040
  564   1HB   LYS  70          1HB       LYS  70   1.816  -0.415  14.171
  565   2HB   LYS  70          2HB       LYS  70   3.177  -1.209  14.962
  566   1HG   LYS  70          1HG       LYS  70   2.484  -0.194  17.123
  567   2HG   LYS  70          2HG       LYS  70   1.084   0.515  16.322
  568   1HD   LYS  70          1HD       LYS  70   1.633  -2.461  16.246
  569   2HD   LYS  70          2HD       LYS  70   0.712  -1.719  17.553
  570   1HE   LYS  70          1HE       LYS  70  -0.777  -0.699  15.726
  571   2HE   LYS  70          2HE       LYS  70   0.018  -1.809  14.610
  572   1HZ   LYS  70          1HZ       LYS  70  -2.082  -2.648  15.620
  573   2HZ   LYS  70          2HZ       LYS  70  -1.287  -2.683  17.121
  574   3HZ   LYS  70          3HZ       LYS  70  -0.738  -3.658  15.842
  575    H    GLU  71           H        GLU  71   5.661  -0.218  14.648
  576    HA   GLU  71           HA       GLU  71   6.386   0.303  17.490
  577   1HB   GLU  71          1HB       GLU  71   7.828  -1.335  15.390
  578   2HB   GLU  71          2HB       GLU  71   8.184  -1.296  17.117
  579   1HG   GLU  71          1HG       GLU  71   5.532  -2.163  15.937
  580   2HG   GLU  71          2HG       GLU  71   6.807  -3.270  16.450
  581    H    ALA  72           H        ALA  72   7.260   1.293  14.251
  582    HA   ALA  72           HA       ALA  72   9.792   2.511  15.121
  583   1HB   ALA  72          1HB       ALA  72   9.358   1.523  12.811
  584   2HB   ALA  72          2HB       ALA  72  10.075   3.134  12.830
  585   3HB   ALA  72          3HB       ALA  72   8.355   2.937  12.492
  586    H    GLU  73           H        GLU  73   9.825   4.917  13.835
  587    HA   GLU  73           HA       GLU  73   7.489   6.510  14.519
  588   1HB   GLU  73          1HB       GLU  73   8.976   6.153  16.667
  589   2HB   GLU  73          2HB       GLU  73  10.066   7.305  15.897
  590   1HG   GLU  73          1HG       GLU  73   8.621   8.621  17.254
  591   2HG   GLU  73          2HG       GLU  73   8.020   8.816  15.607
  592    H    SER  74           H        SER  74   8.028   8.930  13.769
  593    HA   SER  74           HA       SER  74   8.865  10.329  12.094
  594   1HB   SER  74          1HB       SER  74  11.004   9.880  13.436
  595   2HB   SER  74          2HB       SER  74  11.404   8.685  12.207
  596    HG   SER  74           HG       SER  74  10.630  11.284  11.464
  597    H    ARG  75           H        ARG  75  10.157   7.047  11.463
  598    HA   ARG  75           HA       ARG  75  10.031   7.154   8.639
  599   1HB   ARG  75          1HB       ARG  75   9.587   4.754  10.445
  600   2HB   ARG  75          2HB       ARG  75  10.012   4.693   8.734
  601   1HG   ARG  75          1HG       ARG  75  12.083   6.018   9.289
  602   2HG   ARG  75          2HG       ARG  75  11.692   5.809  10.994
  603   1HD   ARG  75          1HD       ARG  75  11.518   3.220  10.143
  604   2HD   ARG  75          2HD       ARG  75  12.759   3.825   9.048
  605    HE   ARG  75           HE       ARG  75  13.222   3.110  11.721
  606   1HH1  ARG  75          1HH1      ARG  75  13.662   5.893   9.717
  607   2HH1  ARG  75          2HH1      ARG  75  14.876   6.584  10.732
  608   1HH2  ARG  75          1HH2      ARG  75  14.822   3.994  13.025
  609   2HH2  ARG  75          2HH2      ARG  75  15.540   5.510  12.592
  610    H    ARG  76           H        ARG  76   7.495   7.147  10.954
  611    HA   ARG  76           HA       ARG  76   5.465   5.707   9.674
  612   1HB   ARG  76          1HB       ARG  76   3.893   7.278  10.815
  613   2HB   ARG  76          2HB       ARG  76   5.147   6.667  11.892
  614   1HG   ARG  76          1HG       ARG  76   6.471   8.768  11.360
  615   2HG   ARG  76          2HG       ARG  76   5.028   9.388  10.563
  616   1HD   ARG  76          1HD       ARG  76   3.937   8.622  12.930
  617   2HD   ARG  76          2HD       ARG  76   5.563   9.028  13.472
  618    HE   ARG  76           HE       ARG  76   3.549  10.912  12.920
  619   1HH1  ARG  76          1HH1      ARG  76   6.803  10.278  11.943
  620   2HH1  ARG  76          2HH1      ARG  76   7.084  11.892  11.395
  621   1HH2  ARG  76          1HH2      ARG  76   3.922  13.019  12.233
  622   2HH2  ARG  76          2HH2      ARG  76   5.464  13.442  11.567
  623    H    ARG  77           H        ARG  77   6.454   9.099   9.113
  624    HA   ARG  77           HA       ARG  77   4.448   9.822   7.285
  625   1HB   ARG  77          1HB       ARG  77   7.380  10.559   7.046
  626   2HB   ARG  77          2HB       ARG  77   6.009  11.463   6.402
  627   1HG   ARG  77          1HG       ARG  77   5.195  11.472   8.913
  628   2HG   ARG  77          2HG       ARG  77   6.887  11.149   9.268
  629   1HD   ARG  77          1HD       ARG  77   5.669  13.554   7.929
  630   2HD   ARG  77          2HD       ARG  77   6.731  13.510   9.330
  631    HE   ARG  77           HE       ARG  77   7.542  13.767   6.598
  632   1HH1  ARG  77          1HH1      ARG  77   8.361  12.007   9.456
  633   2HH1  ARG  77          2HH1      ARG  77   9.940  11.586   8.889
  634   1HH2  ARG  77          1HH2      ARG  77   9.594  13.245   5.870
  635   2HH2  ARG  77          2HH2      ARG  77  10.641  12.291   6.867
  636    H    GLU  78           H        GLU  78   7.528   8.140   6.604
  637    HA   GLU  78           HA       GLU  78   7.070   7.886   3.789
  638   1HB   GLU  78          1HB       GLU  78   8.635   6.055   5.637
  639   2HB   GLU  78          2HB       GLU  78   8.772   6.108   3.879
  640   1HG   GLU  78          1HG       GLU  78   9.529   8.441   3.987
  641   2HG   GLU  78          2HG       GLU  78   9.351   8.429   5.742
  642    H    CYS  79           H        CYS  79   6.162   5.861   6.565
  643    HA   CYS  79           HA       CYS  79   5.183   3.625   5.111
  644   1HB   CYS  79          1HB       CYS  79   4.111   4.747   7.716
  645   2HB   CYS  79          2HB       CYS  79   3.907   3.097   7.125
  646    HG   CYS  79           HG       CYS  79   6.043   3.506   8.835
  647    H    LEU  80           H        LEU  80   3.505   6.613   6.149
  648    HA   LEU  80           HA       LEU  80   0.915   5.941   5.247
  649   1HB   LEU  80          1HB       LEU  80   2.188   8.681   4.975
  650   2HB   LEU  80          2HB       LEU  80   0.469   8.318   5.114
  651    HG   LEU  80           HG       LEU  80   2.570   7.846   7.239
  652   1HD1  LEU  80          1HD1      LEU  80   0.229   9.758   7.120
  653   2HD1  LEU  80          2HD1      LEU  80   1.927  10.205   6.952
  654   3HD1  LEU  80          3HD1      LEU  80   1.332   9.565   8.484
  655   1HD2  LEU  80          1HD2      LEU  80   0.416   7.377   8.620
  656   2HD2  LEU  80          2HD2      LEU  80   1.014   6.103   7.561
  657   3HD2  LEU  80          3HD2      LEU  80  -0.342   7.106   7.053
  658    H    TYR  81           H        TYR  81   3.688   7.219   3.431
  659    HA   TYR  81           HA       TYR  81   2.223   7.467   0.944
  660   1HB   TYR  81          1HB       TYR  81   4.321   8.722   1.452
  661   2HB   TYR  81          2HB       TYR  81   5.214   7.204   1.368
  662    HD1  TYR  81           HD1      TYR  81   5.613   6.087  -0.747
  663    HD2  TYR  81           HD2      TYR  81   3.278   9.687  -0.566
  664    HE1  TYR  81           HE1      TYR  81   5.757   6.304  -3.213
  665    HE2  TYR  81           HE2      TYR  81   3.422   9.905  -3.032
  666    HH   TYR  81           HH       TYR  81   4.881   9.156  -4.859
  667    H    TYR  82           H        TYR  82   4.669   5.081   2.052
  668    HA   TYR  82           HA       TYR  82   4.446   3.374  -0.213
  669   1HB   TYR  82          1HB       TYR  82   5.378   3.012   2.625
  670   2HB   TYR  82          2HB       TYR  82   5.193   1.583   1.610
  671    HD1  TYR  82           HD1      TYR  82   6.479   1.379  -0.511
  672    HD2  TYR  82           HD2      TYR  82   7.176   4.577   2.260
  673    HE1  TYR  82           HE1      TYR  82   8.659   1.847  -1.599
  674    HE2  TYR  82           HE2      TYR  82   9.351   5.050   1.176
  675    HH   TYR  82           HH       TYR  82  10.829   4.377  -0.342
  676    H    LEU  83           H        LEU  83   2.495   3.510   2.762
  677    HA   LEU  83           HA       LEU  83   1.094   1.043   2.290
  678   1HB   LEU  83          1HB       LEU  83   0.393   3.552   3.831
  679   2HB   LEU  83          2HB       LEU  83  -0.698   2.171   3.752
  680    HG   LEU  83           HG       LEU  83   2.185   1.754   4.559
  681   1HD1  LEU  83          1HD1      LEU  83   1.526   2.055   6.924
  682   2HD1  LEU  83          2HD1      LEU  83  -0.065   2.610   6.403
  683   3HD1  LEU  83          3HD1      LEU  83   1.370   3.559   6.014
  684   1HD2  LEU  83          1HD2      LEU  83   0.861  -0.254   4.176
  685   2HD2  LEU  83          2HD2      LEU  83  -0.442   0.363   5.190
  686   3HD2  LEU  83          3HD2      LEU  83   1.105  -0.075   5.911
  687    H    THR  84           H        THR  84   0.504   4.413   1.199
  688    HA   THR  84           HA       THR  84  -2.026   3.988   0.030
  689    HB   THR  84           HB       THR  84   0.206   5.718  -1.076
  690    HG1  THR  84           HG1      THR  84  -1.414   5.965   1.200
  691   1HG2  THR  84          1HG2      THR  84  -2.020   5.428  -2.321
  692   2HG2  THR  84          2HG2      THR  84  -1.525   7.081  -1.953
  693   3HG2  THR  84          3HG2      THR  84  -2.755   6.291  -0.969
  694    H    ILE  85           H        ILE  85   1.232   3.281  -1.108
  695    HA   ILE  85           HA       ILE  85   0.404   2.510  -3.789
  696    HB   ILE  85           HB       ILE  85   2.931   1.687  -2.333
  697   1HG1  ILE  85          1HG1      ILE  85   2.513   4.202  -2.290
  698   2HG1  ILE  85          2HG1      ILE  85   4.008   3.694  -3.062
  699   1HG2  ILE  85          1HG2      ILE  85   2.678   0.471  -4.361
  700   2HG2  ILE  85          2HG2      ILE  85   3.830   1.759  -4.709
  701   3HG2  ILE  85          3HG2      ILE  85   2.157   1.905  -5.242
  702   1HD1  ILE  85          1HD1      ILE  85   2.810   5.448  -4.359
  703   2HD1  ILE  85          2HD1      ILE  85   1.448   4.356  -4.548
  704   3HD1  ILE  85          3HD1      ILE  85   3.001   3.960  -5.278
  705    H    GLY  86           H        GLY  86   1.483   0.647  -0.941
  706   1HA   GLY  86          1HA       GLY  86   0.932  -1.914  -2.100
  707   2HA   GLY  86          2HA       GLY  86   1.071  -1.595  -0.369
  708    H    CYS  87           H        CYS  87  -1.071   0.466  -0.469
  709    HA   CYS  87           HA       CYS  87  -3.307  -1.353  -0.086
  710   1HB   CYS  87          1HB       CYS  87  -3.077   1.664   0.033
  711   2HB   CYS  87          2HB       CYS  87  -4.555   0.778   0.413
  712    HG   CYS  87           HG       CYS  87  -1.907   0.542   2.061
  713    H    TYR  88           H        TYR  88  -2.478   1.205  -2.458
  714    HA   TYR  88           HA       TYR  88  -4.856   1.249  -3.917
  715   1HB   TYR  88          1HB       TYR  88  -2.992   2.789  -4.321
  716   2HB   TYR  88          2HB       TYR  88  -2.025   1.462  -4.967
  717    HD1  TYR  88           HD1      TYR  88  -2.333   0.672  -7.205
  718    HD2  TYR  88           HD2      TYR  88  -5.100   3.482  -5.502
  719    HE1  TYR  88           HE1      TYR  88  -3.357   1.017  -9.437
  720    HE2  TYR  88           HE2      TYR  88  -6.124   3.826  -7.734
  721    HH   TYR  88           HH       TYR  88  -6.083   3.279  -9.878
  722    H    LYS  89           H        LYS  89  -2.347  -1.215  -3.931
  723    HA   LYS  89           HA       LYS  89  -3.329  -2.478  -6.385
  724   1HB   LYS  89          1HB       LYS  89  -1.481  -3.519  -4.222
  725   2HB   LYS  89          2HB       LYS  89  -1.807  -4.331  -5.754
  726   1HG   LYS  89          1HG       LYS  89  -1.019  -2.248  -6.934
  727   2HG   LYS  89          2HG       LYS  89  -0.504  -1.628  -5.364
  728   1HD   LYS  89          1HD       LYS  89   0.891  -3.690  -5.072
  729   2HD   LYS  89          2HD       LYS  89   0.469  -4.157  -6.720
  730   1HE   LYS  89          1HE       LYS  89   1.407  -1.986  -7.525
  731   2HE   LYS  89          2HE       LYS  89   1.935  -1.644  -5.877
  732   1HZ   LYS  89          1HZ       LYS  89   3.790  -2.626  -6.755
  733   2HZ   LYS  89          2HZ       LYS  89   2.909  -3.677  -7.758
  734   3HZ   LYS  89          3HZ       LYS  89   3.015  -3.980  -6.090
  735    H    LEU  90           H        LEU  90  -4.144  -2.612  -3.031
  736    HA   LEU  90           HA       LEU  90  -5.728  -5.119  -3.410
  737   1HB   LEU  90          1HB       LEU  90  -5.192  -3.534  -0.878
  738   2HB   LEU  90          2HB       LEU  90  -5.984  -5.102  -0.972
  739    HG   LEU  90           HG       LEU  90  -3.158  -4.643  -1.965
  740   1HD1  LEU  90          1HD1      LEU  90  -3.300  -4.092   0.446
  741   2HD1  LEU  90          2HD1      LEU  90  -2.390  -5.579   0.178
  742   3HD1  LEU  90          3HD1      LEU  90  -4.056  -5.656   0.751
  743   1HD2  LEU  90          1HD2      LEU  90  -3.084  -7.161  -1.476
  744   2HD2  LEU  90          2HD2      LEU  90  -4.070  -6.665  -2.851
  745   3HD2  LEU  90          3HD2      LEU  90  -4.839  -7.081  -1.321
  746    H    GLY  91           H        GLY  91  -6.273  -2.171  -4.342
  747   1HA   GLY  91          1HA       GLY  91  -7.971  -0.566  -4.134
  748   2HA   GLY  91          2HA       GLY  91  -9.016  -1.941  -4.443
  749    H    GLU  92           H        GLU  92  -7.081  -1.599  -1.508
  750    HA   GLU  92           HA       GLU  92  -9.582  -1.407   0.067
  751   1HB   GLU  92          1HB       GLU  92  -6.636  -1.629   0.762
  752   2HB   GLU  92          2HB       GLU  92  -7.850  -1.269   1.989
  753   1HG   GLU  92          1HG       GLU  92  -9.055  -3.341   1.418
  754   2HG   GLU  92          2HG       GLU  92  -7.850  -3.703   0.185
  755    H    TYR  93           H        TYR  93  -9.202   0.666  -1.739
  756    HA   TYR  93           HA       TYR  93  -7.709   2.858  -1.088
  757   1HB   TYR  93          1HB       TYR  93 -10.624   3.208  -1.815
  758   2HB   TYR  93          2HB       TYR  93  -9.277   4.257  -2.236
  759    HD1  TYR  93           HD1      TYR  93 -11.268   1.426  -3.229
  760    HD2  TYR  93           HD2      TYR  93  -7.470   3.347  -3.808
  761    HE1  TYR  93           HE1      TYR  93 -10.978   0.205  -5.365
  762    HE2  TYR  93           HE2      TYR  93  -7.178   2.121  -5.945
  763    HH   TYR  93           HH       TYR  93  -8.433   0.978  -7.594
  764    H    SER  94           H        SER  94 -10.074   1.549   1.083
  765    HA   SER  94           HA       SER  94 -10.793   4.010   2.363
  766   1HB   SER  94          1HB       SER  94 -11.454   2.538   4.221
  767   2HB   SER  94          2HB       SER  94 -12.006   1.868   2.688
  768    HG   SER  94           HG       SER  94 -10.103   0.557   2.710
  769    H    MET  95           H        MET  95  -8.166   1.675   2.730
  770    HA   MET  95           HA       MET  95  -6.970   3.051   5.005
  771   1HB   MET  95          1HB       MET  95  -5.951   0.906   3.120
  772   2HB   MET  95          2HB       MET  95  -5.022   1.521   4.485
  773   1HG   MET  95          1HG       MET  95  -7.806   0.376   4.769
  774   2HG   MET  95          2HG       MET  95  -6.342  -0.590   4.957
  775   1HE   MET  95          1HE       MET  95  -7.716  -0.091   8.561
  776   2HE   MET  95          2HE       MET  95  -7.135  -1.257   7.374
  777   3HE   MET  95          3HE       MET  95  -8.583  -0.309   7.034
  778    H    ALA  96           H        ALA  96  -6.230   2.750   1.532
  779    HA   ALA  96           HA       ALA  96  -3.931   4.403   1.511
  780   1HB   ALA  96          1HB       ALA  96  -4.986   2.945  -0.379
  781   2HB   ALA  96          2HB       ALA  96  -4.163   4.433  -0.834
  782   3HB   ALA  96          3HB       ALA  96  -5.924   4.388  -0.758
  783    H    LYS  97           H        LYS  97  -7.375   5.237   1.054
  784    HA   LYS  97           HA       LYS  97  -7.006   8.017   0.622
  785   1HB   LYS  97          1HB       LYS  97  -9.128   6.884   0.181
  786   2HB   LYS  97          2HB       LYS  97  -9.342   6.577   1.902
  787   1HG   LYS  97          1HG       LYS  97  -8.847   9.433   1.203
  788   2HG   LYS  97          2HG       LYS  97 -10.359   8.782   0.581
  789   1HD   LYS  97          1HD       LYS  97  -9.603   8.317   3.467
  790   2HD   LYS  97          2HD       LYS  97 -10.321   9.850   2.977
  791   1HE   LYS  97          1HE       LYS  97 -12.313   8.793   2.213
  792   2HE   LYS  97          2HE       LYS  97 -11.573   7.194   2.255
  793   1HZ   LYS  97          1HZ       LYS  97 -11.265   8.079   4.791
  794   2HZ   LYS  97          2HZ       LYS  97 -12.498   7.038   4.260
  795   3HZ   LYS  97          3HZ       LYS  97 -12.784   8.709   4.376
  796    H    ARG  98           H        ARG  98  -7.621   6.296   3.780
  797    HA   ARG  98           HA       ARG  98  -7.669   8.676   5.302
  798   1HB   ARG  98          1HB       ARG  98  -6.890   5.835   6.002
  799   2HB   ARG  98          2HB       ARG  98  -7.098   7.114   7.199
  800   1HG   ARG  98          1HG       ARG  98  -9.414   7.367   6.668
  801   2HG   ARG  98          2HG       ARG  98  -9.257   6.394   5.206
  802   1HD   ARG  98          1HD       ARG  98  -8.735   4.409   6.582
  803   2HD   ARG  98          2HD       ARG  98  -8.901   5.381   8.044
  804    HE   ARG  98           HE       ARG  98 -11.316   5.739   6.727
  805   1HH1  ARG  98          1HH1      ARG  98  -9.402   3.064   7.768
  806   2HH1  ARG  98          2HH1      ARG  98 -10.763   2.025   8.034
  807   1HH2  ARG  98          1HH2      ARG  98 -13.101   4.396   7.070
  808   2HH2  ARG  98          2HH2      ARG  98 -12.855   2.778   7.640
  809    H    TYR  99           H        TYR  99  -4.914   6.523   4.501
  810    HA   TYR  99           HA       TYR  99  -3.069   8.090   6.090
  811   1HB   TYR  99          1HB       TYR  99  -2.523   6.091   3.882
  812   2HB   TYR  99          2HB       TYR  99  -1.307   6.743   4.969
  813    HD1  TYR  99           HD1      TYR  99  -2.873   3.838   4.408
  814    HD2  TYR  99           HD2      TYR  99  -2.544   6.672   7.635
  815    HE1  TYR  99           HE1      TYR  99  -3.380   2.053   6.050
  816    HE2  TYR  99           HE2      TYR  99  -3.063   4.886   9.252
  817    HH   TYR  99           HH       TYR  99  -4.160   2.714   9.308
  818    H    VAL 100           H        VAL 100  -3.568   7.875   2.543
  819    HA   VAL 100           HA       VAL 100  -1.577   9.779   1.881
  820    HB   VAL 100           HB       VAL 100  -2.972   8.268   0.309
  821   1HG1  VAL 100          1HG1      VAL 100  -5.152   9.332   1.177
  822   2HG1  VAL 100          2HG1      VAL 100  -5.008   9.105  -0.564
  823   3HG1  VAL 100          3HG1      VAL 100  -4.755  10.702   0.143
  824   1HG2  VAL 100          1HG2      VAL 100  -2.688   9.875  -1.571
  825   2HG2  VAL 100          2HG2      VAL 100  -1.281   9.836  -0.509
  826   3HG2  VAL 100          3HG2      VAL 100  -2.431  11.168  -0.400
  827    H    ASP 101           H        ASP 101  -4.916  10.215   2.946
  828    HA   ASP 101           HA       ASP 101  -5.105  13.022   2.422
  829   1HB   ASP 101          1HB       ASP 101  -7.045  11.566   3.022
  830   2HB   ASP 101          2HB       ASP 101  -6.414  11.452   4.665
  831    H    THR 102           H        THR 102  -4.191  11.256   5.395
  832    HA   THR 102           HA       THR 102  -3.602  13.499   7.004
  833    HB   THR 102           HB       THR 102  -2.163  10.829   6.981
  834    HG1  THR 102           HG1      THR 102  -3.817  10.596   8.773
  835   1HG2  THR 102          1HG2      THR 102  -1.875  11.353   9.417
  836   2HG2  THR 102          2HG2      THR 102  -2.515  12.965   9.098
  837   3HG2  THR 102          3HG2      THR 102  -1.002  12.453   8.350
  838    H    LEU 103           H        LEU 103  -1.391  11.642   4.883
  839    HA   LEU 103           HA       LEU 103   0.894  13.271   5.391
  840   1HB   LEU 103          1HB       LEU 103   0.852  10.992   4.251
  841   2HB   LEU 103          2HB       LEU 103   0.308  11.826   2.798
  842    HG   LEU 103           HG       LEU 103   2.400  13.364   3.185
  843   1HD1  LEU 103          1HD1      LEU 103   3.095  10.909   4.829
  844   2HD1  LEU 103          2HD1      LEU 103   3.085  12.586   5.372
  845   3HD1  LEU 103          3HD1      LEU 103   4.294  12.044   4.214
  846   1HD2  LEU 103          1HD2      LEU 103   2.171  11.839   1.280
  847   2HD2  LEU 103          2HD2      LEU 103   2.663  10.477   2.286
  848   3HD2  LEU 103          3HD2      LEU 103   3.815  11.760   1.914
  849    H    PHE 104           H        PHE 104  -1.692  13.548   2.960
  850    HA   PHE 104           HA       PHE 104  -0.452  15.715   1.533
  851   1HB   PHE 104          1HB       PHE 104  -2.326  14.318   0.628
  852   2HB   PHE 104          2HB       PHE 104  -3.415  15.103   1.772
  853    HD1  PHE 104           HD1      PHE 104  -4.370  17.220   1.277
  854    HD2  PHE 104           HD2      PHE 104  -1.033  15.791  -1.022
  855    HE1  PHE 104           HE1      PHE 104  -4.640  19.118  -0.295
  856    HE2  PHE 104           HE2      PHE 104  -1.304  17.690  -2.593
  857    HZ   PHE 104           HZ       PHE 104  -3.107  19.353  -2.230
  858    H    GLU 105           H        GLU 105  -2.493  15.553   4.399
  859    HA   GLU 105           HA       GLU 105  -3.229  18.308   4.530
  860   1HB   GLU 105          1HB       GLU 105  -2.862  16.154   6.614
  861   2HB   GLU 105          2HB       GLU 105  -3.292  17.800   7.077
  862   1HG   GLU 105          1HG       GLU 105  -4.842  16.244   4.996
  863   2HG   GLU 105          2HG       GLU 105  -5.252  16.204   6.712
  864    H    HIS 106           H        HIS 106  -0.436  16.541   5.813
  865    HA   HIS 106           HA       HIS 106   0.815  18.485   7.302
  866   1HB   HIS 106          1HB       HIS 106   2.096  16.398   5.536
  867   2HB   HIS 106          2HB       HIS 106   2.954  17.308   6.780
  868    HD1  HIS 106           HD1      HIS 106  -0.570  16.434   7.516
  869    HD2  HIS 106           HD2      HIS 106   3.198  14.819   8.272
  870    HE1  HIS 106           HE1      HIS 106  -0.892  14.676   9.309
  871    H    GLU 107           H        GLU 107  -0.166  19.879   4.900
  872    HA   GLU 107           HA       GLU 107   0.529  21.150   3.029
  873   1HB   GLU 107          1HB       GLU 107   2.051  22.970   3.753
  874   2HB   GLU 107          2HB       GLU 107   0.750  22.684   4.900
  875   1HG   GLU 107          1HG       GLU 107   3.439  21.348   5.244
  876   2HG   GLU 107          2HG       GLU 107   3.161  22.984   5.824
  877    H    ARG 108           H        ARG 108   3.317  22.230   2.734
  878    HA   ARG 108           HA       ARG 108   5.120  21.633   1.376
  879   1HB   ARG 108          1HB       ARG 108   5.683  20.769   3.718
  880   2HB   ARG 108          2HB       ARG 108   5.235  19.170   3.131
  881   1HG   ARG 108          1HG       ARG 108   6.889  19.437   1.273
  882   2HG   ARG 108          2HG       ARG 108   7.388  20.968   1.978
  883   1HD   ARG 108          1HD       ARG 108   7.628  18.213   3.191
  884   2HD   ARG 108          2HD       ARG 108   8.942  19.299   2.758
  885    HE   ARG 108           HE       ARG 108   7.535  19.225   5.261
  886   1HH1  ARG 108          1HH1      ARG 108   8.749  21.487   2.946
  887   2HH1  ARG 108          2HH1      ARG 108   8.700  22.820   4.048
  888   1HH2  ARG 108          1HH2      ARG 108   7.494  20.944   6.695
  889   2HH2  ARG 108          2HH2      ARG 108   7.998  22.514   6.165
  890    H    ASN 109           H        ASN 109   5.277  18.317   1.602
  891    HA   ASN 109           HA       ASN 109   4.888  16.630   0.030
  892   1HB   ASN 109          1HB       ASN 109   2.275  18.158  -0.172
  893   2HB   ASN 109          2HB       ASN 109   2.569  16.615  -0.970
  894   1HD2  ASN 109          1HD2      ASN 109   1.265  17.915   1.820
  895   2HD2  ASN 109          2HD2      ASN 109   1.441  16.577   2.850
  896    H    ASN 110           H        ASN 110   3.741  16.602  -2.473
  897    HA   ASN 110           HA       ASN 110   4.680  18.949  -3.990
  898   1HB   ASN 110          1HB       ASN 110   6.737  17.576  -3.620
  899   2HB   ASN 110          2HB       ASN 110   5.941  16.225  -4.427
  900   1HD2  ASN 110          1HD2      ASN 110   6.990  19.615  -4.982
  901   2HD2  ASN 110          2HD2      ASN 110   7.167  19.447  -6.661
  902    H    LYS 111           H        LYS 111   4.180  18.684  -6.342
  903    HA   LYS 111           HA       LYS 111   1.556  17.889  -6.823
  904   1HB   LYS 111          1HB       LYS 111   3.018  19.238  -8.354
  905   2HB   LYS 111          2HB       LYS 111   3.784  17.735  -8.868
  906   1HG   LYS 111          1HG       LYS 111   1.701  16.885  -9.740
  907   2HG   LYS 111          2HG       LYS 111   0.799  18.227  -9.034
  908   1HD   LYS 111          1HD       LYS 111   1.917  19.812 -10.504
  909   2HD   LYS 111          2HD       LYS 111   2.958  18.538 -11.140
  910   1HE   LYS 111          1HE       LYS 111   0.942  17.353 -11.992
  911   2HE   LYS 111          2HE       LYS 111  -0.058  18.689 -11.422
  912   1HZ   LYS 111          1HZ       LYS 111   2.105  19.666 -12.959
  913   2HZ   LYS 111          2HZ       LYS 111   0.437  19.846 -13.226
  914   3HZ   LYS 111          3HZ       LYS 111   1.258  18.495 -13.846
  915    H    GLN 112           H        GLN 112   4.213  15.670  -6.347
  916    HA   GLN 112           HA       GLN 112   3.085  13.542  -7.966
  917   1HB   GLN 112          1HB       GLN 112   5.537  14.052  -6.644
  918   2HB   GLN 112          2HB       GLN 112   4.868  12.656  -5.808
  919   1HG   GLN 112          1HG       GLN 112   5.253  12.898  -8.808
  920   2HG   GLN 112          2HG       GLN 112   6.273  11.965  -7.713
  921   1HE2  GLN 112          1HE2      GLN 112   3.931  11.452  -9.924
  922   2HE2  GLN 112          2HE2      GLN 112   3.125  10.131  -9.227
  923    H    VAL 113           H        VAL 113   2.783  14.701  -4.694
  924    HA   VAL 113           HA       VAL 113   1.443  12.319  -3.676
  925    HB   VAL 113           HB       VAL 113   1.377  15.134  -2.547
  926   1HG1  VAL 113          1HG1      VAL 113   1.014  13.932  -0.415
  927   2HG1  VAL 113          2HG1      VAL 113   1.032  12.397  -1.284
  928   3HG1  VAL 113          3HG1      VAL 113  -0.256  13.564  -1.582
  929   1HG2  VAL 113          1HG2      VAL 113   3.393  12.900  -2.157
  930   2HG2  VAL 113          2HG2      VAL 113   3.301  14.338  -1.141
  931   3HG2  VAL 113          3HG2      VAL 113   3.703  14.491  -2.851
  932    H    GLY 114           H        GLY 114   0.419  15.600  -4.590
  933   1HA   GLY 114          1HA       GLY 114  -2.370  15.255  -4.255
  934   2HA   GLY 114          2HA       GLY 114  -1.651  16.362  -5.427
  935    H    ALA 115           H        ALA 115  -0.227  14.226  -6.846
  936    HA   ALA 115           HA       ALA 115  -2.410  13.402  -8.608
  937   1HB   ALA 115          1HB       ALA 115  -0.462  12.211  -9.811
  938   2HB   ALA 115          2HB       ALA 115   0.591  12.955  -8.603
  939   3HB   ALA 115          3HB       ALA 115  -0.346  13.968  -9.702
  940    H    LEU 116           H        LEU 116  -0.104  11.625  -6.503
  941    HA   LEU 116           HA       LEU 116  -1.182   9.059  -7.068
  942   1HB   LEU 116          1HB       LEU 116   0.894   9.399  -5.740
  943   2HB   LEU 116          2HB       LEU 116  -0.072  10.061  -4.424
  944    HG   LEU 116           HG       LEU 116  -1.308   7.891  -4.283
  945   1HD1  LEU 116          1HD1      LEU 116   0.583   7.205  -6.531
  946   2HD1  LEU 116          2HD1      LEU 116  -1.145   6.875  -6.395
  947   3HD1  LEU 116          3HD1      LEU 116   0.003   5.943  -5.447
  948   1HD2  LEU 116          1HD2      LEU 116   0.581   8.293  -2.797
  949   2HD2  LEU 116          2HD2      LEU 116   1.712   7.762  -4.042
  950   3HD2  LEU 116          3HD2      LEU 116   0.600   6.606  -3.310
  951    H    LYS 117           H        LYS 117  -2.091  11.480  -4.632
  952    HA   LYS 117           HA       LYS 117  -4.182  10.004  -3.410
  953   1HB   LYS 117          1HB       LYS 117  -3.364  12.037  -2.388
  954   2HB   LYS 117          2HB       LYS 117  -3.802  12.986  -3.803
  955   1HG   LYS 117          1HG       LYS 117  -6.091  11.486  -2.668
  956   2HG   LYS 117          2HG       LYS 117  -5.398  12.641  -1.534
  957   1HD   LYS 117          1HD       LYS 117  -6.027  13.456  -4.375
  958   2HD   LYS 117          2HD       LYS 117  -7.273  13.469  -3.130
  959   1HE   LYS 117          1HE       LYS 117  -6.181  15.134  -1.873
  960   2HE   LYS 117          2HE       LYS 117  -4.626  14.837  -2.649
  961   1HZ   LYS 117          1HZ       LYS 117  -5.974  15.530  -4.767
  962   2HZ   LYS 117          2HZ       LYS 117  -5.283  16.700  -3.747
  963   3HZ   LYS 117          3HZ       LYS 117  -6.939  16.339  -3.631
  964    H    SER 118           H        SER 118  -4.042  11.782  -6.440
  965    HA   SER 118           HA       SER 118  -6.852  12.034  -6.889
  966   1HB   SER 118          1HB       SER 118  -4.967  13.172  -8.173
  967   2HB   SER 118          2HB       SER 118  -4.758  11.651  -9.037
  968    HG   SER 118           HG       SER 118  -6.447  12.138 -10.175
  969    H    MET 119           H        MET 119  -4.631   9.296  -7.365
  970    HA   MET 119           HA       MET 119  -6.514   7.796  -9.012
  971   1HB   MET 119          1HB       MET 119  -4.017   7.088  -7.455
  972   2HB   MET 119          2HB       MET 119  -4.996   5.837  -8.220
  973   1HG   MET 119          1HG       MET 119  -3.229   6.478  -9.753
  974   2HG   MET 119          2HG       MET 119  -4.763   7.062 -10.394
  975   1HE   MET 119          1HE       MET 119  -1.106   9.425 -10.008
  976   2HE   MET 119          2HE       MET 119  -1.599   7.992 -10.907
  977   3HE   MET 119          3HE       MET 119  -1.266   7.869  -9.181
  978    H    VAL 120           H        VAL 120  -5.612   7.883  -5.620
  979    HA   VAL 120           HA       VAL 120  -7.403   5.840  -4.555
  980    HB   VAL 120           HB       VAL 120  -6.388   8.332  -3.210
  981   1HG1  VAL 120          1HG1      VAL 120  -6.528   6.769  -1.229
  982   2HG1  VAL 120          2HG1      VAL 120  -7.348   5.612  -2.271
  983   3HG1  VAL 120          3HG1      VAL 120  -8.090   7.177  -1.942
  984   1HG2  VAL 120          1HG2      VAL 120  -4.494   6.871  -2.488
  985   2HG2  VAL 120          2HG2      VAL 120  -4.499   7.151  -4.229
  986   3HG2  VAL 120          3HG2      VAL 120  -5.079   5.617  -3.582
  987    H    GLU 121           H        GLU 121  -7.803   9.424  -4.624
  988    HA   GLU 121           HA       GLU 121 -10.496   9.167  -3.598
  989   1HB   GLU 121          1HB       GLU 121  -8.814  11.401  -4.685
  990   2HB   GLU 121          2HB       GLU 121 -10.559  11.652  -4.621
  991   1HG   GLU 121          1HG       GLU 121  -8.956  10.687  -2.240
  992   2HG   GLU 121          2HG       GLU 121  -9.279  12.393  -2.551
  993    H    ASP 122           H        ASP 122  -9.127   9.350  -6.847
  994    HA   ASP 122           HA       ASP 122 -11.645   9.784  -8.172
  995   1HB   ASP 122          1HB       ASP 122  -9.520  10.199  -9.322
  996   2HB   ASP 122          2HB       ASP 122  -9.101   8.489  -9.201
  997    H    LYS 123           H        LYS 123 -10.021   6.893  -6.947
  998    HA   LYS 123           HA       LYS 123 -11.824   5.096  -8.379
  999   1HB   LYS 123          1HB       LYS 123  -9.375   4.860  -6.878
 1000   2HB   LYS 123          2HB       LYS 123 -10.541   3.752  -6.175
 1001   1HG   LYS 123          1HG       LYS 123 -10.009   3.883  -9.156
 1002   2HG   LYS 123          2HG       LYS 123  -9.117   2.817  -8.071
 1003   1HD   LYS 123          1HD       LYS 123 -11.037   1.560  -7.516
 1004   2HD   LYS 123          2HD       LYS 123 -12.138   2.807  -8.098
 1005   1HE   LYS 123          1HE       LYS 123 -11.462   2.384 -10.404
 1006   2HE   LYS 123          2HE       LYS 123 -10.262   1.209  -9.864
 1007   1HZ   LYS 123          1HZ       LYS 123 -12.277   0.092  -8.747
 1008   2HZ   LYS 123          2HZ       LYS 123 -12.051  -0.107 -10.419
 1009   3HZ   LYS 123          3HZ       LYS 123 -13.199   1.004  -9.840
 1010    H    ILE 124           H        ILE 124 -11.756   6.587  -5.151
 1011    HA   ILE 124           HA       ILE 124 -13.853   4.795  -4.191
 1012    HB   ILE 124           HB       ILE 124 -12.725   7.381  -3.059
 1013   1HG1  ILE 124          1HG1      ILE 124 -12.509   4.513  -2.101
 1014   2HG1  ILE 124          2HG1      ILE 124 -11.286   5.300  -3.098
 1015   1HG2  ILE 124          1HG2      ILE 124 -14.830   5.487  -1.982
 1016   2HG2  ILE 124          2HG2      ILE 124 -14.996   7.219  -2.270
 1017   3HG2  ILE 124          3HG2      ILE 124 -13.963   6.636  -0.966
 1018   1HD1  ILE 124          1HD1      ILE 124 -12.209   6.292  -0.381
 1019   2HD1  ILE 124          2HD1      ILE 124 -10.928   6.999  -1.366
 1020   3HD1  ILE 124          3HD1      ILE 124 -10.722   5.390  -0.671
 1021    H    GLN 125           H        GLN 125 -13.668   7.797  -5.910
 1022    HA   GLN 125           HA       GLN 125 -16.528   8.488  -5.526
 1023   1HB   GLN 125          1HB       GLN 125 -14.117   9.714  -6.798
 1024   2HB   GLN 125          2HB       GLN 125 -15.682  10.138  -7.489
 1025   1HG   GLN 125          1HG       GLN 125 -15.117  10.312  -4.521
 1026   2HG   GLN 125          2HG       GLN 125 -14.844  11.662  -5.623
 1027   1HE2  GLN 125          1HE2      GLN 125 -16.950  11.866  -7.234
 1028   2HE2  GLN 125          2HE2      GLN 125 -18.428  11.908  -6.399
 1029    H    LYS 126           H        LYS 126 -14.390   7.425  -8.184
 1030    HA   LYS 126           HA       LYS 126 -16.504   7.276 -10.107
 1031   1HB   LYS 126          1HB       LYS 126 -13.764   6.026 -10.081
 1032   2HB   LYS 126          2HB       LYS 126 -14.843   6.029 -11.473
 1033   1HG   LYS 126          1HG       LYS 126 -14.224   8.642 -10.103
 1034   2HG   LYS 126          2HG       LYS 126 -13.035   7.945 -11.198
 1035   1HD   LYS 126          1HD       LYS 126 -14.588   7.968 -13.037
 1036   2HD   LYS 126          2HD       LYS 126 -15.930   8.397 -11.981
 1037   1HE   LYS 126          1HE       LYS 126 -15.153  10.391 -13.154
 1038   2HE   LYS 126          2HE       LYS 126 -14.783  10.536 -11.436
 1039   1HZ   LYS 126          1HZ       LYS 126 -12.541   9.620 -11.986
 1040   2HZ   LYS 126          2HZ       LYS 126 -12.855  11.165 -12.620
 1041   3HZ   LYS 126          3HZ       LYS 126 -12.929   9.798 -13.627
 1042    H    GLU 127           H        GLU 127 -15.402   4.990  -7.673
 1043    HA   GLU 127           HA       GLU 127 -16.293   2.677  -9.130
 1044   1HB   GLU 127          1HB       GLU 127 -15.985   1.422  -7.023
 1045   2HB   GLU 127          2HB       GLU 127 -14.616   2.496  -7.302
 1046   1HG   GLU 127          1HG       GLU 127 -15.708   4.187  -5.810
 1047   2HG   GLU 127          2HG       GLU 127 -16.962   3.001  -5.448
 1048    H    THR 128           H        THR 128 -17.882   5.149  -7.521
 1049    HA   THR 128           HA       THR 128 -20.074   4.031  -6.206
 1050    HB   THR 128           HB       THR 128 -20.175   6.422  -8.065
 1051    HG1  THR 128           HG1      THR 128 -18.746   5.972  -5.855
 1052   1HG2  THR 128          1HG2      THR 128 -21.890   7.187  -6.401
 1053   2HG2  THR 128          2HG2      THR 128 -21.800   5.595  -5.648
 1054   3HG2  THR 128          3HG2      THR 128 -22.376   5.755  -7.307
 1055    H    LEU 129           H        LEU 129 -20.397   2.024  -7.480
 1056    HA   LEU 129           HA       LEU 129 -22.214   2.449  -9.836
 1057   1HB   LEU 129          1HB       LEU 129 -19.876   1.281 -10.155
 1058   2HB   LEU 129          2HB       LEU 129 -20.645  -0.089  -9.359
 1059    HG   LEU 129           HG       LEU 129 -22.574   0.368 -11.147
 1060   1HD1  LEU 129          1HD1      LEU 129 -20.098   1.417 -12.555
 1061   2HD1  LEU 129          2HD1      LEU 129 -21.457   2.415 -12.043
 1062   3HD1  LEU 129          3HD1      LEU 129 -21.688   1.179 -13.278
 1063   1HD2  LEU 129          1HD2      LEU 129 -21.321  -1.723 -11.019
 1064   2HD2  LEU 129          2HD2      LEU 129 -19.922  -0.967 -11.781
 1065   3HD2  LEU 129          3HD2      LEU 129 -21.406  -1.207 -12.703
 1066    H    LYS 130           H        LYS 130 -22.089   1.577  -6.641
 1067    HA   LYS 130           HA       LYS 130 -23.890  -0.701  -6.682
 1068   1HB   LYS 130          1HB       LYS 130 -24.180  -0.148  -4.239
 1069   2HB   LYS 130          2HB       LYS 130 -22.501  -0.375  -4.729
 1070   1HG   LYS 130          1HG       LYS 130 -22.204   2.058  -4.907
 1071   2HG   LYS 130          2HG       LYS 130 -23.894   2.307  -4.465
 1072   1HD   LYS 130          1HD       LYS 130 -23.528   1.340  -2.274
 1073   2HD   LYS 130          2HD       LYS 130 -21.885   0.869  -2.710
 1074   1HE   LYS 130          1HE       LYS 130 -22.907   3.721  -2.569
 1075   2HE   LYS 130          2HE       LYS 130 -21.896   2.939  -1.354
 1076   1HZ   LYS 130          1HZ       LYS 130 -21.196   3.560  -4.165
 1077   2HZ   LYS 130          2HZ       LYS 130 -20.266   2.527  -3.188
 1078   3HZ   LYS 130          3HZ       LYS 130 -20.465   4.158  -2.757
 1079    H    GLY 131           H        GLY 131 -26.083  -0.374  -5.387
 1080   1HA   GLY 131          1HA       GLY 131 -27.711   1.382  -7.002
 1081   2HA   GLY 131          2HA       GLY 131 -28.275   0.447  -5.618
 1082    H    VAL 132           H        VAL 132 -28.205   3.489  -6.638
 1083    HA   VAL 132           HA       VAL 132 -26.996   5.054  -4.620
 1084    HB   VAL 132           HB       VAL 132 -28.007   5.954  -6.715
 1085   1HG1  VAL 132          1HG1      VAL 132 -30.382   6.175  -6.952
 1086   2HG1  VAL 132          2HG1      VAL 132 -30.661   5.632  -5.297
 1087   3HG1  VAL 132          3HG1      VAL 132 -30.076   4.495  -6.511
 1088   1HG2  VAL 132          1HG2      VAL 132 -29.386   7.273  -4.371
 1089   2HG2  VAL 132          2HG2      VAL 132 -28.646   8.025  -5.781
 1090   3HG2  VAL 132          3HG2      VAL 132 -27.629   7.319  -4.527
 1091    H    VAL 133           H        VAL 133 -28.369   6.351  -2.946
 1092    HA   VAL 133           HA       VAL 133 -29.248   4.701  -0.890
 1093    HB   VAL 133           HB       VAL 133 -30.387   7.442  -1.509
 1094   1HG1  VAL 133          1HG1      VAL 133 -30.098   5.826   1.040
 1095   2HG1  VAL 133          2HG1      VAL 133 -31.601   6.335   0.271
 1096   3HG1  VAL 133          3HG1      VAL 133 -30.536   7.534   1.004
 1097   1HG2  VAL 133          1HG2      VAL 133 -28.515   8.270  -0.103
 1098   2HG2  VAL 133          2HG2      VAL 133 -27.927   7.466  -1.558
 1099   3HG2  VAL 133          3HG2      VAL 133 -27.876   6.628  -0.007
 1100    H    VAL 134           H        VAL 134 -31.655   6.651  -2.678
 1101    HA   VAL 134           HA       VAL 134 -33.824   4.922  -1.984
 1102    HB   VAL 134           HB       VAL 134 -35.062   6.133  -3.787
 1103   1HG1  VAL 134          1HG1      VAL 134 -34.823   8.380  -2.776
 1104   2HG1  VAL 134          2HG1      VAL 134 -33.322   7.867  -2.005
 1105   3HG1  VAL 134          3HG1      VAL 134 -34.851   7.122  -1.541
 1106   1HG2  VAL 134          1HG2      VAL 134 -33.820   7.958  -4.968
 1107   2HG2  VAL 134          2HG2      VAL 134 -33.256   6.348  -5.414
 1108   3HG2  VAL 134          3HG2      VAL 134 -32.319   7.331  -4.289
 1109    H    ALA 135           H        ALA 135 -35.090   3.582  -3.536
 1110    HA   ALA 135           HA       ALA 135 -33.528   2.507  -5.833
 1111   1HB   ALA 135          1HB       ALA 135 -33.973   0.183  -5.073
 1112   2HB   ALA 135          2HB       ALA 135 -34.652   0.819  -3.574
 1113   3HB   ALA 135          3HB       ALA 135 -32.943   1.058  -3.940
 1114    H    GLY 136           H        GLY 136 -36.378   1.159  -4.199
 1115   1HA   GLY 136          1HA       GLY 136 -38.588   0.918  -4.955
 1116   2HA   GLY 136          2HA       GLY 136 -38.327   2.372  -5.921
 1117    H    GLY 137           H        GLY 137 -38.662  -1.020  -6.033
 1118   1HA   GLY 137          1HA       GLY 137 -39.042  -2.275  -8.037
 1119   2HA   GLY 137          2HA       GLY 137 -38.304  -0.975  -8.973
 1120    H    VAL 138           H        VAL 138 -35.915  -0.755  -8.800
 1121    HA   VAL 138           HA       VAL 138 -34.593  -3.274  -9.119
 1122    HB   VAL 138           HB       VAL 138 -33.773  -1.182 -10.151
 1123   1HG1  VAL 138          1HG1      VAL 138 -32.755   0.556  -8.837
 1124   2HG1  VAL 138          2HG1      VAL 138 -32.878  -0.405  -7.364
 1125   3HG1  VAL 138          3HG1      VAL 138 -34.335   0.234  -8.124
 1126   1HG2  VAL 138          1HG2      VAL 138 -31.734  -2.264  -8.186
 1127   2HG2  VAL 138          2HG2      VAL 138 -31.423  -1.576  -9.780
 1128   3HG2  VAL 138          3HG2      VAL 138 -32.238  -3.133  -9.635
 1129    H    HIS 139           H        HIS 139 -33.259  -4.427  -7.694
 1130    HA   HIS 139           HA       HIS 139 -32.494  -3.450  -5.091
 1131   1HB   HIS 139          1HB       HIS 139 -34.868  -3.716  -4.586
 1132   2HB   HIS 139          2HB       HIS 139 -34.849  -5.360  -5.224
 1133    HD1  HIS 139           HD1      HIS 139 -32.041  -4.036  -3.097
 1134    HD2  HIS 139           HD2      HIS 139 -35.329  -6.568  -2.700
 1135    HE1  HIS 139           HE1      HIS 139 -31.777  -5.208  -0.868
 1136    H    HIS 140           H        HIS 140 -30.923  -4.805  -4.224
 1137    HA   HIS 140           HA       HIS 140 -29.924  -6.938  -5.920
 1138   1HB   HIS 140          1HB       HIS 140 -29.127  -6.191  -3.089
 1139   2HB   HIS 140          2HB       HIS 140 -28.202  -7.208  -4.193
 1140    HD1  HIS 140           HD1      HIS 140 -27.668  -4.133  -2.955
 1141    HD2  HIS 140           HD2      HIS 140 -28.380  -5.307  -6.892
 1142    HE1  HIS 140           HE1      HIS 140 -26.726  -2.303  -4.430
 1143    H    HIS 141           H        HIS 141 -31.884  -8.306  -5.900
 1144    HA   HIS 141           HA       HIS 141 -31.703 -10.368  -3.848
 1145   1HB   HIS 141          1HB       HIS 141 -33.117  -8.649  -2.719
 1146   2HB   HIS 141          2HB       HIS 141 -34.267  -8.760  -4.051
 1147    HD1  HIS 141           HD1      HIS 141 -32.541 -11.226  -1.689
 1148    HD2  HIS 141           HD2      HIS 141 -36.244 -10.591  -3.495
 1149    HE1  HIS 141           HE1      HIS 141 -34.066 -13.072  -0.864
 1150    H    HIS 142           H        HIS 142 -31.223 -11.354  -6.019
 1151    HA   HIS 142           HA       HIS 142 -33.641 -12.621  -7.076
 1152   1HB   HIS 142          1HB       HIS 142 -33.096 -11.940  -9.452
 1153   2HB   HIS 142          2HB       HIS 142 -33.705 -10.630  -8.440
 1154    HD1  HIS 142           HD1      HIS 142 -30.232 -12.106  -9.083
 1155    HD2  HIS 142           HD2      HIS 142 -32.133  -8.405  -8.814
 1156    HE1  HIS 142           HE1      HIS 142 -28.445 -10.353  -9.466
 1157    H    HIS 143           H        HIS 143 -32.930 -14.170  -8.943
 1158    HA   HIS 143           HA       HIS 143 -30.857 -15.864  -7.960
 1159   1HB   HIS 143          1HB       HIS 143 -32.762 -16.549  -9.478
 1160   2HB   HIS 143          2HB       HIS 143 -31.893 -15.779 -10.806
 1161    HD1  HIS 143           HD1      HIS 143 -29.971 -17.557  -8.135
 1162    HD2  HIS 143           HD2      HIS 143 -31.321 -18.322 -12.004
 1163    HE1  HIS 143           HE1      HIS 143 -28.783 -19.656  -8.906
 1164    H    HIS 144           H        HIS 144 -28.917 -16.503  -9.406
 1165    HA   HIS 144           HA       HIS 144 -27.801 -14.477 -11.154
 1166   1HB   HIS 144          1HB       HIS 144 -25.872 -13.900  -9.668
 1167   2HB   HIS 144          2HB       HIS 144 -27.414 -13.306  -9.050
 1168    HD1  HIS 144           HD1      HIS 144 -24.930 -16.125  -8.527
 1169    HD2  HIS 144           HD2      HIS 144 -28.156 -14.359  -6.565
 1170    HE1  HIS 144           HE1      HIS 144 -25.011 -17.153  -6.214
  Start of MODEL   20
    1   1H    MET   1          1H        MET   1  11.298  13.605  -9.565
    2   2H    MET   1          2H        MET   1  10.721  14.035 -11.104
    3   3H    MET   1          3H        MET   1  11.539  15.179 -10.150
    4    HA   MET   1           HA       MET   1  12.907  12.686 -10.886
    5   1HB   MET   1          1HB       MET   1  13.790  14.145 -12.882
    6   2HB   MET   1          2HB       MET   1  12.250  13.304 -13.053
    7   1HG   MET   1          1HG       MET   1  11.001  15.288 -12.606
    8   2HG   MET   1          2HG       MET   1  12.433  16.146 -12.039
    9   1HE   MET   1          1HE       MET   1  13.002  18.117 -13.508
   10   2HE   MET   1          2HE       MET   1  11.252  17.927 -13.586
   11   3HE   MET   1          3HE       MET   1  12.158  18.295 -15.052
   12    H    THR   2           H        THR   2  14.190  15.703 -11.873
   13    HA   THR   2           HA       THR   2  16.109  16.832 -11.111
   14    HB   THR   2           HB       THR   2  15.918  17.645  -8.772
   15    HG1  THR   2           HG1      THR   2  13.571  16.745  -8.098
   16   1HG2  THR   2          1HG2      THR   2  13.325  17.637 -10.340
   17   2HG2  THR   2          2HG2      THR   2  14.653  18.781 -10.535
   18   3HG2  THR   2          3HG2      THR   2  13.720  18.761  -9.039
   19    H    LYS   3           H        LYS   3  17.699  16.720  -8.951
   20    HA   LYS   3           HA       LYS   3  18.593  13.856  -8.856
   21   1HB   LYS   3          1HB       LYS   3  20.188  16.403  -8.427
   22   2HB   LYS   3          2HB       LYS   3  20.834  14.761  -8.417
   23   1HG   LYS   3          1HG       LYS   3  20.002  14.479 -10.766
   24   2HG   LYS   3          2HG       LYS   3  19.540  16.181 -10.761
   25   1HD   LYS   3          1HD       LYS   3  21.896  16.798 -10.264
   26   2HD   LYS   3          2HD       LYS   3  22.341  15.093 -10.356
   27   1HE   LYS   3          1HE       LYS   3  22.814  16.155 -12.500
   28   2HE   LYS   3          2HE       LYS   3  21.468  15.032 -12.695
   29   1HZ   LYS   3          1HZ       LYS   3  21.512  17.766 -13.235
   30   2HZ   LYS   3          2HZ       LYS   3  20.464  17.536 -11.918
   31   3HZ   LYS   3          3HZ       LYS   3  20.202  16.697 -13.372
   32    H    VAL   4           H        VAL   4  17.080  13.492  -7.055
   33    HA   VAL   4           HA       VAL   4  18.370  13.951  -4.486
   34    HB   VAL   4           HB       VAL   4  17.135  16.105  -4.862
   35   1HG1  VAL   4          1HG1      VAL   4  15.258  14.933  -6.145
   36   2HG1  VAL   4          2HG1      VAL   4  14.752  16.147  -4.971
   37   3HG1  VAL   4          3HG1      VAL   4  14.631  14.433  -4.574
   38   1HG2  VAL   4          1HG2      VAL   4  16.163  16.170  -2.654
   39   2HG2  VAL   4          2HG2      VAL   4  17.551  15.085  -2.582
   40   3HG2  VAL   4          3HG2      VAL   4  15.918  14.424  -2.652
   41    H    ASP   5           H        ASP   5  17.247  12.726  -2.762
   42    HA   ASP   5           HA       ASP   5  16.418  10.165  -3.529
   43   1HB   ASP   5          1HB       ASP   5  15.623  11.702  -1.038
   44   2HB   ASP   5          2HB       ASP   5  15.469   9.957  -1.243
   45    H    PHE   6           H        PHE   6  14.876  10.321  -5.250
   46    HA   PHE   6           HA       PHE   6  12.261  11.594  -4.656
   47   1HB   PHE   6          1HB       PHE   6  11.728  11.037  -7.003
   48   2HB   PHE   6          2HB       PHE   6  13.248  11.924  -6.892
   49    HD1  PHE   6           HD1      PHE   6  15.367  10.867  -7.396
   50    HD2  PHE   6           HD2      PHE   6  11.715   8.606  -7.450
   51    HE1  PHE   6           HE1      PHE   6  16.538   9.004  -8.539
   52    HE2  PHE   6           HE2      PHE   6  12.887   6.742  -8.593
   53    HZ   PHE   6           HZ       PHE   6  15.298   6.941  -9.138
   54    H    TRP   7           H        TRP   7  10.272  10.341  -4.800
   55    HA   TRP   7           HA       TRP   7  10.603   7.637  -3.703
   56   1HB   TRP   7          1HB       TRP   7   8.236   9.467  -4.121
   57   2HB   TRP   7          2HB       TRP   7   8.036   7.803  -3.574
   58    HD1  TRP   7           HD1      TRP   7   9.560   7.164  -1.309
   59    HE1  TRP   7           HE1      TRP   7   9.944   8.603   0.795
   60    HE3  TRP   7           HE3      TRP   7   8.391  11.780  -3.165
   61    HZ2  TRP   7           HZ2      TRP   7   9.779  11.346   1.588
   62    HZ3  TRP   7           HZ3      TRP   7   8.515  13.785  -1.713
   63    HH2  TRP   7           HH2      TRP   7   9.206  13.574   0.659
   64    HA   PRO   8           HA       PRO   8   9.941   5.503  -7.546
   65   1HB   PRO   8          1HB       PRO   8   8.126   3.506  -6.515
   66   2HB   PRO   8          2HB       PRO   8   9.863   3.339  -6.806
   67   1HG   PRO   8          1HG       PRO   8   8.479   3.613  -4.247
   68   2HG   PRO   8          2HG       PRO   8  10.189   3.265  -4.539
   69   1HD   PRO   8          1HD       PRO   8   9.099   5.723  -3.569
   70   2HD   PRO   8          2HD       PRO   8  10.776   5.423  -4.073
   71    H    THR   9           H        THR   9   8.173   4.986  -9.107
   72    HA   THR   9           HA       THR   9   5.925   6.879  -8.818
   73    HB   THR   9           HB       THR   9   5.479   5.767 -11.231
   74    HG1  THR   9           HG1      THR   9   7.108   4.653 -11.953
   75   1HG2  THR   9          1HG2      THR   9   7.099   7.416 -12.192
   76   2HG2  THR   9          2HG2      THR   9   7.711   7.699 -10.563
   77   3HG2  THR   9          3HG2      THR   9   6.040   8.100 -10.960
   78    H    LEU  10           H        LEU  10   3.686   6.162  -9.160
   79    HA   LEU  10           HA       LEU  10   3.097   3.720  -7.721
   80   1HB   LEU  10          1HB       LEU  10   1.518   5.556  -7.564
   81   2HB   LEU  10          2HB       LEU  10   1.328   5.604  -9.315
   82    HG   LEU  10           HG       LEU  10   0.260   3.411  -9.314
   83   1HD1  LEU  10          1HD1      LEU  10   1.126   3.413  -6.430
   84   2HD1  LEU  10          2HD1      LEU  10   1.319   2.147  -7.630
   85   3HD1  LEU  10          3HD1      LEU  10  -0.262   2.450  -6.926
   86   1HD2  LEU  10          1HD2      LEU  10  -1.020   5.558  -8.632
   87   2HD2  LEU  10          2HD2      LEU  10  -0.991   4.890  -6.998
   88   3HD2  LEU  10          3HD2      LEU  10  -1.783   4.004  -8.300
   89    H    LYS  11           H        LYS  11   3.433   4.578 -11.160
   90    HA   LYS  11           HA       LYS  11   2.054   2.341 -12.223
   91   1HB   LYS  11          1HB       LYS  11   2.702   4.145 -13.684
   92   2HB   LYS  11          2HB       LYS  11   4.397   3.979 -13.231
   93   1HG   LYS  11          1HG       LYS  11   4.606   1.899 -14.378
   94   2HG   LYS  11          2HG       LYS  11   2.859   1.733 -14.548
   95   1HD   LYS  11          1HD       LYS  11   2.762   3.568 -16.112
   96   2HD   LYS  11          2HD       LYS  11   4.453   3.975 -15.816
   97   1HE   LYS  11          1HE       LYS  11   5.210   1.940 -16.846
   98   2HE   LYS  11          2HE       LYS  11   3.569   1.297 -16.918
   99   1HZ   LYS  11          1HZ       LYS  11   4.638   2.410 -18.995
  100   2HZ   LYS  11          2HZ       LYS  11   4.160   3.853 -18.236
  101   3HZ   LYS  11          3HZ       LYS  11   3.002   2.676 -18.634
  102    H    ASP  12           H        ASP  12   5.278   2.719 -10.840
  103    HA   ASP  12           HA       ASP  12   6.458   0.408 -11.859
  104   1HB   ASP  12          1HB       ASP  12   6.796   1.693  -9.138
  105   2HB   ASP  12          2HB       ASP  12   7.848   0.413  -9.746
  106    H    ALA  13           H        ALA  13   3.946   0.799  -9.470
  107    HA   ALA  13           HA       ALA  13   4.193  -1.664  -8.049
  108   1HB   ALA  13          1HB       ALA  13   2.741   0.218  -7.339
  109   2HB   ALA  13          2HB       ALA  13   1.854  -1.304  -7.412
  110   3HB   ALA  13          3HB       ALA  13   1.670  -0.113  -8.700
  111    H    TYR  14           H        TYR  14   2.654  -0.899 -11.144
  112    HA   TYR  14           HA       TYR  14   1.421  -3.543 -11.367
  113   1HB   TYR  14          1HB       TYR  14   1.808  -1.278 -13.340
  114   2HB   TYR  14          2HB       TYR  14   0.978  -2.781 -13.739
  115    HD1  TYR  14           HD1      TYR  14   0.757   0.411 -11.998
  116    HD2  TYR  14           HD2      TYR  14  -1.117  -3.417 -12.520
  117    HE1  TYR  14           HE1      TYR  14  -1.333   1.301 -11.003
  118    HE2  TYR  14           HE2      TYR  14  -3.208  -2.528 -11.522
  119    HH   TYR  14           HH       TYR  14  -3.369   0.254  -9.763
  120    H    GLU  15           H        GLU  15   4.448  -3.156 -11.075
  121    HA   GLU  15           HA       GLU  15   5.344  -4.597 -13.551
  122   1HB   GLU  15          1HB       GLU  15   6.442  -2.397 -12.914
  123   2HB   GLU  15          2HB       GLU  15   7.092  -3.232 -11.503
  124   1HG   GLU  15          1HG       GLU  15   8.774  -3.355 -13.214
  125   2HG   GLU  15          2HG       GLU  15   8.047  -4.958 -13.102
  126    HA   PRO  16           HA       PRO  16   5.254  -7.796 -10.278
  127   1HB   PRO  16          1HB       PRO  16   5.713  -9.846 -12.286
  128   2HB   PRO  16          2HB       PRO  16   4.239  -9.529 -11.358
  129   1HG   PRO  16          1HG       PRO  16   4.666  -8.995 -14.146
  130   2HG   PRO  16          2HG       PRO  16   3.247  -8.563 -13.182
  131   1HD   PRO  16          1HD       PRO  16   5.361  -6.807 -14.178
  132   2HD   PRO  16          2HD       PRO  16   3.842  -6.358 -13.371
  133    H    LEU  17           H        LEU  17   6.806  -9.077  -9.362
  134    HA   LEU  17           HA       LEU  17   9.712  -8.720 -10.161
  135   1HB   LEU  17          1HB       LEU  17   8.172  -8.944  -7.616
  136   2HB   LEU  17          2HB       LEU  17   9.811  -9.590  -7.673
  137    HG   LEU  17           HG       LEU  17   9.071  -6.771  -8.534
  138   1HD1  LEU  17          1HD1      LEU  17  10.284  -7.740  -5.932
  139   2HD1  LEU  17          2HD1      LEU  17   8.661  -7.086  -6.138
  140   3HD1  LEU  17          3HD1      LEU  17  10.064  -6.052  -6.395
  141   1HD2  LEU  17          1HD2      LEU  17  11.744  -6.724  -7.898
  142   2HD2  LEU  17          2HD2      LEU  17  11.132  -6.992  -9.524
  143   3HD2  LEU  17          3HD2      LEU  17  11.592  -8.364  -8.526
  144    H    TYR  18           H        TYR  18  11.089 -10.494  -9.941
  145    HA   TYR  18           HA       TYR  18   9.874 -13.036 -10.770
  146   1HB   TYR  18          1HB       TYR  18  12.825 -12.824 -10.280
  147   2HB   TYR  18          2HB       TYR  18  11.971 -13.538 -11.645
  148    HD1  TYR  18           HD1      TYR  18  14.250 -11.150 -11.104
  149    HD2  TYR  18           HD2      TYR  18  10.247 -11.450 -12.635
  150    HE1  TYR  18           HE1      TYR  18  14.603  -9.087 -12.431
  151    HE2  TYR  18           HE2      TYR  18  10.601  -9.386 -13.963
  152    HH   TYR  18           HH       TYR  18  12.663  -7.200 -13.452
  153    HA   PRO  19           HA       PRO  19   9.974 -14.990  -6.802
  154   1HB   PRO  19          1HB       PRO  19  11.346 -17.420  -7.573
  155   2HB   PRO  19          2HB       PRO  19   9.609 -17.184  -7.341
  156   1HG   PRO  19          1HG       PRO  19  11.044 -17.493  -9.848
  157   2HG   PRO  19          2HG       PRO  19   9.298 -17.334  -9.604
  158   1HD   PRO  19          1HD       PRO  19  11.084 -15.365 -10.690
  159   2HD   PRO  19          2HD       PRO  19   9.352 -15.179 -10.358
  160    H    GLN  20           H        GLN  20  12.936 -14.730  -8.647
  161    HA   GLN  20           HA       GLN  20  14.679 -15.405  -6.413
  162   1HB   GLN  20          1HB       GLN  20  15.391 -13.867  -8.932
  163   2HB   GLN  20          2HB       GLN  20  16.510 -14.706  -7.857
  164   1HG   GLN  20          1HG       GLN  20  14.299 -16.036  -9.449
  165   2HG   GLN  20          2HG       GLN  20  16.008 -16.041  -9.883
  166   1HE2  GLN  20          1HE2      GLN  20  13.618 -17.414  -7.691
  167   2HE2  GLN  20          2HE2      GLN  20  14.659 -18.541  -6.965
  168    H    GLN  21           H        GLN  21  13.634 -12.366  -7.947
  169    HA   GLN  21           HA       GLN  21  15.172 -10.591  -6.348
  170   1HB   GLN  21          1HB       GLN  21  12.519 -10.333  -7.757
  171   2HB   GLN  21          2HB       GLN  21  13.195  -8.985  -6.842
  172   1HG   GLN  21          1HG       GLN  21  14.820 -10.431  -8.942
  173   2HG   GLN  21          2HG       GLN  21  13.740  -9.104  -9.370
  174   1HE2  GLN  21          1HE2      GLN  21  15.938  -8.076 -10.002
  175   2HE2  GLN  21          2HE2      GLN  21  16.782  -7.248  -8.783
  176    H    LEU  22           H        LEU  22  12.012 -12.098  -5.755
  177    HA   LEU  22           HA       LEU  22  11.507 -10.633  -3.319
  178   1HB   LEU  22          1HB       LEU  22   9.733 -11.751  -4.675
  179   2HB   LEU  22          2HB       LEU  22  10.393 -13.312  -4.197
  180    HG   LEU  22           HG       LEU  22  10.008 -12.684  -1.798
  181   1HD1  LEU  22          1HD1      LEU  22   8.927 -10.204  -3.126
  182   2HD1  LEU  22          2HD1      LEU  22   9.904 -10.352  -1.666
  183   3HD1  LEU  22          3HD1      LEU  22   8.193 -10.767  -1.624
  184   1HD2  LEU  22          1HD2      LEU  22   7.615 -12.637  -3.659
  185   2HD2  LEU  22          2HD2      LEU  22   7.536 -12.976  -1.930
  186   3HD2  LEU  22          3HD2      LEU  22   8.402 -14.073  -3.006
  187    H    GLU  23           H        GLU  23  13.057 -13.765  -4.036
  188    HA   GLU  23           HA       GLU  23  13.276 -14.418  -1.219
  189   1HB   GLU  23          1HB       GLU  23  14.611 -15.579  -3.687
  190   2HB   GLU  23          2HB       GLU  23  14.888 -16.211  -2.064
  191   1HG   GLU  23          1HG       GLU  23  12.573 -16.798  -1.808
  192   2HG   GLU  23          2HG       GLU  23  12.130 -15.930  -3.279
  193    H    ILE  24           H        ILE  24  15.246 -12.711  -3.561
  194    HA   ILE  24           HA       ILE  24  17.739 -12.772  -2.185
  195    HB   ILE  24           HB       ILE  24  16.422 -10.857  -4.115
  196   1HG1  ILE  24          1HG1      ILE  24  19.040 -12.347  -4.398
  197   2HG1  ILE  24          2HG1      ILE  24  17.498 -13.134  -4.728
  198   1HG2  ILE  24          1HG2      ILE  24  18.730  -9.727  -4.207
  199   2HG2  ILE  24          2HG2      ILE  24  19.023 -10.465  -2.632
  200   3HG2  ILE  24          3HG2      ILE  24  17.696  -9.323  -2.837
  201   1HD1  ILE  24          1HD1      ILE  24  18.865 -11.857  -6.644
  202   2HD1  ILE  24          2HD1      ILE  24  17.975 -10.472  -6.015
  203   3HD1  ILE  24          3HD1      ILE  24  17.104 -11.882  -6.623
  204    H    LEU  25           H        LEU  25  15.174 -10.276  -2.106
  205    HA   LEU  25           HA       LEU  25  16.263  -8.691  -0.043
  206   1HB   LEU  25          1HB       LEU  25  13.362  -9.297  -0.675
  207   2HB   LEU  25          2HB       LEU  25  13.869  -8.051   0.461
  208    HG   LEU  25           HG       LEU  25  14.802  -8.151  -2.423
  209   1HD1  LEU  25          1HD1      LEU  25  13.123  -6.333  -2.798
  210   2HD1  LEU  25          2HD1      LEU  25  12.484  -6.640  -1.183
  211   3HD1  LEU  25          3HD1      LEU  25  12.385  -7.890  -2.423
  212   1HD2  LEU  25          1HD2      LEU  25  15.066  -5.595  -1.805
  213   2HD2  LEU  25          2HD2      LEU  25  16.293  -6.741  -1.282
  214   3HD2  LEU  25          3HD2      LEU  25  15.067  -6.185  -0.144
  215    H    ARG  26           H        ARG  26  14.333 -11.648   0.189
  216    HA   ARG  26           HA       ARG  26  13.989 -11.600   3.029
  217   1HB   ARG  26          1HB       ARG  26  12.770 -13.074   1.313
  218   2HB   ARG  26          2HB       ARG  26  14.195 -14.112   1.358
  219   1HG   ARG  26          1HG       ARG  26  13.934 -14.363   3.802
  220   2HG   ARG  26          2HG       ARG  26  12.504 -13.332   3.753
  221   1HD   ARG  26          1HD       ARG  26  12.844 -16.018   2.390
  222   2HD   ARG  26          2HD       ARG  26  11.784 -15.654   3.752
  223    HE   ARG  26           HE       ARG  26  10.944 -13.900   1.781
  224   1HH1  ARG  26          1HH1      ARG  26  11.489 -17.294   2.041
  225   2HH1  ARG  26          2HH1      ARG  26  10.260 -17.715   0.895
  226   1HH2  ARG  26          1HH2      ARG  26   9.333 -14.430   0.284
  227   2HH2  ARG  26          2HH2      ARG  26   9.039 -16.093  -0.099
  228    H    GLN  27           H        GLN  27  16.638 -12.618   0.948
  229    HA   GLN  27           HA       GLN  27  18.126 -14.146   2.899
  230   1HB   GLN  27          1HB       GLN  27  18.399 -13.645   0.233
  231   2HB   GLN  27          2HB       GLN  27  19.606 -12.533   0.868
  232   1HG   GLN  27          1HG       GLN  27  19.436 -15.503   1.491
  233   2HG   GLN  27          2HG       GLN  27  20.599 -14.748   0.402
  234   1HE2  GLN  27          1HE2      GLN  27  20.428 -15.962   3.458
  235   2HE2  GLN  27          2HE2      GLN  27  21.562 -14.968   4.237
  236    H    GLN  28           H        GLN  28  17.986 -10.721   1.988
  237    HA   GLN  28           HA       GLN  28  20.084  -9.852   3.767
  238   1HB   GLN  28          1HB       GLN  28  17.747  -8.300   2.606
  239   2HB   GLN  28          2HB       GLN  28  19.187  -7.592   3.339
  240   1HG   GLN  28          1HG       GLN  28  20.582  -8.734   1.614
  241   2HG   GLN  28          2HG       GLN  28  19.105  -9.322   0.850
  242   1HE2  GLN  28          1HE2      GLN  28  21.351  -6.938   0.497
  243   2HE2  GLN  28          2HE2      GLN  28  20.384  -5.717  -0.177
  244    H    VAL  29           H        VAL  29  16.643 -10.406   4.095
  245    HA   VAL  29           HA       VAL  29  16.455  -9.047   6.691
  246    HB   VAL  29           HB       VAL  29  14.596 -11.018   5.330
  247   1HG1  VAL  29          1HG1      VAL  29  12.950 -10.077   7.040
  248   2HG1  VAL  29          2HG1      VAL  29  14.353  -9.443   7.901
  249   3HG1  VAL  29          3HG1      VAL  29  14.168 -11.182   7.677
  250   1HG2  VAL  29          1HG2      VAL  29  13.222  -8.942   5.032
  251   2HG2  VAL  29          2HG2      VAL  29  14.750  -8.896   4.153
  252   3HG2  VAL  29          3HG2      VAL  29  14.573  -8.003   5.665
  253    H    VAL  30           H        VAL  30  16.604 -12.446   5.621
  254    HA   VAL  30           HA       VAL  30  16.689 -13.501   8.305
  255    HB   VAL  30           HB       VAL  30  17.587 -14.748   5.692
  256   1HG1  VAL  30          1HG1      VAL  30  18.498 -15.965   7.570
  257   2HG1  VAL  30          2HG1      VAL  30  17.121 -16.877   6.952
  258   3HG1  VAL  30          3HG1      VAL  30  16.953 -15.908   8.416
  259   1HG2  VAL  30          1HG2      VAL  30  15.373 -15.659   5.544
  260   2HG2  VAL  30          2HG2      VAL  30  15.184 -13.933   5.852
  261   3HG2  VAL  30          3HG2      VAL  30  14.964 -15.092   7.163
  262    H    SER  31           H        SER  31  19.195 -12.756   5.869
  263    HA   SER  31           HA       SER  31  21.341 -13.810   7.425
  264   1HB   SER  31          1HB       SER  31  22.837 -12.499   5.980
  265   2HB   SER  31          2HB       SER  31  21.570 -13.245   5.010
  266    HG   SER  31           HG       SER  31  20.653 -10.922   5.867
  267    H    GLU  32           H        GLU  32  19.798 -10.598   7.415
  268    HA   GLU  32           HA       GLU  32  21.733  -9.607   9.386
  269   1HB   GLU  32          1HB       GLU  32  19.117  -8.420   8.395
  270   2HB   GLU  32          2HB       GLU  32  20.273  -7.607   9.457
  271   1HG   GLU  32          1HG       GLU  32  22.007  -7.709   7.774
  272   2HG   GLU  32          2HG       GLU  32  21.001  -8.712   6.732
  273    H    GLY  33           H        GLY  33  19.146 -11.680   9.339
  274   1HA   GLY  33          1HA       GLY  33  18.455 -12.981  11.165
  275   2HA   GLY  33          2HA       GLY  33  19.156 -11.806  12.258
  276    H    GLY  34           H        GLY  34  16.544 -11.327   9.802
  277   1HA   GLY  34          1HA       GLY  34  14.589  -9.935  10.320
  278   2HA   GLY  34          2HA       GLY  34  14.153 -11.559  10.828
  279    HA   PRO  35           HA       PRO  35  13.412 -10.621  15.124
  280   1HB   PRO  35          1HB       PRO  35  15.997 -11.878  15.861
  281   2HB   PRO  35          2HB       PRO  35  14.358 -12.261  16.411
  282   1HG   PRO  35          1HG       PRO  35  15.866 -13.719  14.488
  283   2HG   PRO  35          2HG       PRO  35  14.143 -13.926  14.838
  284   1HD   PRO  35          1HD       PRO  35  15.270 -12.904  12.415
  285   2HD   PRO  35          2HD       PRO  35  13.558 -12.937  12.849
  286    H    THR  36           H        THR  36  16.553 -10.011  13.681
  287    HA   THR  36           HA       THR  36  16.770  -7.478  15.258
  288    HB   THR  36           HB       THR  36  18.139  -9.035  16.444
  289    HG1  THR  36           HG1      THR  36  19.001  -6.934  15.892
  290   1HG2  THR  36          1HG2      THR  36  19.381  -9.686  13.758
  291   2HG2  THR  36          2HG2      THR  36  18.319 -10.746  14.684
  292   3HG2  THR  36          3HG2      THR  36  19.912 -10.323  15.315
  293    H    ALA  37           H        ALA  37  16.003  -7.932  12.405
  294    HA   ALA  37           HA       ALA  37  18.459  -7.255  10.884
  295   1HB   ALA  37          1HB       ALA  37  16.895  -8.796   9.829
  296   2HB   ALA  37          2HB       ALA  37  16.911  -7.284   8.921
  297   3HB   ALA  37          3HB       ALA  37  15.576  -7.639  10.017
  298    H    THR  38           H        THR  38  18.750  -5.220   9.844
  299    HA   THR  38           HA       THR  38  17.924  -2.907  11.203
  300    HB   THR  38           HB       THR  38  18.536  -1.686   9.068
  301    HG1  THR  38           HG1      THR  38  19.384  -3.000   7.418
  302   1HG2  THR  38          1HG2      THR  38  20.429  -3.802  10.124
  303   2HG2  THR  38          2HG2      THR  38  20.240  -2.158  10.736
  304   3HG2  THR  38          3HG2      THR  38  20.920  -2.429   9.131
  305    H    ILE  39           H        ILE  39  16.517  -1.137  10.293
  306    HA   ILE  39           HA       ILE  39  13.842  -2.110   9.889
  307    HB   ILE  39           HB       ILE  39  15.040   0.653   9.546
  308   1HG1  ILE  39          1HG1      ILE  39  14.971  -0.628  11.863
  309   2HG1  ILE  39          2HG1      ILE  39  14.497   1.064  11.780
  310   1HG2  ILE  39          1HG2      ILE  39  13.032   0.702   8.297
  311   2HG2  ILE  39          2HG2      ILE  39  12.581   1.341   9.877
  312   3HG2  ILE  39          3HG2      ILE  39  12.188  -0.325   9.456
  313   1HD1  ILE  39          1HD1      ILE  39  12.200   0.560  11.920
  314   2HD1  ILE  39          2HD1      ILE  39  12.937  -0.574  13.052
  315   3HD1  ILE  39          3HD1      ILE  39  12.443  -1.122  11.452
  316    H    GLN  40           H        GLN  40  16.221  -0.638   7.687
  317    HA   GLN  40           HA       GLN  40  14.557  -0.435   5.405
  318   1HB   GLN  40          1HB       GLN  40  17.531  -1.014   5.525
  319   2HB   GLN  40          2HB       GLN  40  16.656  -0.451   4.100
  320   1HG   GLN  40          1HG       GLN  40  15.973   1.585   5.331
  321   2HG   GLN  40          2HG       GLN  40  16.881   1.030   6.737
  322   1HE2  GLN  40          1HE2      GLN  40  17.132   2.853   3.861
  323   2HE2  GLN  40          2HE2      GLN  40  18.825   2.951   3.789
  324    H    SER  41           H        SER  41  16.099  -3.239   6.829
  325    HA   SER  41           HA       SER  41  15.975  -4.932   4.509
  326   1HB   SER  41          1HB       SER  41  15.611  -6.200   7.189
  327   2HB   SER  41          2HB       SER  41  16.760  -6.586   5.910
  328    HG   SER  41           HG       SER  41  16.883  -4.663   7.943
  329    H    ARG  42           H        ARG  42  13.733  -4.531   7.263
  330    HA   ARG  42           HA       ARG  42  11.771  -6.335   6.131
  331   1HB   ARG  42          1HB       ARG  42  11.520  -4.217   8.295
  332   2HB   ARG  42          2HB       ARG  42  10.286  -5.421   7.918
  333   1HG   ARG  42          1HG       ARG  42  11.945  -7.225   8.383
  334   2HG   ARG  42          2HG       ARG  42  13.119  -5.996   8.847
  335   1HD   ARG  42          1HD       ARG  42  10.417  -6.368  10.179
  336   2HD   ARG  42          2HD       ARG  42  11.935  -7.011  10.814
  337    HE   ARG  42           HE       ARG  42  12.458  -4.313  10.485
  338   1HH1  ARG  42          1HH1      ARG  42  10.004  -6.201  12.001
  339   2HH1  ARG  42          2HH1      ARG  42   9.711  -5.051  13.263
  340   1HH2  ARG  42          1HH2      ARG  42  12.093  -2.801  12.128
  341   2HH2  ARG  42          2HH2      ARG  42  10.894  -3.127  13.335
  342    H    PHE  43           H        PHE  43  12.189  -2.795   6.159
  343    HA   PHE  43           HA       PHE  43   9.756  -2.036   4.975
  344   1HB   PHE  43          1HB       PHE  43  11.542  -0.478   5.813
  345   2HB   PHE  43          2HB       PHE  43  12.464  -0.828   4.351
  346    HD1  PHE  43           HD1      PHE  43  11.708  -0.049   2.157
  347    HD2  PHE  43           HD2      PHE  43   9.456   0.799   5.716
  348    HE1  PHE  43           HE1      PHE  43  10.387   1.646   0.918
  349    HE2  PHE  43           HE2      PHE  43   8.136   2.493   4.477
  350    HZ   PHE  43           HZ       PHE  43   8.602   2.917   2.078
  351    H    ASN  44           H        ASN  44  12.815  -2.898   3.256
  352    HA   ASN  44           HA       ASN  44  11.648  -2.657   0.648
  353   1HB   ASN  44          1HB       ASN  44  14.051  -4.227   1.627
  354   2HB   ASN  44          2HB       ASN  44  13.641  -3.999  -0.073
  355   1HD2  ASN  44          1HD2      ASN  44  15.554  -2.698  -0.508
  356   2HD2  ASN  44          2HD2      ASN  44  15.718  -1.124   0.107
  357    H    TYR  45           H        TYR  45  11.885  -5.334   2.940
  358    HA   TYR  45           HA       TYR  45  11.103  -7.414   1.141
  359   1HB   TYR  45          1HB       TYR  45  12.085  -7.842   3.353
  360   2HB   TYR  45          2HB       TYR  45  10.647  -7.186   4.129
  361    HD1  TYR  45           HD1      TYR  45   9.051  -8.738   4.849
  362    HD2  TYR  45           HD2      TYR  45  11.514  -9.695   1.459
  363    HE1  TYR  45           HE1      TYR  45   7.974 -10.964   4.694
  364    HE2  TYR  45           HE2      TYR  45  10.432 -11.920   1.305
  365    HH   TYR  45           HH       TYR  45   9.225 -13.489   2.875
  366    H    ALA  46           H        ALA  46   9.258  -5.038   2.977
  367    HA   ALA  46           HA       ALA  46   6.680  -6.286   2.512
  368   1HB   ALA  46          1HB       ALA  46   7.046  -4.672   4.353
  369   2HB   ALA  46          2HB       ALA  46   5.755  -4.135   3.278
  370   3HB   ALA  46          3HB       ALA  46   7.355  -3.402   3.169
  371    H    TRP  47           H        TRP  47   8.729  -4.048   0.769
  372    HA   TRP  47           HA       TRP  47   6.763  -3.067  -1.075
  373   1HB   TRP  47          1HB       TRP  47   8.921  -1.957  -0.823
  374   2HB   TRP  47          2HB       TRP  47   9.763  -3.408  -1.361
  375    HD1  TRP  47           HD1      TRP  47  10.356  -3.447  -3.822
  376    HE1  TRP  47           HE1      TRP  47   9.508  -2.266  -5.951
  377    HE3  TRP  47           HE3      TRP  47   6.435  -0.815  -1.873
  378    HZ2  TRP  47           HZ2      TRP  47   7.444  -0.446  -6.726
  379    HZ3  TRP  47           HZ3      TRP  47   5.047   0.633  -3.329
  380    HH2  TRP  47           HH2      TRP  47   5.546   0.821  -5.750
  381    H    GLY  48           H        GLY  48   9.069  -5.809  -1.282
  382   1HA   GLY  48          1HA       GLY  48   8.328  -6.612  -3.901
  383   2HA   GLY  48          2HA       GLY  48   9.070  -7.663  -2.698
  384    H    LEU  49           H        LEU  49   6.976  -7.450  -0.733
  385    HA   LEU  49           HA       LEU  49   5.221  -9.504  -1.686
  386   1HB   LEU  49          1HB       LEU  49   5.084  -7.667   0.716
  387   2HB   LEU  49          2HB       LEU  49   3.947  -8.984   0.448
  388    HG   LEU  49           HG       LEU  49   6.950  -9.393   0.488
  389   1HD1  LEU  49          1HD1      LEU  49   6.422 -10.339   2.848
  390   2HD1  LEU  49          2HD1      LEU  49   4.949  -9.375   2.755
  391   3HD1  LEU  49          3HD1      LEU  49   6.525  -8.591   2.670
  392   1HD2  LEU  49          1HD2      LEU  49   4.516 -11.198   0.515
  393   2HD2  LEU  49          2HD2      LEU  49   6.033 -11.757   1.215
  394   3HD2  LEU  49          3HD2      LEU  49   5.964 -11.308  -0.484
  395    H    ILE  50           H        ILE  50   4.908  -5.985  -1.466
  396    HA   ILE  50           HA       ILE  50   2.093  -5.966  -2.115
  397    HB   ILE  50           HB       ILE  50   4.229  -3.825  -2.302
  398   1HG1  ILE  50          1HG1      ILE  50   1.860  -4.086  -0.430
  399   2HG1  ILE  50          2HG1      ILE  50   3.461  -4.713  -0.041
  400   1HG2  ILE  50          1HG2      ILE  50   1.262  -3.732  -2.899
  401   2HG2  ILE  50          2HG2      ILE  50   2.591  -3.190  -3.922
  402   3HG2  ILE  50          3HG2      ILE  50   2.178  -2.288  -2.464
  403   1HD1  ILE  50          1HD1      ILE  50   4.428  -2.555  -0.013
  404   2HD1  ILE  50          2HD1      ILE  50   2.877  -2.336   0.794
  405   3HD1  ILE  50          3HD1      ILE  50   3.072  -1.840  -0.885
  406    H    LYS  51           H        LYS  51   5.064  -6.070  -4.061
  407    HA   LYS  51           HA       LYS  51   3.787  -5.304  -6.526
  408   1HB   LYS  51          1HB       LYS  51   6.330  -5.409  -5.837
  409   2HB   LYS  51          2HB       LYS  51   6.219  -7.083  -6.371
  410   1HG   LYS  51          1HG       LYS  51   6.829  -6.067  -8.372
  411   2HG   LYS  51          2HG       LYS  51   5.076  -5.991  -8.513
  412   1HD   LYS  51          1HD       LYS  51   5.535  -3.766  -8.953
  413   2HD   LYS  51          2HD       LYS  51   5.469  -3.658  -7.197
  414   1HE   LYS  51          1HE       LYS  51   7.952  -3.941  -8.915
  415   2HE   LYS  51          2HE       LYS  51   7.485  -2.544  -7.946
  416   1HZ   LYS  51          1HZ       LYS  51   9.161  -3.937  -6.855
  417   2HZ   LYS  51          2HZ       LYS  51   8.076  -5.245  -6.860
  418   3HZ   LYS  51          3HZ       LYS  51   7.725  -3.849  -5.957
  419    H    SER  52           H        SER  52   4.067  -8.293  -4.734
  420    HA   SER  52           HA       SER  52   3.700 -10.222  -6.728
  421   1HB   SER  52          1HB       SER  52   3.995 -10.898  -4.429
  422   2HB   SER  52          2HB       SER  52   2.513 -10.079  -3.950
  423    HG   SER  52           HG       SER  52   1.984 -12.201  -4.223
  424    H    THR  53           H        THR  53   1.765 -11.261  -7.514
  425    HA   THR  53           HA       THR  53  -0.376  -9.309  -8.116
  426    HB   THR  53           HB       THR  53  -1.154 -10.993  -9.728
  427    HG1  THR  53           HG1      THR  53   0.945 -12.678  -9.434
  428   1HG2  THR  53          1HG2      THR  53   0.709  -9.453 -10.323
  429   2HG2  THR  53          2HG2      THR  53   0.816 -10.996 -11.172
  430   3HG2  THR  53          3HG2      THR  53   1.860 -10.678  -9.786
  431    H    ASP  54           H        ASP  54   0.162 -11.765  -5.832
  432    HA   ASP  54           HA       ASP  54  -2.750 -12.357  -5.527
  433   1HB   ASP  54          1HB       ASP  54  -0.328 -13.422  -4.014
  434   2HB   ASP  54          2HB       ASP  54  -1.992 -13.929  -3.724
  435    H    VAL  55           H        VAL  55  -3.925 -11.939  -3.748
  436    HA   VAL  55           HA       VAL  55  -3.324  -9.385  -2.470
  437    HB   VAL  55           HB       VAL  55  -5.604 -10.237  -3.293
  438   1HG1  VAL  55          1HG1      VAL  55  -6.877 -11.659  -1.895
  439   2HG1  VAL  55          2HG1      VAL  55  -5.725 -11.525  -0.567
  440   3HG1  VAL  55          3HG1      VAL  55  -5.302 -12.444  -2.012
  441   1HG2  VAL  55          1HG2      VAL  55  -6.784  -9.124  -1.360
  442   2HG2  VAL  55          2HG2      VAL  55  -5.446  -8.191  -2.028
  443   3HG2  VAL  55          3HG2      VAL  55  -5.235  -9.077  -0.518
  444    H    ASN  56           H        ASN  56  -2.809 -12.668  -1.676
  445    HA   ASN  56           HA       ASN  56  -2.969 -12.527   1.199
  446   1HB   ASN  56          1HB       ASN  56  -2.736 -14.629  -0.243
  447   2HB   ASN  56          2HB       ASN  56  -1.022 -14.233  -0.367
  448   1HD2  ASN  56          1HD2      ASN  56  -3.519 -14.466   2.244
  449   2HD2  ASN  56          2HD2      ASN  56  -2.488 -15.230   3.355
  450    H    ASP  57           H        ASP  57  -0.329 -11.952  -1.101
  451    HA   ASP  57           HA       ASP  57   1.627 -11.336   0.937
  452   1HB   ASP  57          1HB       ASP  57   1.493 -10.888  -2.044
  453   2HB   ASP  57          2HB       ASP  57   2.883 -10.390  -1.080
  454    H    GLU  58           H        GLU  58  -0.595  -9.378  -1.037
  455    HA   GLU  58           HA       GLU  58   0.508  -6.824  -0.387
  456   1HB   GLU  58          1HB       GLU  58  -2.215  -7.778  -1.241
  457   2HB   GLU  58          2HB       GLU  58  -2.020  -6.108  -0.724
  458   1HG   GLU  58          1HG       GLU  58  -1.747  -6.261  -3.147
  459   2HG   GLU  58          2HG       GLU  58  -0.216  -5.814  -2.400
  460    H    ARG  59           H        ARG  59  -1.875  -8.851   1.298
  461    HA   ARG  59           HA       ARG  59  -2.440  -6.886   3.347
  462   1HB   ARG  59          1HB       ARG  59  -2.787  -9.902   3.366
  463   2HB   ARG  59          2HB       ARG  59  -3.478  -8.793   4.551
  464   1HG   ARG  59          1HG       ARG  59  -4.818  -7.706   2.853
  465   2HG   ARG  59          2HG       ARG  59  -4.027  -8.624   1.575
  466   1HD   ARG  59          1HD       ARG  59  -6.043  -9.796   1.901
  467   2HD   ARG  59          2HD       ARG  59  -4.893 -10.726   2.857
  468    HE   ARG  59           HE       ARG  59  -5.928  -8.837   4.630
  469   1HH1  ARG  59          1HH1      ARG  59  -7.126 -11.302   2.536
  470   2HH1  ARG  59          2HH1      ARG  59  -8.536 -11.613   3.493
  471   1HH2  ARG  59          1HH2      ARG  59  -7.764  -9.227   5.887
  472   2HH2  ARG  59          2HH2      ARG  59  -8.898 -10.438   5.388
  473    H    LEU  60           H        LEU  60   0.079  -9.260   2.863
  474    HA   LEU  60           HA       LEU  60   0.914  -9.253   5.668
  475   1HB   LEU  60          1HB       LEU  60   1.368 -11.198   4.197
  476   2HB   LEU  60          2HB       LEU  60   2.378 -10.181   3.174
  477    HG   LEU  60           HG       LEU  60   3.906  -9.772   5.066
  478   1HD1  LEU  60          1HD1      LEU  60   2.665  -9.888   7.044
  479   2HD1  LEU  60          2HD1      LEU  60   3.497 -11.441   7.077
  480   3HD1  LEU  60          3HD1      LEU  60   1.816 -11.354   6.550
  481   1HD2  LEU  60          1HD2      LEU  60   4.299 -11.701   3.577
  482   2HD2  LEU  60          2HD2      LEU  60   3.293 -12.711   4.615
  483   3HD2  LEU  60          3HD2      LEU  60   4.817 -12.066   5.223
  484    H    GLY  61           H        GLY  61   2.134  -7.830   2.621
  485   1HA   GLY  61          1HA       GLY  61   4.327  -6.429   3.767
  486   2HA   GLY  61          2HA       GLY  61   3.517  -5.973   2.269
  487    H    VAL  62           H        VAL  62   0.922  -5.465   3.340
  488    HA   VAL  62           HA       VAL  62   1.219  -2.766   4.196
  489    HB   VAL  62           HB       VAL  62  -1.030  -4.717   3.963
  490   1HG1  VAL  62          1HG1      VAL  62  -1.624  -3.958   6.142
  491   2HG1  VAL  62          2HG1      VAL  62  -2.590  -2.980   5.031
  492   3HG1  VAL  62          3HG1      VAL  62  -1.145  -2.298   5.778
  493   1HG2  VAL  62          1HG2      VAL  62  -2.035  -2.874   2.689
  494   2HG2  VAL  62          2HG2      VAL  62  -0.380  -3.146   2.145
  495   3HG2  VAL  62          3HG2      VAL  62  -0.746  -1.788   3.209
  496    H    LYS  63           H        LYS  63   0.620  -5.745   6.036
  497    HA   LYS  63           HA       LYS  63   0.342  -4.532   8.596
  498   1HB   LYS  63          1HB       LYS  63  -0.180  -6.907   8.027
  499   2HB   LYS  63          2HB       LYS  63   1.549  -7.230   7.936
  500   1HG   LYS  63          1HG       LYS  63   1.551  -6.166  10.383
  501   2HG   LYS  63          2HG       LYS  63  -0.148  -6.621  10.345
  502   1HD   LYS  63          1HD       LYS  63   0.808  -8.556  11.231
  503   2HD   LYS  63          2HD       LYS  63   0.791  -8.951   9.515
  504   1HE   LYS  63          1HE       LYS  63   2.983  -9.480  10.493
  505   2HE   LYS  63          2HE       LYS  63   3.141  -8.168   9.327
  506   1HZ   LYS  63          1HZ       LYS  63   2.539  -7.217  11.951
  507   2HZ   LYS  63          2HZ       LYS  63   3.804  -6.777  10.905
  508   3HZ   LYS  63          3HZ       LYS  63   3.971  -8.125  11.926
  509    H    ILE  64           H        ILE  64   3.260  -5.820   6.957
  510    HA   ILE  64           HA       ILE  64   5.082  -5.198   9.053
  511    HB   ILE  64           HB       ILE  64   5.404  -5.475   6.055
  512   1HG1  ILE  64          1HG1      ILE  64   6.557  -7.169   8.279
  513   2HG1  ILE  64          2HG1      ILE  64   4.930  -7.444   7.655
  514   1HG2  ILE  64          1HG2      ILE  64   7.172  -3.978   6.608
  515   2HG2  ILE  64          2HG2      ILE  64   7.908  -5.581   6.620
  516   3HG2  ILE  64          3HG2      ILE  64   7.486  -4.792   8.140
  517   1HD1  ILE  64          1HD1      ILE  64   6.749  -8.837   6.560
  518   2HD1  ILE  64          2HD1      ILE  64   7.376  -7.337   5.877
  519   3HD1  ILE  64          3HD1      ILE  64   5.758  -7.893   5.448
  520    H    LEU  65           H        LEU  65   4.147  -3.307   6.169
  521    HA   LEU  65           HA       LEU  65   5.729  -1.023   6.705
  522   1HB   LEU  65          1HB       LEU  65   3.126  -1.444   5.246
  523   2HB   LEU  65          2HB       LEU  65   3.780   0.183   5.429
  524    HG   LEU  65           HG       LEU  65   5.591  -2.004   4.409
  525   1HD1  LEU  65          1HD1      LEU  65   3.526  -0.505   2.772
  526   2HD1  LEU  65          2HD1      LEU  65   3.629  -2.251   3.004
  527   3HD1  LEU  65          3HD1      LEU  65   4.876  -1.408   2.084
  528   1HD2  LEU  65          1HD2      LEU  65   6.610  -0.110   3.208
  529   2HD2  LEU  65          2HD2      LEU  65   6.486   0.262   4.926
  530   3HD2  LEU  65          3HD2      LEU  65   5.335   0.961   3.788
  531    H    THR  66           H        THR  66   2.669  -2.068   8.139
  532    HA   THR  66           HA       THR  66   2.237   0.518   9.450
  533    HB   THR  66           HB       THR  66   0.862  -2.177   9.697
  534    HG1  THR  66           HG1      THR  66  -0.730  -0.320   8.815
  535   1HG2  THR  66          1HG2      THR  66   0.562  -1.074  11.787
  536   2HG2  THR  66          2HG2      THR  66  -0.907  -0.763  10.862
  537   3HG2  THR  66          3HG2      THR  66   0.326   0.489  11.008
  538    H    ASP  67           H        ASP  67   3.799  -2.525  10.107
  539    HA   ASP  67           HA       ASP  67   3.883  -2.190  13.009
  540   1HB   ASP  67          1HB       ASP  67   4.118  -4.424  11.934
  541   2HB   ASP  67          2HB       ASP  67   5.635  -3.894  11.205
  542    H    ILE  68           H        ILE  68   6.108  -1.621  10.295
  543    HA   ILE  68           HA       ILE  68   8.259  -0.572  11.893
  544    HB   ILE  68           HB       ILE  68   7.578  -0.096   8.970
  545   1HG1  ILE  68          1HG1      ILE  68   9.528  -2.125  10.083
  546   2HG1  ILE  68          2HG1      ILE  68   7.836  -2.530   9.807
  547   1HG2  ILE  68          1HG2      ILE  68  10.041   0.291   8.772
  548   2HG2  ILE  68          2HG2      ILE  68  10.165   0.197  10.529
  549   3HG2  ILE  68          3HG2      ILE  68   9.238   1.497   9.779
  550   1HD1  ILE  68          1HD1      ILE  68   8.073  -1.830   7.437
  551   2HD1  ILE  68          2HD1      ILE  68   9.162  -3.154   7.850
  552   3HD1  ILE  68          3HD1      ILE  68   9.784  -1.507   7.722
  553    H    TYR  69           H        TYR  69   5.359   0.756  10.513
  554    HA   TYR  69           HA       TYR  69   6.119   3.554  10.784
  555   1HB   TYR  69          1HB       TYR  69   4.350   3.067   9.237
  556   2HB   TYR  69          2HB       TYR  69   3.439   2.199  10.468
  557    HD1  TYR  69           HD1      TYR  69   4.221   5.466   9.055
  558    HD2  TYR  69           HD2      TYR  69   2.442   3.443  12.397
  559    HE1  TYR  69           HE1      TYR  69   3.067   7.562   9.714
  560    HE2  TYR  69           HE2      TYR  69   1.292   5.534  13.056
  561    HH   TYR  69           HH       TYR  69   0.784   7.624  12.436
  562    H    LYS  70           H        LYS  70   4.405   1.204  12.796
  563    HA   LYS  70           HA       LYS  70   3.706   3.116  14.859
  564   1HB   LYS  70          1HB       LYS  70   3.844   0.089  14.853
  565   2HB   LYS  70          2HB       LYS  70   3.240   1.040  16.209
  566   1HG   LYS  70          1HG       LYS  70   1.395   1.857  14.968
  567   2HG   LYS  70          2HG       LYS  70   2.117   1.390  13.429
  568   1HD   LYS  70          1HD       LYS  70   0.305  -0.164  14.088
  569   2HD   LYS  70          2HD       LYS  70   1.864  -0.983  14.002
  570   1HE   LYS  70          1HE       LYS  70   2.100  -1.003  16.373
  571   2HE   LYS  70          2HE       LYS  70   0.790   0.159  16.587
  572   1HZ   LYS  70          1HZ       LYS  70   0.623  -2.624  16.519
  573   2HZ   LYS  70          2HZ       LYS  70  -0.173  -2.041  15.136
  574   3HZ   LYS  70          3HZ       LYS  70  -0.643  -1.507  16.679
  575    H    GLU  71           H        GLU  71   6.509   1.082  14.227
  576    HA   GLU  71           HA       GLU  71   7.622   1.722  16.921
  577   1HB   GLU  71          1HB       GLU  71   7.586  -0.641  16.021
  578   2HB   GLU  71          2HB       GLU  71   8.801  -0.128  14.850
  579   1HG   GLU  71          1HG       GLU  71  10.226   0.663  16.753
  580   2HG   GLU  71          2HG       GLU  71   9.042  -0.014  17.871
  581    H    ALA  72           H        ALA  72   8.142   2.368  13.484
  582    HA   ALA  72           HA       ALA  72  10.801   3.567  14.014
  583   1HB   ALA  72          1HB       ALA  72  10.155   2.190  11.911
  584   2HB   ALA  72          2HB       ALA  72  11.088   3.667  11.682
  585   3HB   ALA  72          3HB       ALA  72   9.353   3.665  11.367
  586    H    GLU  73           H        GLU  73   9.928   5.289  15.424
  587    HA   GLU  73           HA       GLU  73   8.073   7.276  14.481
  588   1HB   GLU  73          1HB       GLU  73  10.274   7.389  16.563
  589   2HB   GLU  73          2HB       GLU  73   9.099   8.679  16.301
  590   1HG   GLU  73          1HG       GLU  73   8.262   5.824  16.841
  591   2HG   GLU  73          2HG       GLU  73   8.523   6.989  18.139
  592    H    SER  74           H        SER  74   9.480   7.045  12.229
  593    HA   SER  74           HA       SER  74  10.654   9.620  11.756
  594   1HB   SER  74          1HB       SER  74  12.605   8.893  12.915
  595   2HB   SER  74          2HB       SER  74  12.546   7.298  12.172
  596    HG   SER  74           HG       SER  74  13.497   9.708  11.193
  597    H    ARG  75           H        ARG  75  11.605   6.389  10.460
  598    HA   ARG  75           HA       ARG  75  11.429   7.052   7.742
  599   1HB   ARG  75          1HB       ARG  75  10.741   4.397   9.031
  600   2HB   ARG  75          2HB       ARG  75  11.154   4.633   7.337
  601   1HG   ARG  75          1HG       ARG  75  13.032   5.515   9.537
  602   2HG   ARG  75          2HG       ARG  75  13.029   3.850   8.967
  603   1HD   ARG  75          1HD       ARG  75  14.680   4.859   7.637
  604   2HD   ARG  75          2HD       ARG  75  13.271   4.898   6.586
  605    HE   ARG  75           HE       ARG  75  13.186   7.319   7.964
  606   1HH1  ARG  75          1HH1      ARG  75  15.447   5.581   6.028
  607   2HH1  ARG  75          2HH1      ARG  75  16.213   7.005   5.408
  608   1HH2  ARG  75          1HH2      ARG  75  14.172   9.190   7.165
  609   2HH2  ARG  75          2HH2      ARG  75  15.491   9.048   6.052
  610    H    ARG  76           H        ARG  76   8.896   7.307   9.842
  611    HA   ARG  76           HA       ARG  76   6.660   6.120   8.650
  612   1HB   ARG  76          1HB       ARG  76   6.853   8.905   9.837
  613   2HB   ARG  76          2HB       ARG  76   5.354   8.017   9.565
  614   1HG   ARG  76          1HG       ARG  76   6.185   6.208  11.055
  615   2HG   ARG  76          2HG       ARG  76   7.632   7.165  11.364
  616   1HD   ARG  76          1HD       ARG  76   4.876   8.284  11.867
  617   2HD   ARG  76          2HD       ARG  76   5.725   7.338  13.088
  618    HE   ARG  76           HE       ARG  76   7.569   9.268  12.296
  619   1HH1  ARG  76          1HH1      ARG  76   4.339   9.184  13.493
  620   2HH1  ARG  76          2HH1      ARG  76   4.452  10.719  14.289
  621   1HH2  ARG  76          1HH2      ARG  76   7.738  11.271  13.326
  622   2HH2  ARG  76          2HH2      ARG  76   6.379  11.901  14.194
  623    H    ARG  77           H        ARG  77   8.350   9.097   7.699
  624    HA   ARG  77           HA       ARG  77   6.565  10.095   5.792
  625   1HB   ARG  77          1HB       ARG  77   8.801  11.086   6.512
  626   2HB   ARG  77          2HB       ARG  77   9.559   9.983   5.362
  627   1HG   ARG  77          1HG       ARG  77   8.115  10.937   3.560
  628   2HG   ARG  77          2HG       ARG  77   7.490  12.106   4.724
  629   1HD   ARG  77          1HD       ARG  77  10.415  11.795   3.988
  630   2HD   ARG  77          2HD       ARG  77   9.345  13.046   3.357
  631    HE   ARG  77           HE       ARG  77   9.131  13.298   6.115
  632   1HH1  ARG  77          1HH1      ARG  77  11.665  13.232   3.779
  633   2HH1  ARG  77          2HH1      ARG  77  12.711  14.271   4.688
  634   1HH2  ARG  77          1HH2      ARG  77  10.481  14.654   7.317
  635   2HH2  ARG  77          2HH2      ARG  77  12.041  15.076   6.692
  636    H    GLU  78           H        GLU  78   9.144   7.659   5.232
  637    HA   GLU  78           HA       GLU  78   8.364   7.200   2.493
  638   1HB   GLU  78          1HB       GLU  78  10.036   5.652   4.479
  639   2HB   GLU  78          2HB       GLU  78   9.707   5.022   2.865
  640   1HG   GLU  78          1HG       GLU  78  11.846   6.264   2.928
  641   2HG   GLU  78          2HG       GLU  78  10.680   7.047   1.861
  642    H    CYS  79           H        CYS  79   7.366   5.832   5.583
  643    HA   CYS  79           HA       CYS  79   5.964   3.571   4.446
  644   1HB   CYS  79          1HB       CYS  79   5.378   4.910   7.095
  645   2HB   CYS  79          2HB       CYS  79   5.068   3.233   6.644
  646    HG   CYS  79           HG       CYS  79   8.033   4.093   6.560
  647    H    LEU  80           H        LEU  80   4.930   6.831   5.489
  648    HA   LEU  80           HA       LEU  80   2.154   6.520   5.092
  649   1HB   LEU  80          1HB       LEU  80   3.940   8.924   4.636
  650   2HB   LEU  80          2HB       LEU  80   2.184   9.005   4.554
  651    HG   LEU  80           HG       LEU  80   3.672   7.946   6.976
  652   1HD1  LEU  80          1HD1      LEU  80   3.254  10.176   7.987
  653   2HD1  LEU  80          2HD1      LEU  80   2.647  10.751   6.433
  654   3HD1  LEU  80          3HD1      LEU  80   4.339  10.275   6.600
  655   1HD2  LEU  80          1HD2      LEU  80   0.808   8.699   6.364
  656   2HD2  LEU  80          2HD2      LEU  80   1.407   8.764   8.019
  657   3HD2  LEU  80          3HD2      LEU  80   1.426   7.242   7.139
  658    H    TYR  81           H        TYR  81   4.660   7.451   2.728
  659    HA   TYR  81           HA       TYR  81   2.828   7.651   0.514
  660   1HB   TYR  81          1HB       TYR  81   5.192   8.606   0.650
  661   2HB   TYR  81          2HB       TYR  81   5.772   6.971   0.331
  662    HD1  TYR  81           HD1      TYR  81   3.367   9.521  -1.002
  663    HD2  TYR  81           HD2      TYR  81   6.010   6.254  -1.896
  664    HE1  TYR  81           HE1      TYR  81   2.978   9.869  -3.426
  665    HE2  TYR  81           HE2      TYR  81   5.619   6.602  -4.320
  666    HH   TYR  81           HH       TYR  81   3.643   7.660  -5.729
  667    H    TYR  82           H        TYR  82   5.003   5.043   1.620
  668    HA   TYR  82           HA       TYR  82   4.254   3.194  -0.460
  669   1HB   TYR  82          1HB       TYR  82   5.621   2.973   2.211
  670   2HB   TYR  82          2HB       TYR  82   5.078   1.491   1.429
  671    HD1  TYR  82           HD1      TYR  82   6.775   0.404   0.246
  672    HD2  TYR  82           HD2      TYR  82   6.680   4.702   0.286
  673    HE1  TYR  82           HE1      TYR  82   8.771   0.463  -1.221
  674    HE2  TYR  82           HE2      TYR  82   8.678   4.756  -1.183
  675    HH   TYR  82           HH       TYR  82  10.712   2.310  -1.612
  676    H    LEU  83           H        LEU  83   2.779   3.948   2.686
  677    HA   LEU  83           HA       LEU  83   1.042   1.620   2.698
  678   1HB   LEU  83          1HB       LEU  83   0.918   4.318   4.078
  679   2HB   LEU  83          2HB       LEU  83  -0.349   3.109   4.273
  680    HG   LEU  83           HG       LEU  83   2.534   2.333   4.732
  681   1HD1  LEU  83          1HD1      LEU  83   2.204   2.891   7.147
  682   2HD1  LEU  83          2HD1      LEU  83   0.710   3.723   6.715
  683   3HD1  LEU  83          3HD1      LEU  83   2.257   4.316   6.109
  684   1HD2  LEU  83          1HD2      LEU  83  -0.142   1.405   5.838
  685   2HD2  LEU  83          2HD2      LEU  83   1.417   0.799   6.389
  686   3HD2  LEU  83          3HD2      LEU  83   0.905   0.522   4.727
  687    H    THR  84           H        THR  84   0.717   4.996   1.435
  688    HA   THR  84           HA       THR  84  -1.970   4.839   0.663
  689    HB   THR  84           HB       THR  84   0.296   6.131  -0.882
  690    HG1  THR  84           HG1      THR  84  -1.047   6.853   1.480
  691   1HG2  THR  84          1HG2      THR  84  -1.876   6.127  -2.028
  692   2HG2  THR  84          2HG2      THR  84  -1.454   7.757  -1.504
  693   3HG2  THR  84          3HG2      THR  84  -2.640   6.819  -0.597
  694    H    ILE  85           H        ILE  85   0.982   3.811  -1.029
  695    HA   ILE  85           HA       ILE  85  -0.435   2.834  -3.349
  696    HB   ILE  85           HB       ILE  85   2.337   2.113  -2.361
  697   1HG1  ILE  85          1HG1      ILE  85   1.444   4.266  -4.313
  698   2HG1  ILE  85          2HG1      ILE  85   1.991   4.558  -2.669
  699   1HG2  ILE  85          1HG2      ILE  85   1.785   0.520  -3.998
  700   2HG2  ILE  85          2HG2      ILE  85   2.590   1.763  -4.945
  701   3HG2  ILE  85          3HG2      ILE  85   0.833   1.663  -4.939
  702   1HD1  ILE  85          1HD1      ILE  85   3.820   4.928  -4.282
  703   2HD1  ILE  85          2HD1      ILE  85   3.646   3.270  -4.857
  704   3HD1  ILE  85          3HD1      ILE  85   4.186   3.579  -3.207
  705    H    GLY  86           H        GLY  86   1.005   1.231  -0.498
  706   1HA   GLY  86          1HA       GLY  86   0.357  -1.416  -1.262
  707   2HA   GLY  86          2HA       GLY  86   0.616  -0.883   0.396
  708    H    CYS  87           H        CYS  87  -1.622   1.014   0.488
  709    HA   CYS  87           HA       CYS  87  -3.694  -0.953   1.015
  710   1HB   CYS  87          1HB       CYS  87  -5.046   1.035   1.707
  711   2HB   CYS  87          2HB       CYS  87  -3.499   0.886   2.542
  712    HG   CYS  87           HG       CYS  87  -3.797   3.351   1.625
  713    H    TYR  88           H        TYR  88  -3.081   1.488  -1.494
  714    HA   TYR  88           HA       TYR  88  -5.617   1.605  -2.693
  715   1HB   TYR  88          1HB       TYR  88  -3.617   2.962  -3.348
  716   2HB   TYR  88          2HB       TYR  88  -2.950   1.530  -4.131
  717    HD1  TYR  88           HD1      TYR  88  -4.075   0.538  -6.111
  718    HD2  TYR  88           HD2      TYR  88  -5.437   4.205  -4.335
  719    HE1  TYR  88           HE1      TYR  88  -5.387   1.041  -8.155
  720    HE2  TYR  88           HE2      TYR  88  -6.751   4.707  -6.379
  721    HH   TYR  88           HH       TYR  88  -7.590   3.788  -8.295
  722    H    LYS  89           H        LYS  89  -3.026  -0.773  -3.175
  723    HA   LYS  89           HA       LYS  89  -4.324  -2.270  -5.220
  724   1HB   LYS  89          1HB       LYS  89  -1.884  -2.424  -3.998
  725   2HB   LYS  89          2HB       LYS  89  -2.676  -3.812  -3.263
  726   1HG   LYS  89          1HG       LYS  89  -1.750  -4.764  -5.190
  727   2HG   LYS  89          2HG       LYS  89  -3.381  -4.383  -5.737
  728   1HD   LYS  89          1HD       LYS  89  -2.555  -2.260  -6.713
  729   2HD   LYS  89          2HD       LYS  89  -0.925  -2.650  -6.168
  730   1HE   LYS  89          1HE       LYS  89  -1.237  -3.251  -8.544
  731   2HE   LYS  89          2HE       LYS  89  -0.937  -4.683  -7.559
  732   1HZ   LYS  89          1HZ       LYS  89  -3.660  -3.729  -8.232
  733   2HZ   LYS  89          2HZ       LYS  89  -3.216  -5.230  -7.570
  734   3HZ   LYS  89          3HZ       LYS  89  -2.820  -4.857  -9.180
  735    H    LEU  90           H        LEU  90  -4.926  -2.055  -1.826
  736    HA   LEU  90           HA       LEU  90  -6.743  -4.438  -1.894
  737   1HB   LEU  90          1HB       LEU  90  -5.881  -2.721   0.463
  738   2HB   LEU  90          2HB       LEU  90  -6.836  -4.197   0.551
  739    HG   LEU  90           HG       LEU  90  -4.009  -4.052  -0.538
  740   1HD1  LEU  90          1HD1      LEU  90  -4.997  -5.078   2.141
  741   2HD1  LEU  90          2HD1      LEU  90  -4.174  -3.537   1.903
  742   3HD1  LEU  90          3HD1      LEU  90  -3.324  -5.049   1.583
  743   1HD2  LEU  90          1HD2      LEU  90  -4.253  -6.601  -0.036
  744   2HD2  LEU  90          2HD2      LEU  90  -5.019  -5.960  -1.487
  745   3HD2  LEU  90          3HD2      LEU  90  -5.988  -6.283  -0.050
  746    H    GLY  91           H        GLY  91  -7.066  -1.504  -3.006
  747   1HA   GLY  91          1HA       GLY  91  -8.592   0.267  -2.810
  748   2HA   GLY  91          2HA       GLY  91  -9.776  -1.024  -2.946
  749    H    GLU  92           H        GLU  92  -7.591  -0.545  -0.185
  750    HA   GLU  92           HA       GLU  92  -9.949  -0.102   1.548
  751   1HB   GLU  92          1HB       GLU  92  -6.965  -0.431   1.985
  752   2HB   GLU  92          2HB       GLU  92  -8.021   0.115   3.286
  753   1HG   GLU  92          1HG       GLU  92  -9.366  -1.928   3.074
  754   2HG   GLU  92          2HG       GLU  92  -8.349  -2.470   1.736
  755    H    TYR  93           H        TYR  93  -9.598   1.814  -0.456
  756    HA   TYR  93           HA       TYR  93  -7.904   3.915  -0.089
  757   1HB   TYR  93          1HB       TYR  93 -10.798   4.566  -0.639
  758   2HB   TYR  93          2HB       TYR  93  -9.355   5.297  -1.332
  759    HD1  TYR  93           HD1      TYR  93  -7.986   4.010  -3.009
  760    HD2  TYR  93           HD2      TYR  93 -11.804   2.625  -1.605
  761    HE1  TYR  93           HE1      TYR  93  -8.157   2.493  -4.965
  762    HE2  TYR  93           HE2      TYR  93 -11.970   1.105  -3.558
  763    HH   TYR  93           HH       TYR  93 -10.236  -0.042  -5.152
  764    H    SER  94           H        SER  94 -10.282   3.079   2.361
  765    HA   SER  94           HA       SER  94 -10.584   5.728   3.411
  766   1HB   SER  94          1HB       SER  94 -12.077   3.997   4.188
  767   2HB   SER  94          2HB       SER  94 -10.726   2.972   4.664
  768    HG   SER  94           HG       SER  94 -11.558   4.049   6.466
  769    H    MET  95           H        MET  95  -8.220   3.146   3.842
  770    HA   MET  95           HA       MET  95  -6.730   4.565   5.894
  771   1HB   MET  95          1HB       MET  95  -5.898   2.261   4.097
  772   2HB   MET  95          2HB       MET  95  -5.053   2.797   5.539
  773   1HG   MET  95          1HG       MET  95  -7.699   2.411   6.419
  774   2HG   MET  95          2HG       MET  95  -7.396   1.057   5.336
  775   1HE   MET  95          1HE       MET  95  -6.036   3.353   7.782
  776   2HE   MET  95          2HE       MET  95  -4.624   2.567   8.487
  777   3HE   MET  95          3HE       MET  95  -6.206   2.341   9.224
  778    H    ALA  96           H        ALA  96  -6.225   3.955   2.396
  779    HA   ALA  96           HA       ALA  96  -3.805   5.360   2.097
  780   1HB   ALA  96          1HB       ALA  96  -5.609   4.133   0.383
  781   2HB   ALA  96          2HB       ALA  96  -4.170   5.007  -0.142
  782   3HB   ALA  96          3HB       ALA  96  -5.736   5.818  -0.107
  783    H    LYS  97           H        LYS  97  -7.143   6.583   1.975
  784    HA   LYS  97           HA       LYS  97  -6.607   9.270   1.333
  785   1HB   LYS  97          1HB       LYS  97  -8.857   7.994   1.603
  786   2HB   LYS  97          2HB       LYS  97  -8.782   8.514   3.280
  787   1HG   LYS  97          1HG       LYS  97  -8.615  10.378   0.887
  788   2HG   LYS  97          2HG       LYS  97 -10.084  10.065   1.809
  789   1HD   LYS  97          1HD       LYS  97  -8.516  10.755   3.871
  790   2HD   LYS  97          2HD       LYS  97  -7.633  11.606   2.605
  791   1HE   LYS  97          1HE       LYS  97  -9.261  13.139   3.505
  792   2HE   LYS  97          2HE       LYS  97  -9.818  12.657   1.903
  793   1HZ   LYS  97          1HZ       LYS  97 -11.303  12.524   4.134
  794   2HZ   LYS  97          2HZ       LYS  97 -10.699  10.939   4.049
  795   3HZ   LYS  97          3HZ       LYS  97 -11.575  11.588   2.746
  796    H    ARG  98           H        ARG  98  -6.908   7.863   4.694
  797    HA   ARG  98           HA       ARG  98  -6.369  10.311   5.975
  798   1HB   ARG  98          1HB       ARG  98  -7.250   8.019   6.873
  799   2HB   ARG  98          2HB       ARG  98  -5.545   7.633   7.098
  800   1HG   ARG  98          1HG       ARG  98  -5.354   9.845   8.356
  801   2HG   ARG  98          2HG       ARG  98  -7.116   9.892   8.340
  802   1HD   ARG  98          1HD       ARG  98  -5.466   7.608   9.463
  803   2HD   ARG  98          2HD       ARG  98  -6.214   8.876  10.434
  804    HE   ARG  98           HE       ARG  98  -8.317   7.838   8.950
  805   1HH1  ARG  98          1HH1      ARG  98  -5.871   6.617  11.051
  806   2HH1  ARG  98          2HH1      ARG  98  -6.829   5.287  11.612
  807   1HH2  ARG  98          1HH2      ARG  98  -9.582   6.106   9.672
  808   2HH2  ARG  98          2HH2      ARG  98  -8.928   4.998  10.831
  809    H    TYR  99           H        TYR  99  -4.112   7.734   4.908
  810    HA   TYR  99           HA       TYR  99  -1.837   9.047   6.128
  811   1HB   TYR  99          1HB       TYR  99  -1.965   6.917   3.974
  812   2HB   TYR  99          2HB       TYR  99  -0.482   7.449   4.759
  813    HD1  TYR  99           HD1      TYR  99  -0.885   7.581   7.544
  814    HD2  TYR  99           HD2      TYR  99  -2.757   4.868   4.778
  815    HE1  TYR  99           HE1      TYR  99  -1.268   5.975   9.378
  816    HE2  TYR  99           HE2      TYR  99  -3.135   3.263   6.633
  817    HH   TYR  99           HH       TYR  99  -2.364   4.096   9.979
  818    H    VAL 100           H        VAL 100  -2.901   8.809   2.711
  819    HA   VAL 100           HA       VAL 100  -0.818  10.428   1.658
  820    HB   VAL 100           HB       VAL 100  -2.532   9.048   0.347
  821   1HG1  VAL 100          1HG1      VAL 100  -4.481  10.230   1.516
  822   2HG1  VAL 100          2HG1      VAL 100  -4.620  10.030  -0.227
  823   3HG1  VAL 100          3HG1      VAL 100  -4.160  11.593   0.448
  824   1HG2  VAL 100          1HG2      VAL 100  -1.951  11.904  -0.502
  825   2HG2  VAL 100          2HG2      VAL 100  -2.453  10.608  -1.588
  826   3HG2  VAL 100          3HG2      VAL 100  -0.901  10.510  -0.757
  827    H    ASP 101           H        ASP 101  -3.909  11.308   3.129
  828    HA   ASP 101           HA       ASP 101  -3.876  14.082   2.475
  829   1HB   ASP 101          1HB       ASP 101  -5.831  12.903   3.473
  830   2HB   ASP 101          2HB       ASP 101  -4.949  12.778   4.996
  831    H    THR 102           H        THR 102  -2.667  12.390   5.381
  832    HA   THR 102           HA       THR 102  -1.607  14.674   6.690
  833    HB   THR 102           HB       THR 102  -0.557  11.829   6.739
  834    HG1  THR 102           HG1      THR 102  -2.845  12.937   7.594
  835   1HG2  THR 102          1HG2      THR 102   1.051  13.291   7.745
  836   2HG2  THR 102          2HG2      THR 102   0.153  12.548   9.067
  837   3HG2  THR 102          3HG2      THR 102  -0.208  14.204   8.578
  838    H    LEU 103           H        LEU 103  -0.022  12.379   4.454
  839    HA   LEU 103           HA       LEU 103   2.504  13.735   4.504
  840   1HB   LEU 103          1HB       LEU 103   2.046  11.352   3.710
  841   2HB   LEU 103          2HB       LEU 103   1.444  12.067   2.218
  842    HG   LEU 103           HG       LEU 103   3.707  13.340   2.140
  843   1HD1  LEU 103          1HD1      LEU 103   4.258  11.235   4.244
  844   2HD1  LEU 103          2HD1      LEU 103   4.664  12.950   4.270
  845   3HD1  LEU 103          3HD1      LEU 103   5.545  11.854   3.212
  846   1HD2  LEU 103          1HD2      LEU 103   4.817  11.361   1.077
  847   2HD2  LEU 103          2HD2      LEU 103   3.148  11.582   0.552
  848   3HD2  LEU 103          3HD2      LEU 103   3.542  10.337   1.737
  849    H    PHE 104           H        PHE 104  -0.255  13.940   2.198
  850    HA   PHE 104           HA       PHE 104   1.027  15.754   0.428
  851   1HB   PHE 104          1HB       PHE 104  -1.056  14.610  -0.184
  852   2HB   PHE 104          2HB       PHE 104  -1.925  15.474   1.085
  853    HD1  PHE 104           HD1      PHE 104  -0.389  15.723  -2.241
  854    HD2  PHE 104           HD2      PHE 104  -2.361  17.891   0.900
  855    HE1  PHE 104           HE1      PHE 104  -0.784  17.615  -3.795
  856    HE2  PHE 104           HE2      PHE 104  -2.755  19.783  -0.654
  857    HZ   PHE 104           HZ       PHE 104  -1.967  19.645  -3.001
  858    H    GLU 105           H        GLU 105  -0.712  16.286   3.456
  859    HA   GLU 105           HA       GLU 105  -1.039  19.106   3.286
  860   1HB   GLU 105          1HB       GLU 105  -0.737  17.154   5.558
  861   2HB   GLU 105          2HB       GLU 105  -0.730  18.881   5.907
  862   1HG   GLU 105          1HG       GLU 105  -2.917  19.172   4.984
  863   2HG   GLU 105          2HG       GLU 105  -2.905  17.560   4.268
  864    H    HIS 106           H        HIS 106   1.673  17.138   4.469
  865    HA   HIS 106           HA       HIS 106   3.329  18.948   5.589
  866   1HB   HIS 106          1HB       HIS 106   3.866  16.547   5.205
  867   2HB   HIS 106          2HB       HIS 106   4.292  16.937   3.538
  868    HD1  HIS 106           HD1      HIS 106   6.698  17.459   3.189
  869    HD2  HIS 106           HD2      HIS 106   5.518  18.259   7.107
  870    HE1  HIS 106           HE1      HIS 106   8.777  18.212   4.424
  871    H    GLU 107           H        GLU 107   5.404  20.021   4.532
  872    HA   GLU 107           HA       GLU 107   4.502  21.664   2.249
  873   1HB   GLU 107          1HB       GLU 107   7.187  21.724   3.659
  874   2HB   GLU 107          2HB       GLU 107   6.487  22.982   2.641
  875   1HG   GLU 107          1HG       GLU 107   5.309  22.024   5.265
  876   2HG   GLU 107          2HG       GLU 107   6.244  23.506   5.056
  877    H    ARG 108           H        ARG 108   7.283  21.962   1.220
  878    HA   ARG 108           HA       ARG 108   8.739  20.922  -0.289
  879   1HB   ARG 108          1HB       ARG 108   8.305  18.957   1.562
  880   2HB   ARG 108          2HB       ARG 108   7.612  18.182   0.146
  881   1HG   ARG 108          1HG       ARG 108   9.796  17.501  -0.168
  882   2HG   ARG 108          2HG       ARG 108   9.933  19.067  -0.960
  883   1HD   ARG 108          1HD       ARG 108  10.755  18.318   1.855
  884   2HD   ARG 108          2HD       ARG 108  11.770  18.955   0.560
  885    HE   ARG 108           HE       ARG 108   9.941  20.972   0.958
  886   1HH1  ARG 108          1HH1      ARG 108  12.009  19.097   2.975
  887   2HH1  ARG 108          2HH1      ARG 108  12.258  20.368   4.125
  888   1HH2  ARG 108          1HH2      ARG 108  10.252  22.642   2.443
  889   2HH2  ARG 108          2HH2      ARG 108  11.263  22.376   3.824
  890    H    ASN 109           H        ASN 109   8.507  19.383  -2.343
  891    HA   ASN 109           HA       ASN 109   6.367  20.445  -3.915
  892   1HB   ASN 109          1HB       ASN 109   8.028  17.962  -4.451
  893   2HB   ASN 109          2HB       ASN 109   7.105  18.876  -5.645
  894   1HD2  ASN 109          1HD2      ASN 109   9.864  18.599  -6.061
  895   2HD2  ASN 109          2HD2      ASN 109  10.636  20.086  -5.790
  896    H    ASN 110           H        ASN 110   4.618  19.155  -4.947
  897    HA   ASN 110           HA       ASN 110   3.793  16.697  -3.515
  898   1HB   ASN 110          1HB       ASN 110   1.982  19.127  -3.659
  899   2HB   ASN 110          2HB       ASN 110   1.623  17.584  -2.882
  900   1HD2  ASN 110          1HD2      ASN 110   3.150  20.674  -2.432
  901   2HD2  ASN 110          2HD2      ASN 110   3.768  20.376  -0.880
  902    H    LYS 111           H        LYS 111   4.215  18.340  -6.316
  903    HA   LYS 111           HA       LYS 111   1.936  17.988  -7.898
  904   1HB   LYS 111          1HB       LYS 111   4.846  17.589  -8.630
  905   2HB   LYS 111          2HB       LYS 111   3.541  17.657  -9.815
  906   1HG   LYS 111          1HG       LYS 111   2.940  19.908  -9.079
  907   2HG   LYS 111          2HG       LYS 111   4.160  19.843  -7.806
  908   1HD   LYS 111          1HD       LYS 111   5.942  19.682  -9.461
  909   2HD   LYS 111          2HD       LYS 111   4.761  19.610 -10.768
  910   1HE   LYS 111          1HE       LYS 111   3.980  21.863 -10.234
  911   2HE   LYS 111          2HE       LYS 111   5.074  21.940  -8.853
  912   1HZ   LYS 111          1HZ       LYS 111   5.676  22.076 -11.715
  913   2HZ   LYS 111          2HZ       LYS 111   6.828  21.361 -10.691
  914   3HZ   LYS 111          3HZ       LYS 111   6.333  22.965 -10.429
  915    H    GLN 112           H        GLN 112   4.492  15.462  -7.408
  916    HA   GLN 112           HA       GLN 112   2.992  13.490  -8.888
  917   1HB   GLN 112          1HB       GLN 112   5.292  13.098  -8.929
  918   2HB   GLN 112          2HB       GLN 112   5.511  13.605  -7.260
  919   1HG   GLN 112          1HG       GLN 112   5.827  11.150  -7.626
  920   2HG   GLN 112          2HG       GLN 112   4.581  11.532  -6.443
  921   1HE2  GLN 112          1HE2      GLN 112   4.591  11.376 -10.057
  922   2HE2  GLN 112          2HE2      GLN 112   3.242  10.351 -10.160
  923    H    VAL 113           H        VAL 113   3.122  14.590  -5.610
  924    HA   VAL 113           HA       VAL 113   1.805  12.254  -4.441
  925    HB   VAL 113           HB       VAL 113   1.957  15.057  -3.294
  926   1HG1  VAL 113          1HG1      VAL 113   1.802  12.314  -2.008
  927   2HG1  VAL 113          2HG1      VAL 113   0.463  13.452  -2.149
  928   3HG1  VAL 113          3HG1      VAL 113   1.859  13.853  -1.149
  929   1HG2  VAL 113          1HG2      VAL 113   4.213  14.359  -3.959
  930   2HG2  VAL 113          2HG2      VAL 113   3.990  12.808  -3.150
  931   3HG2  VAL 113          3HG2      VAL 113   4.059  14.294  -2.203
  932    H    GLY 114           H        GLY 114   0.880  15.563  -5.290
  933   1HA   GLY 114          1HA       GLY 114  -1.861  15.464  -4.623
  934   2HA   GLY 114          2HA       GLY 114  -1.219  16.446  -5.943
  935    H    ALA 115           H        ALA 115  -0.157  14.124  -7.384
  936    HA   ALA 115           HA       ALA 115  -2.588  13.406  -8.836
  937   1HB   ALA 115          1HB       ALA 115   0.357  12.786  -9.103
  938   2HB   ALA 115          2HB       ALA 115  -0.698  13.626 -10.242
  939   3HB   ALA 115          3HB       ALA 115  -0.823  11.877 -10.055
  940    H    LEU 116           H        LEU 116  -0.288  11.601  -6.763
  941    HA   LEU 116           HA       LEU 116  -1.563   9.081  -7.020
  942   1HB   LEU 116          1HB       LEU 116   0.576   9.321  -5.835
  943   2HB   LEU 116          2HB       LEU 116  -0.200  10.295  -4.589
  944    HG   LEU 116           HG       LEU 116  -1.592   8.387  -3.920
  945   1HD1  LEU 116          1HD1      LEU 116  -1.997   7.120  -5.856
  946   2HD1  LEU 116          2HD1      LEU 116  -0.851   6.105  -4.985
  947   3HD1  LEU 116          3HD1      LEU 116  -0.297   7.108  -6.326
  948   1HD2  LEU 116          1HD2      LEU 116   0.255   6.876  -3.129
  949   2HD2  LEU 116          2HD2      LEU 116   0.566   8.586  -2.827
  950   3HD2  LEU 116          3HD2      LEU 116   1.367   7.767  -4.169
  951    H    LYS 117           H        LYS 117  -2.201  11.783  -4.790
  952    HA   LYS 117           HA       LYS 117  -4.339  10.573  -3.371
  953   1HB   LYS 117          1HB       LYS 117  -3.185  12.742  -2.768
  954   2HB   LYS 117          2HB       LYS 117  -4.091  13.517  -4.068
  955   1HG   LYS 117          1HG       LYS 117  -6.205  12.640  -2.950
  956   2HG   LYS 117          2HG       LYS 117  -5.195  12.213  -1.571
  957   1HD   LYS 117          1HD       LYS 117  -5.431  14.993  -2.760
  958   2HD   LYS 117          2HD       LYS 117  -6.245  14.447  -1.295
  959   1HE   LYS 117          1HE       LYS 117  -3.847  13.804  -0.484
  960   2HE   LYS 117          2HE       LYS 117  -3.304  14.894  -1.760
  961   1HZ   LYS 117          1HZ       LYS 117  -4.508  15.500   0.769
  962   2HZ   LYS 117          2HZ       LYS 117  -5.280  16.286  -0.525
  963   3HZ   LYS 117          3HZ       LYS 117  -3.613  16.499  -0.270
  964    H    SER 118           H        SER 118  -4.249  12.288  -6.467
  965    HA   SER 118           HA       SER 118  -7.016  12.654  -6.876
  966   1HB   SER 118          1HB       SER 118  -5.052  11.879  -9.043
  967   2HB   SER 118          2HB       SER 118  -6.510  12.855  -9.209
  968    HG   SER 118           HG       SER 118  -5.101  14.008  -7.343
  969    H    MET 119           H        MET 119  -5.089   9.703  -7.036
  970    HA   MET 119           HA       MET 119  -7.130   8.167  -8.459
  971   1HB   MET 119          1HB       MET 119  -4.997   7.015  -6.638
  972   2HB   MET 119          2HB       MET 119  -5.740   6.273  -8.051
  973   1HG   MET 119          1HG       MET 119  -4.135   8.804  -8.373
  974   2HG   MET 119          2HG       MET 119  -3.319   7.255  -8.235
  975   1HE   MET 119          1HE       MET 119  -2.248   7.113 -10.506
  976   2HE   MET 119          2HE       MET 119  -3.143   6.134 -11.666
  977   3HE   MET 119          3HE       MET 119  -3.033   5.617  -9.984
  978    H    VAL 120           H        VAL 120  -6.054   8.583  -5.152
  979    HA   VAL 120           HA       VAL 120  -7.947   6.838  -3.784
  980    HB   VAL 120           HB       VAL 120  -6.544   9.286  -2.738
  981   1HG1  VAL 120          1HG1      VAL 120  -7.443   6.675  -1.478
  982   2HG1  VAL 120          2HG1      VAL 120  -8.229   8.240  -1.273
  983   3HG1  VAL 120          3HG1      VAL 120  -6.605   7.978  -0.635
  984   1HG2  VAL 120          1HG2      VAL 120  -4.874   7.940  -3.889
  985   2HG2  VAL 120          2HG2      VAL 120  -5.506   6.466  -3.157
  986   3HG2  VAL 120          3HG2      VAL 120  -4.703   7.674  -2.153
  987    H    GLU 121           H        GLU 121  -7.863  10.379  -4.281
  988    HA   GLU 121           HA       GLU 121 -10.388  10.727  -2.945
  989   1HB   GLU 121          1HB       GLU 121  -8.454  12.440  -3.487
  990   2HB   GLU 121          2HB       GLU 121  -9.356  12.702  -4.977
  991   1HG   GLU 121          1HG       GLU 121 -11.405  13.089  -3.561
  992   2HG   GLU 121          2HG       GLU 121 -10.357  13.036  -2.144
  993    H    ASP 122           H        ASP 122  -9.505  10.126  -6.310
  994    HA   ASP 122           HA       ASP 122 -12.123  10.813  -7.351
  995   1HB   ASP 122          1HB       ASP 122 -10.115  10.764  -8.796
  996   2HB   ASP 122          2HB       ASP 122  -9.973   9.026  -8.533
  997    H    LYS 123           H        LYS 123 -10.573   7.796  -6.244
  998    HA   LYS 123           HA       LYS 123 -12.810   6.146  -7.028
  999   1HB   LYS 123          1HB       LYS 123 -10.553   5.638  -5.066
 1000   2HB   LYS 123          2HB       LYS 123 -11.682   4.417  -5.640
 1001   1HG   LYS 123          1HG       LYS 123 -10.154   6.043  -7.662
 1002   2HG   LYS 123          2HG       LYS 123  -9.325   4.735  -6.830
 1003   1HD   LYS 123          1HD       LYS 123 -12.005   4.279  -8.154
 1004   2HD   LYS 123          2HD       LYS 123 -10.511   4.199  -9.081
 1005   1HE   LYS 123          1HE       LYS 123  -9.690   2.528  -7.289
 1006   2HE   LYS 123          2HE       LYS 123 -11.375   2.438  -6.780
 1007   1HZ   LYS 123          1HZ       LYS 123 -11.559   2.180  -9.450
 1008   2HZ   LYS 123          2HZ       LYS 123 -11.535   0.887  -8.349
 1009   3HZ   LYS 123          3HZ       LYS 123 -10.105   1.368  -9.129
 1010    H    ILE 124           H        ILE 124 -11.938   7.899  -4.028
 1011    HA   ILE 124           HA       ILE 124 -14.030   6.515  -2.596
 1012    HB   ILE 124           HB       ILE 124 -12.319   8.933  -1.911
 1013   1HG1  ILE 124          1HG1      ILE 124 -12.571   6.200  -0.615
 1014   2HG1  ILE 124          2HG1      ILE 124 -11.364   6.608  -1.833
 1015   1HG2  ILE 124          1HG2      ILE 124 -14.566   7.712  -0.282
 1016   2HG2  ILE 124          2HG2      ILE 124 -14.443   9.382  -0.837
 1017   3HG2  ILE 124          3HG2      ILE 124 -13.339   8.779   0.395
 1018   1HD1  ILE 124          1HD1      ILE 124 -10.502   6.792   0.508
 1019   2HD1  ILE 124          2HD1      ILE 124 -11.679   8.065   0.810
 1020   3HD1  ILE 124          3HD1      ILE 124 -10.401   8.310  -0.380
 1021    H    GLN 125           H        GLN 125 -13.754   9.348  -4.528
 1022    HA   GLN 125           HA       GLN 125 -16.155  10.680  -3.702
 1023   1HB   GLN 125          1HB       GLN 125 -14.576  10.680  -6.276
 1024   2HB   GLN 125          2HB       GLN 125 -16.134  11.503  -6.209
 1025   1HG   GLN 125          1HG       GLN 125 -14.005  12.020  -4.126
 1026   2HG   GLN 125          2HG       GLN 125 -14.014  12.893  -5.657
 1027   1HE2  GLN 125          1HE2      GLN 125 -14.387  14.651  -3.734
 1028   2HE2  GLN 125          2HE2      GLN 125 -16.018  15.040  -3.466
 1029    H    LYS 126           H        LYS 126 -15.548   7.942  -5.844
 1030    HA   LYS 126           HA       LYS 126 -18.256   7.790  -6.887
 1031   1HB   LYS 126          1HB       LYS 126 -16.136   5.635  -6.595
 1032   2HB   LYS 126          2HB       LYS 126 -17.612   5.475  -7.544
 1033   1HG   LYS 126          1HG       LYS 126 -15.790   7.816  -8.082
 1034   2HG   LYS 126          2HG       LYS 126 -15.345   6.230  -8.708
 1035   1HD   LYS 126          1HD       LYS 126 -17.445   6.055  -9.919
 1036   2HD   LYS 126          2HD       LYS 126 -18.031   7.554  -9.198
 1037   1HE   LYS 126          1HE       LYS 126 -15.533   7.383 -10.904
 1038   2HE   LYS 126          2HE       LYS 126 -17.119   7.821 -11.538
 1039   1HZ   LYS 126          1HZ       LYS 126 -17.166   9.606  -9.818
 1040   2HZ   LYS 126          2HZ       LYS 126 -15.985   9.817 -11.021
 1041   3HZ   LYS 126          3HZ       LYS 126 -15.541   9.257  -9.479
 1042    H    GLU 127           H        GLU 127 -16.526   6.404  -4.160
 1043    HA   GLU 127           HA       GLU 127 -18.482   4.589  -3.058
 1044   1HB   GLU 127          1HB       GLU 127 -16.392   6.283  -1.701
 1045   2HB   GLU 127          2HB       GLU 127 -17.306   4.984  -0.945
 1046   1HG   GLU 127          1HG       GLU 127 -16.459   3.444  -2.756
 1047   2HG   GLU 127          2HG       GLU 127 -15.395   4.746  -3.282
 1048    H    THR 128           H        THR 128 -18.226   8.110  -2.936
 1049    HA   THR 128           HA       THR 128 -19.576   9.710  -1.887
 1050    HB   THR 128           HB       THR 128 -22.010   9.275  -2.069
 1051    HG1  THR 128           HG1      THR 128 -22.272   7.094  -3.267
 1052   1HG2  THR 128          1HG2      THR 128 -22.042   8.862  -4.526
 1053   2HG2  THR 128          2HG2      THR 128 -20.342   8.404  -4.440
 1054   3HG2  THR 128          3HG2      THR 128 -20.831  10.051  -4.046
 1055    H    LEU 129           H        LEU 129 -22.103   8.744  -0.403
 1056    HA   LEU 129           HA       LEU 129 -20.863   8.571   2.222
 1057   1HB   LEU 129          1HB       LEU 129 -23.213   8.423   3.031
 1058   2HB   LEU 129          2HB       LEU 129 -22.955   9.784   1.945
 1059    HG   LEU 129           HG       LEU 129 -23.674   7.778   0.155
 1060   1HD1  LEU 129          1HD1      LEU 129 -24.228   6.275   2.073
 1061   2HD1  LEU 129          2HD1      LEU 129 -25.625   6.638   1.059
 1062   3HD1  LEU 129          3HD1      LEU 129 -25.425   7.454   2.610
 1063   1HD2  LEU 129          1HD2      LEU 129 -25.510   9.718   1.599
 1064   2HD2  LEU 129          2HD2      LEU 129 -25.878   8.911   0.075
 1065   3HD2  LEU 129          3HD2      LEU 129 -24.554  10.073   0.160
 1066    H    LYS 130           H        LYS 130 -21.302   6.771   3.743
 1067    HA   LYS 130           HA       LYS 130 -20.851   4.195   2.464
 1068   1HB   LYS 130          1HB       LYS 130 -21.111   5.149   5.312
 1069   2HB   LYS 130          2HB       LYS 130 -21.141   3.421   4.964
 1070   1HG   LYS 130          1HG       LYS 130 -18.848   4.218   5.480
 1071   2HG   LYS 130          2HG       LYS 130 -18.969   3.585   3.838
 1072   1HD   LYS 130          1HD       LYS 130 -19.023   5.777   2.892
 1073   2HD   LYS 130          2HD       LYS 130 -19.288   6.525   4.467
 1074   1HE   LYS 130          1HE       LYS 130 -17.069   6.013   5.192
 1075   2HE   LYS 130          2HE       LYS 130 -16.802   4.925   3.831
 1076   1HZ   LYS 130          1HZ       LYS 130 -17.494   7.709   3.257
 1077   2HZ   LYS 130          2HZ       LYS 130 -16.499   6.639   2.391
 1078   3HZ   LYS 130          3HZ       LYS 130 -15.923   7.382   3.807
 1079    H    GLY 131           H        GLY 131 -22.516   3.123   1.534
 1080   1HA   GLY 131          1HA       GLY 131 -24.715   2.069   2.890
 1081   2HA   GLY 131          2HA       GLY 131 -25.284   3.602   2.228
 1082    H    VAL 132           H        VAL 132 -24.769   0.328   1.536
 1083    HA   VAL 132           HA       VAL 132 -25.420   0.807  -1.337
 1084    HB   VAL 132           HB       VAL 132 -23.302  -1.149  -0.389
 1085   1HG1  VAL 132          1HG1      VAL 132 -24.251  -0.295  -3.141
 1086   2HG1  VAL 132          2HG1      VAL 132 -24.476  -1.881  -2.402
 1087   3HG1  VAL 132          3HG1      VAL 132 -22.857  -1.333  -2.838
 1088   1HG2  VAL 132          1HG2      VAL 132 -22.439   1.105  -0.157
 1089   2HG2  VAL 132          2HG2      VAL 132 -23.080   1.561  -1.735
 1090   3HG2  VAL 132          3HG2      VAL 132 -21.749   0.410  -1.624
 1091    H    VAL 133           H        VAL 133 -27.533   0.044  -0.985
 1092    HA   VAL 133           HA       VAL 133 -28.147  -2.339   0.497
 1093    HB   VAL 133           HB       VAL 133 -29.861  -0.656   0.030
 1094   1HG1  VAL 133          1HG1      VAL 133 -30.659  -0.205  -2.193
 1095   2HG1  VAL 133          2HG1      VAL 133 -29.694  -1.517  -2.869
 1096   3HG1  VAL 133          3HG1      VAL 133 -28.902  -0.069  -2.247
 1097   1HG2  VAL 133          1HG2      VAL 133 -30.555  -3.173  -1.505
 1098   2HG2  VAL 133          2HG2      VAL 133 -31.646  -2.140  -0.583
 1099   3HG2  VAL 133          3HG2      VAL 133 -30.447  -3.125   0.254
 1100    H    VAL 134           H        VAL 134 -28.107  -4.461  -0.135
 1101    HA   VAL 134           HA       VAL 134 -27.009  -5.071  -2.820
 1102    HB   VAL 134           HB       VAL 134 -25.989  -6.204  -0.914
 1103   1HG1  VAL 134          1HG1      VAL 134 -28.774  -7.290  -0.388
 1104   2HG1  VAL 134          2HG1      VAL 134 -27.929  -6.104   0.607
 1105   3HG1  VAL 134          3HG1      VAL 134 -27.311  -7.751   0.483
 1106   1HG2  VAL 134          1HG2      VAL 134 -26.377  -7.415  -3.131
 1107   2HG2  VAL 134          2HG2      VAL 134 -27.732  -8.225  -2.344
 1108   3HG2  VAL 134          3HG2      VAL 134 -26.093  -8.451  -1.732
 1109    H    ALA 135           H        ALA 135 -29.997  -5.299  -1.020
 1110    HA   ALA 135           HA       ALA 135 -32.113  -6.118  -1.630
 1111   1HB   ALA 135          1HB       ALA 135 -31.057  -5.476  -4.401
 1112   2HB   ALA 135          2HB       ALA 135 -31.825  -4.318  -3.315
 1113   3HB   ALA 135          3HB       ALA 135 -32.753  -5.672  -3.959
 1114    H    GLY 136           H        GLY 136 -31.673  -8.321  -1.007
 1115   1HA   GLY 136          1HA       GLY 136 -30.428 -10.220  -2.776
 1116   2HA   GLY 136          2HA       GLY 136 -31.441 -10.628  -1.389
 1117    H    GLY 137           H        GLY 137 -32.675 -12.217  -2.452
 1118   1HA   GLY 137          1HA       GLY 137 -35.099 -11.816  -3.512
 1119   2HA   GLY 137          2HA       GLY 137 -34.116 -11.473  -4.938
 1120    H    VAL 138           H        VAL 138 -34.732 -13.284  -6.138
 1121    HA   VAL 138           HA       VAL 138 -34.067 -15.975  -4.978
 1122    HB   VAL 138           HB       VAL 138 -35.616 -16.897  -6.636
 1123   1HG1  VAL 138          1HG1      VAL 138 -36.854 -14.538  -5.182
 1124   2HG1  VAL 138          2HG1      VAL 138 -36.497 -16.099  -4.443
 1125   3HG1  VAL 138          3HG1      VAL 138 -37.697 -15.987  -5.730
 1126   1HG2  VAL 138          1HG2      VAL 138 -37.018 -15.222  -7.953
 1127   2HG2  VAL 138          2HG2      VAL 138 -35.341 -15.381  -8.477
 1128   3HG2  VAL 138          3HG2      VAL 138 -35.831 -14.000  -7.496
 1129    H    HIS 139           H        HIS 139 -33.874 -17.393  -7.357
 1130    HA   HIS 139           HA       HIS 139 -31.199 -16.784  -8.190
 1131   1HB   HIS 139          1HB       HIS 139 -32.123 -19.060  -8.320
 1132   2HB   HIS 139          2HB       HIS 139 -33.294 -18.527  -9.526
 1133    HD1  HIS 139           HD1      HIS 139 -29.543 -17.860  -9.266
 1134    HD2  HIS 139           HD2      HIS 139 -32.311 -19.487 -11.923
 1135    HE1  HIS 139           HE1      HIS 139 -28.259 -18.440 -11.371
 1136    H    HIS 140           H        HIS 140 -30.557 -15.230  -9.598
 1137    HA   HIS 140           HA       HIS 140 -32.424 -13.585 -11.033
 1138   1HB   HIS 140          1HB       HIS 140 -29.427 -13.927 -11.348
 1139   2HB   HIS 140          2HB       HIS 140 -30.372 -12.670 -12.145
 1140    HD1  HIS 140           HD1      HIS 140 -32.008 -11.328 -10.234
 1141    HD2  HIS 140           HD2      HIS 140 -28.398 -12.990  -8.974
 1142    HE1  HIS 140           HE1      HIS 140 -31.404 -10.168  -8.065
 1143    H    HIS 141           H        HIS 141 -33.636 -14.480 -12.651
 1144    HA   HIS 141           HA       HIS 141 -32.675 -16.658 -14.307
 1145   1HB   HIS 141          1HB       HIS 141 -35.082 -16.321 -13.812
 1146   2HB   HIS 141          2HB       HIS 141 -35.046 -14.810 -14.721
 1147    HD1  HIS 141           HD1      HIS 141 -35.251 -14.959 -17.236
 1148    HD2  HIS 141           HD2      HIS 141 -34.585 -18.682 -15.482
 1149    HE1  HIS 141           HE1      HIS 141 -35.529 -16.678 -19.075
 1150    H    HIS 142           H        HIS 142 -30.636 -15.402 -14.895
 1151    HA   HIS 142           HA       HIS 142 -29.359 -14.263 -16.490
 1152   1HB   HIS 142          1HB       HIS 142 -31.814 -14.558 -18.243
 1153   2HB   HIS 142          2HB       HIS 142 -30.149 -14.333 -18.773
 1154    HD1  HIS 142           HD1      HIS 142 -28.460 -16.340 -18.189
 1155    HD2  HIS 142           HD2      HIS 142 -32.512 -17.216 -17.749
 1156    HE1  HIS 142           HE1      HIS 142 -28.639 -18.863 -18.082
 1157    H    HIS 143           H        HIS 143 -28.947 -12.143 -16.191
 1158    HA   HIS 143           HA       HIS 143 -31.028 -10.198 -15.705
 1159   1HB   HIS 143          1HB       HIS 143 -28.157  -9.616 -16.472
 1160   2HB   HIS 143          2HB       HIS 143 -29.249  -8.597 -15.533
 1161    HD1  HIS 143           HD1      HIS 143 -26.761 -11.265 -15.186
 1162    HD2  HIS 143           HD2      HIS 143 -29.928  -9.795 -12.908
 1163    HE1  HIS 143           HE1      HIS 143 -26.440 -12.172 -12.843
 1164    H    HIS 144           H        HIS 144 -30.756  -8.016 -17.117
 1165    HA   HIS 144           HA       HIS 144 -31.587  -8.791 -19.822
 1166   1HB   HIS 144          1HB       HIS 144 -32.588  -6.907 -18.338
 1167   2HB   HIS 144          2HB       HIS 144 -31.196  -5.954 -18.849
 1168    HD1  HIS 144           HD1      HIS 144 -34.351  -5.635 -19.686
 1169    HD2  HIS 144           HD2      HIS 144 -31.229  -7.070 -22.047
 1170    HE1  HIS 144           HE1      HIS 144 -35.073  -5.325 -22.093