*HEADER    ENDOCYTOSIS, HYDROLASE                  03-MAY-09   2KIG              
*TITLE     A PH DOMAIN WITHIN OCRL BRIDGES CLATHRIN MEDIATED MEMBRANE            
*TITLE    2 TRAFFICKING TO PHOSPHOINOSITIDE METABOLISM                           
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: INOSITOL POLYPHOSPHATE 5-PHOSPHATASE II ISOFORM;           
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: UNP RESIDUES 1-156;                                        
*COMPND   5 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
*SOURCE   3 ORGANISM_COMMON: MOUSE;                                              
*SOURCE   4 ORGANISM_TAXID: 10090;                                               
*SOURCE   5 GENE: INPP5B;                                                        
*SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
*SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PGEX6P-1                                   
*KEYWDS    OCRL, INPP5B, PH, CLATHRIN, ENDOCYTOSIS, HYDROLASE                    
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    20                                                                    
*AUTHOR    Y.MAO, M.E.HODSDON, P.DE CAMILLI                                      
*REVDAT   1   30-JUN-09 2KIG    0                                                


assign (resid 149 and name HA) (resid 149 and name HD*) 0.00 0.00 5.29   { LEU149  LEU149 }
assign (resid 77 and name HG2+) (resid 149 and name HD*) 0.00 0.00 5.07   { ILE77  LEU149 }
assign (resid 77 and name HG2+) (resid 77 and name HG1#) 0.00 0.00 4.49   { ILE77  ILE77 }
assign (resid 77 and name HG2+) (resid 149 and name HB#) 0.00 0.00 4.67   { ILE77  LEU149 }
assign (resid 56 and name HB+) (resid 77 and name HG2+) 0.00 0.00 5.41   { ALA56  ILE77 }
assign (resid 77 and name HG2+) (resid 149 and name HG) 0.00 0.00 5.07   { ILE77  LEU149 }
assign (resid 77 and name HG2+) (resid 149 and name HB#) 0.00 0.00 5.89   { ILE77  LEU149 }
assign (resid 77 and name HG2+) (resid 79 and name HG#) 0.00 0.00 6.00   { ILE77  PRO79 }
assign (resid 77 and name HG2+) (resid 79 and name HD#) 0.00 0.00 5.96   { ILE77  PRO79 }
assign (resid 58 and name HE#) (resid 77 and name HG2+) 0.00 0.00 5.16   { PHE58  ILE77 }
assign (resid 97 and name HB) (resid 97 and name HD1+) 0.00 0.00 4.11   { ILE97  ILE97 }
assign (resid 97 and name HA) (resid 97 and name HD1+) 0.00 0.00 4.55   { ILE97  ILE97 }
assign (resid 97 and name HG2+) (resid 97 and name HG1#) 0.00 0.00 4.04   { ILE97  ILE97 }
assign (resid 97 and name HA) (resid 97 and name HG2+) 0.00 0.00 4.03   { ILE97  ILE97 }
assign (resid 97 and name HN) (resid 97 and name HG2+) 0.00 0.00 6.00   { ILE97  ILE97 }
assign (resid 97 and name HG2+) (resid 98 and name HN) 0.00 0.00 5.93   { ILE97  LEU98 }
assign (resid 97 and name HG2+) (resid 97 and name HG1#) 0.00 0.00 4.02   { ILE97  ILE97 }
assign (resid 97 and name HN) (resid 97 and name HG1#) 0.00 0.00 5.50   { ILE97  ILE97 }
assign (resid 67 and name HB) (resid 67 and name HD1+) 0.00 0.00 4.02   { ILE67  ILE67 }
assign (resid 65 and name HG#) (resid 67 and name HD1+) 0.00 0.00 5.79   { MET65  ILE67 }
assign (resid 67 and name HA) (resid 67 and name HD1+) 0.00 0.00 4.61   { ILE67  ILE67 }
assign (resid 67 and name HD1+) (resid 68 and name HN) 0.00 0.00 6.00   { ILE67  THR68 }
assign (resid 67 and name HA) (resid 67 and name HG2+) 0.00 0.00 4.14   { ILE67  ILE67 }
assign (resid 67 and name HG2+) (resid 67 and name HG1#) 0.00 0.00 4.04   { ILE67  ILE67 }
assign (resid 66 and name HB+) (resid 67 and name HA) 0.00 0.00 5.03   { ALA66  ILE67 }
assign (resid 12 and name HB) (resid 12 and name HD1+) 0.00 0.00 4.45   { ILE12  ILE12 }
assign (resid 12 and name HG2+) (resid 12 and name HD1+) 0.00 0.00 4.39   { ILE12  ILE12 }
assign (resid 12 and name HA) (resid 12 and name HD1+) 0.00 0.00 4.94   { ILE12  ILE12 }
assign (resid 12 and name HD1+) (resid 25 and name HB+) 0.00 0.00 4.44   { ILE12  ALA25 }
assign (resid 12 and name HD1+) (resid 40 and name HG) 0.00 0.00 4.60   { ILE12  LEU40 }
assign (resid 12 and name HD1+) (resid 40 and name HB#) 0.00 0.00 5.25   { ILE12  LEU40 }
assign (resid 8 and name HB#) (resid 12 and name HD1+) 0.00 0.00 5.53   { GLN8  ILE12 }
assign (resid 12 and name HD1+) (resid 60 and name HB#) 0.00 0.00 6.00   { ILE12  TYR60 }
assign (resid 12 and name HD1+) (resid 42 and name HA#) 0.00 0.00 5.44   { ILE12  GLY42 }
assign (resid 11 and name HA) (resid 12 and name HD1+) 0.00 0.00 6.00   { ALA11  ILE12 }
assign (resid 12 and name HD1+) (resid 25 and name HA) 0.00 0.00 5.99   { ILE12  ALA25 }
assign (resid 12 and name HG2+) (resid 44 and name HG*) 0.00 0.00 5.31   { ILE12  VAL44 }
assign (resid 12 and name HG2+) (resid 13 and name HA) 0.00 0.00 5.70   { ILE12  GLN13 }
assign (resid 9 and name HA) (resid 12 and name HG2+) 0.00 0.00 6.00   { SER9  ILE12 }
assign (resid 12 and name HG2+) (resid 22 and name HB#) 0.00 0.00 5.40   { ILE12  CYS22 }
assign (resid 12 and name HG2+) (resid 13 and name HG#) 0.00 0.00 5.96   { ILE12  GLN13 }
assign (resid 12 and name HG2+) (resid 16 and name HB#) 0.00 0.00 5.23   { ILE12  LEU16 }
assign (resid 12 and name HG2+) (resid 13 and name HB#) 0.00 0.00 5.63   { ILE12  GLN13 }
assign (resid 12 and name HG2+) (resid 16 and name HG) 0.00 0.00 5.93   { ILE12  LEU16 }
assign (resid 12 and name HG2+) (resid 12 and name HG1#) 0.00 0.00 4.75   { ILE12  ILE12 }
assign (resid 9 and name HN) (resid 12 and name HD1+) 0.00 0.00 6.00   { SER9  ILE12 }
assign (resid 12 and name HD1+) (resid 26 and name HN) 0.00 0.00 6.00   { ILE12  VAL26 }
assign (resid 12 and name HG1#) (resid 25 and name HB+) 0.00 0.00 5.94   { ILE12  ALA25 }
assign (resid 12 and name HB) (resid 25 and name HB+) 0.00 0.00 5.59   { ILE12  ALA25 }
assign (resid 12 and name HB) (resid 22 and name HB#) 0.00 0.00 5.50   { ILE12  CYS22 }
assign (resid 55 and name HB#) (resid 80 and name HB#) 0.00 0.00 5.50   { HIS55  LEU80 }
assign (resid 11 and name HB+) (resid 12 and name HA) 0.00 0.00 5.40   { ALA11  ILE12 }
assign (resid 12 and name HA) (resid 72 and name HG*) 0.00 0.00 5.07   { ILE12  VAL72 }
assign (resid 77 and name HG2+) (resid 77 and name HD1+) 0.00 0.00 4.52   { ILE77  ILE77 }
assign (resid 77 and name HB) (resid 77 and name HD1+) 0.00 0.00 4.30   { ILE77  ILE77 }
assign (resid 77 and name HD1+) (resid 149 and name HB#) 0.00 0.00 4.76   { ILE77  LEU149 }
assign (resid 56 and name HB+) (resid 77 and name HD1+) 0.00 0.00 6.50   { ALA56  ILE77 }
assign (resid 77 and name HD1+) (resid 149 and name HG) 0.00 0.00 6.00   { ILE77  LEU149 }
assign (resid 77 and name HD1+) (resid 149 and name HB#) 0.00 0.00 5.78   { ILE77  LEU149 }
assign (resid 77 and name HD1+) (resid 152 and name HB#) 0.00 0.00 5.14   { ILE77  HIS152 }
assign (resid 77 and name HA) (resid 77 and name HD1+) 0.00 0.00 6.00   { ILE77  ILE77 }
assign (resid 77 and name HD1+) (resid 149 and name HA) 0.00 0.00 6.00   { ILE77  LEU149 }
assign (resid 77 and name HN) (resid 77 and name HD1+) 0.00 0.00 6.00   { ILE77  ILE77 }
assign (resid 77 and name HD1+) (resid 78 and name HN) 0.00 0.00 6.00   { ILE77  VAL78 }
assign (resid 16 and name HD*) (resid 77 and name HD1+) 0.00 0.00 6.49   { LEU16  ILE77 }
assign (resid 77 and name HD1+) (resid 152 and name HB#) 0.00 0.00 5.01   { ILE77  HIS152 }
assign (resid 74 and name HD*) (resid 152 and name HB#) 0.00 0.00 5.66   { LEU74  HIS152 }
assign (resid 74 and name HA) (resid 74 and name HD*) 0.00 0.00 5.77   { LEU74  LEU74 }
assign (resid 74 and name HD*) (resid 152 and name HB#) 0.00 0.00 5.45   { LEU74  HIS152 }
assign (resid 74 and name HD*) (resid 154 and name HB#) 0.00 0.00 5.73   { LEU74  CYS154 }
assign (resid 58 and name HB#) (resid 74 and name HD*) 0.00 0.00 5.12   { PHE58  LEU74 }
assign (resid 74 and name HD*) (resid 154 and name HB#) 0.00 0.00 5.60   { LEU74  CYS154 }
assign (resid 74 and name HB#) (resid 74 and name HD*) 0.00 0.00 4.55   { LEU74  LEU74 }
assign (resid 74 and name HB#) (resid 74 and name HD*) 0.00 0.00 4.43   { LEU74  LEU74 }
assign (resid 74 and name HD*) (resid 77 and name HG1#) 0.00 0.00 4.39   { LEU74  ILE77 }
assign (resid 74 and name HD*) (resid 77 and name HG2+) 0.00 0.00 5.39   { LEU74  ILE77 }
assign (resid 74 and name HD*) (resid 149 and name HD*) 0.00 0.00 6.49   { LEU74  LEU149 }
assign (resid 74 and name HD*) (resid 77 and name HG1#) 0.00 0.00 5.75   { LEU74  ILE77 }
assign (resid 74 and name HD*) (resid 77 and name HD1+) 0.00 0.00 4.41   { LEU74  ILE77 }
assign (resid 74 and name HD*) (resid 153 and name HA) 0.00 0.00 6.00   { LEU74  THR153 }
assign (resid 74 and name HD*) (resid 154 and name HA) 0.00 0.00 6.00   { LEU74  CYS154 }
assign (resid 77 and name HG2+) (resid 78 and name HB) 0.00 0.00 6.00   { ILE77  VAL78 }
assign (resid 76 and name HG#) (resid 77 and name HG2+) 0.00 0.00 6.00   { GLN76  ILE77 }
assign (resid 76 and name HG#) (resid 77 and name HN) 0.00 0.00 5.50   { GLN76  ILE77 }
assign (resid 76 and name HE22) (resid 111 and name HD*) 0.00 0.00 6.00   { GLN76  LEU111 }
assign (resid 106 and name HD*) (resid 112 and name HN) 0.00 0.00 6.00   { LEU106  LYS112 }
assign (resid 111 and name HD*) (resid 112 and name HN) 0.00 0.00 6.00   { LEU111  LYS112 }
assign (resid 24 and name HD1+) (resid 26 and name HG*) 0.00 0.00 5.72   { ILE24  VAL26 }
assign (resid 24 and name HB) (resid 24 and name HD1+) 0.00 0.00 4.31   { ILE24  ILE24 }
assign (resid 24 and name HD1+) (resid 26 and name HG*) 0.00 0.00 5.81   { ILE24  VAL26 }
assign (resid 24 and name HD1+) (resid 126 and name HB#) 0.00 0.00 5.13   { ILE24  PHE126 }
assign (resid 24 and name HD1+) (resid 126 and name HB#) 0.00 0.00 5.51   { ILE24  PHE126 }
assign (resid 24 and name HD1+) (resid 126 and name HA) 0.00 0.00 4.61   { ILE24  PHE126 }
assign (resid 24 and name HD1+) (resid 125 and name HB) 0.00 0.00 5.77   { ILE24  THR125 }
assign (resid 24 and name HA) (resid 24 and name HD1+) 0.00 0.00 5.68   { ILE24  ILE24 }
assign (resid 24 and name HD1+) (resid 126 and name HN) 0.00 0.00 5.68   { ILE24  PHE126 }
assign (resid 24 and name HD1+) (resid 122 and name HE1) 0.00 0.00 4.81   { ILE24  HIS122 }
assign (resid 23 and name HA) (resid 23 and name HG*) 0.00 0.00 4.33   { VAL23  VAL23 }
assign (resid 24 and name HG2+) (resid 129 and name HN) 0.00 0.00 6.00   { ILE24  GLU129 }
assign (resid 24 and name HG2+) (resid 126 and name HN) 0.00 0.00 6.00   { ILE24  PHE126 }
assign (resid 24 and name HG2+) (resid 127 and name HN) 0.00 0.00 6.00   { ILE24  LEU127 }
assign (resid 24 and name HG2+) (resid 126 and name HA) 0.00 0.00 4.84   { ILE24  PHE126 }
assign (resid 24 and name HG2+) (resid 130 and name HA) 0.00 0.00 6.00   { ILE24  VAL130 }
assign (resid 24 and name HG2+) (resid 126 and name HB#) 0.00 0.00 5.78   { ILE24  PHE126 }
assign (resid 24 and name HG2+) (resid 26 and name HG*) 0.00 0.00 5.79   { ILE24  VAL26 }
assign (resid 24 and name HG2+) (resid 130 and name HG*) 0.00 0.00 5.57   { ILE24  VAL130 }
assign (resid 24 and name HG2+) (resid 43 and name HD*) 0.00 0.00 4.69   { ILE24  LEU43 }
assign (resid 24 and name HG2+) (resid 24 and name HG1#) 0.00 0.00 4.18   { ILE24  ILE24 }
assign (resid 24 and name HG2+) (resid 129 and name HB#) 0.00 0.00 4.65   { ILE24  GLU129 }
assign (resid 23 and name HB) (resid 24 and name HG2+) 0.00 0.00 4.59   { VAL23  ILE24 }
assign (resid 24 and name HG2+) (resid 24 and name HG1#) 0.00 0.00 4.52   { ILE24  ILE24 }
assign (resid 24 and name HG2+) (resid 43 and name HB#) 0.00 0.00 4.60   { ILE24  LEU43 }
assign (resid 24 and name HG1#) (resid 26 and name HG*) 0.00 0.00 6.00   { ILE24  VAL26 }
assign (resid 24 and name HG1#) (resid 126 and name HD#) 0.00 0.00 5.50   { ILE24  PHE126 }
assign (resid 11 and name HB+) (resid 72 and name HG*) 0.00 0.00 4.75   { ALA11  VAL72 }
assign (resid 8 and name HA) (resid 11 and name HB+) 0.00 0.00 5.75   { GLN8  ALA11 }
assign (resid 11 and name HB+) (resid 14 and name HB#) 0.00 0.00 5.98   { ALA11  GLU14 }
assign (resid 8 and name HB#) (resid 11 and name HB+) 0.00 0.00 5.83   { GLN8  ALA11 }
assign (resid 11 and name HB+) (resid 12 and name HG1#) 0.00 0.00 4.37   { ALA11  ILE12 }
assign (resid 11 and name HB+) (resid 12 and name HD1+) 0.00 0.00 5.63   { ALA11  ILE12 }
assign (resid 11 and name HB+) (resid 12 and name HG1#) 0.00 0.00 6.00   { ALA11  ILE12 }
assign (resid 11 and name HB+) (resid 72 and name HG*) 0.00 0.00 5.06   { ALA11  VAL72 }
assign (resid 66 and name HB+) (resid 71 and name HB#) 0.00 0.00 4.74   { ALA66  ASP71 }
assign (resid 66 and name HB+) (resid 71 and name HB#) 0.00 0.00 5.09   { ALA66  ASP71 }
assign (resid 66 and name HB+) (resid 72 and name HG*) 0.00 0.00 4.58   { ALA66  VAL72 }
assign (resid 63 and name HN) (resid 66 and name HB+) 0.00 0.00 6.00   { ARG63  ALA66 }
assign (resid 63 and name HB#) (resid 66 and name HB+) 0.00 0.00 5.65   { ARG63  ALA66 }
assign (resid 63 and name HG#) (resid 66 and name HB+) 0.00 0.00 5.47   { ARG63  ALA66 }
assign (resid 66 and name HB+) (resid 67 and name HG2+) 0.00 0.00 5.45   { ALA66  ILE67 }
assign (resid 130 and name HG*) (resid 131 and name HB+) 0.00 0.00 6.50   { VAL130  ALA131 }
assign (resid 131 and name HB+) (resid 133 and name HB+) 0.00 0.00 6.29   { ALA131  ALA133 }
assign (resid 43 and name HD*) (resid 130 and name HG*) 0.00 0.00 4.68   { LEU43  VAL130 }
assign (resid 126 and name HA) (resid 130 and name HG*) 0.00 0.00 6.00   { PHE126  VAL130 }
assign (resid 127 and name HA) (resid 130 and name HG*) 0.00 0.00 5.31   { LEU127  VAL130 }
assign (resid 127 and name HA) (resid 131 and name HB+) 0.00 0.00 6.00   { LEU127  ALA131 }
assign (resid 131 and name HB+) (resid 135 and name HD#) 0.00 0.00 6.00   { ALA131  PRO135 }
assign (resid 78 and name HG*) (resid 109 and name HB+) 0.00 0.00 6.50   { VAL78  ALA109 }
assign (resid 109 and name HB+) (resid 110 and name HB#) 0.00 0.00 5.47   { ALA109  GLU110 }
assign (resid 131 and name HB+) (resid 135 and name HG#) 0.00 0.00 5.37   { ALA131  PRO135 }
assign (resid 131 and name HB+) (resid 135 and name HB#) 0.00 0.00 6.00   { ALA131  PRO135 }
assign (resid 131 and name HB+) (resid 136 and name HA#) 0.00 0.00 5.13   { ALA131  GLY136 }
assign (resid 131 and name HB+) (resid 136 and name HA#) 0.00 0.00 4.42   { ALA131  GLY136 }
assign (resid 131 and name HB+) (resid 137 and name HD#) 0.00 0.00 6.00   { ALA131  PHE137 }
assign (resid 130 and name HN) (resid 131 and name HB+) 0.00 0.00 6.00   { VAL130  ALA131 }
assign (resid 83 and name HB#) (resid 109 and name HB+) 0.00 0.00 5.21   { ASP83  ALA109 }
assign (resid 83 and name HB#) (resid 109 and name HB+) 0.00 0.00 5.25   { ASP83  ALA109 }
assign (resid 109 and name HB+) (resid 110 and name HG#) 0.00 0.00 4.46   { ALA109  GLU110 }
assign (resid 56 and name HB+) (resid 149 and name HD*) 0.00 0.00 6.50   { ALA56  LEU149 }
assign (resid 56 and name HB+) (resid 149 and name HD*) 0.00 0.00 5.92   { ALA56  LEU149 }
assign (resid 58 and name HE#) (resid 149 and name HD*) 0.00 0.00 5.56   { PHE58  LEU149 }
assign (resid 30 and name HD*) (resid 31 and name HB#) 0.00 0.00 6.00   { LEU30  CYS31 }
assign (resid 154 and name HB#) (resid 155 and name HB+) 0.00 0.00 5.84   { CYS154  ALA155 }
assign (resid 154 and name HB#) (resid 155 and name HB+) 0.00 0.00 6.00   { CYS154  ALA155 }
assign (resid 149 and name HB#) (resid 149 and name HD*) 0.00 0.00 4.73   { LEU149  LEU149 }
assign (resid 51 and name HB#) (resid 52 and name HB+) 0.00 0.00 5.29   { ASP51  ALA52 }
assign (resid 102 and name HG*) (resid 119 and name HB#) 0.00 0.00 5.63   { VAL102  PHE119 }
assign (resid 102 and name HG*) (resid 119 and name HB#) 0.00 0.00 5.91   { VAL102  PHE119 }
assign (resid 136 and name HA#) (resid 137 and name HB#) 0.00 0.00 5.50   { GLY136  PHE137 }
assign (resid 136 and name HA#) (resid 137 and name HB#) 0.00 0.00 5.50   { GLY136  PHE137 }
assign (resid 143 and name HB#) (resid 144 and name HD#) 0.00 0.00 5.50   { ASP143  PRO144 }
assign (resid 143 and name HB#) (resid 144 and name HD#) 0.00 0.00 5.50   { ASP143  PRO144 }
assign (resid 142 and name HA) (resid 143 and name HB#) 0.00 0.00 5.29   { ARG142  ASP143 }
assign (resid 142 and name HA) (resid 143 and name HB#) 0.00 0.00 5.50   { ARG142  ASP143 }
assign (resid 43 and name HD*) (resid 133 and name HB+) 0.00 0.00 5.05   { LEU43  ALA133 }
assign (resid 130 and name HG*) (resid 133 and name HB+) 0.00 0.00 5.16   { VAL130  ALA133 }
assign (resid 80 and name HB#) (resid 133 and name HB+) 0.00 0.00 5.30   { LEU80  ALA133 }
assign (resid 55 and name HB#) (resid 133 and name HB+) 0.00 0.00 5.58   { HIS55  ALA133 }
assign (resid 55 and name HD2) (resid 133 and name HB+) 0.00 0.00 5.54   { HIS55  ALA133 }
assign (resid 130 and name HN) (resid 133 and name HB+) 0.00 0.00 6.00   { VAL130  ALA133 }
assign (resid 80 and name HD*) (resid 130 and name HG*) 0.00 0.00 5.03   { LEU80  VAL130 }
assign (resid 127 and name HB#) (resid 130 and name HG*) 0.00 0.00 5.28   { LEU127  VAL130 }
assign (resid 43 and name HB#) (resid 130 and name HG*) 0.00 0.00 5.33   { LEU43  VAL130 }
assign (resid 16 and name HD*) (resid 22 and name HB#) 0.00 0.00 5.29   { LEU16  CYS22 }
assign (resid 12 and name HG2+) (resid 22 and name HB#) 0.00 0.00 5.49   { ILE12  CYS22 }
assign (resid 16 and name HD*) (resid 22 and name HB#) 0.00 0.00 5.33   { LEU16  CYS22 }
assign (resid 123 and name HG2+) (resid 126 and name HB#) 0.00 0.00 6.00   { THR123  PHE126 }
assign (resid 24 and name HG1#) (resid 126 and name HB#) 0.00 0.00 5.50   { ILE24  PHE126 }
assign (resid 127 and name HB#) (resid 128 and name HN) 0.00 0.00 5.50   { LEU127  GLN128 }
assign (resid 124 and name HA) (resid 127 and name HB#) 0.00 0.00 5.50   { ARG124  LEU127 }
assign (resid 124 and name HA) (resid 127 and name HB#) 0.00 0.00 5.50   { ARG124  LEU127 }
assign (resid 86 and name HD*) (resid 127 and name HB#) 0.00 0.00 4.84   { LEU86  LEU127 }
assign (resid 127 and name HB#) (resid 127 and name HD*) 0.00 0.00 4.62   { LEU127  LEU127 }
assign (resid 125 and name HA) (resid 125 and name HG2+) 0.00 0.00 4.24   { THR125  THR125 }
assign (resid 24 and name HB) (resid 125 and name HG2+) 0.00 0.00 4.99   { ILE24  THR125 }
assign (resid 125 and name HG2+) (resid 128 and name HB#) 0.00 0.00 5.30   { THR125  GLN128 }
assign (resid 125 and name HG2+) (resid 129 and name HG#) 0.00 0.00 4.85   { THR125  GLU129 }
assign (resid 24 and name HD1+) (resid 125 and name HG2+) 0.00 0.00 4.32   { ILE24  THR125 }
assign (resid 125 and name HG2+) (resid 129 and name HB#) 0.00 0.00 5.01   { THR125  GLU129 }
assign (resid 24 and name HG2+) (resid 125 and name HG2+) 0.00 0.00 4.94   { ILE24  THR125 }
assign (resid 24 and name HG1#) (resid 125 and name HG2+) 0.00 0.00 4.09   { ILE24  THR125 }
assign (resid 123 and name HG2+) (resid 123 and name HG1) 0.00 0.00 4.57   { THR123  THR123 }
assign (resid 124 and name HD#) (resid 125 and name HA) 0.00 0.00 4.74   { ARG124  THR125 }
assign (resid 124 and name HD#) (resid 125 and name HA) 0.00 0.00 4.86   { ARG124  THR125 }
assign (resid 124 and name HG#) (resid 125 and name HA) 0.00 0.00 5.34   { ARG124  THR125 }
assign (resid 124 and name HG#) (resid 128 and name HB#) 0.00 0.00 5.50   { ARG124  GLN128 }
assign (resid 124 and name HG#) (resid 128 and name HG#) 0.00 0.00 5.50   { ARG124  GLN128 }
assign (resid 124 and name HG#) (resid 128 and name HG#) 0.00 0.00 5.50   { ARG124  GLN128 }
assign (resid 123 and name HG2+) (resid 124 and name HG#) 0.00 0.00 5.92   { THR123  ARG124 }
assign (resid 123 and name HG2+) (resid 126 and name HN) 0.00 0.00 6.00   { THR123  PHE126 }
assign (resid 118 and name HD#) (resid 123 and name HG2+) 0.00 0.00 6.00   { PRO118  THR123 }
assign (resid 117 and name HB#) (resid 123 and name HG2+) 0.00 0.00 4.52   { LEU117  THR123 }
assign (resid 117 and name HB#) (resid 123 and name HG2+) 0.00 0.00 4.68   { LEU117  THR123 }
assign (resid 117 and name HG) (resid 123 and name HG2+) 0.00 0.00 4.96   { LEU117  THR123 }
assign (resid 120 and name HA#) (resid 123 and name HG2+) 0.00 0.00 6.00   { GLY120  THR123 }
assign (resid 104 and name HB) (resid 123 and name HG2+) 0.00 0.00 5.23   { VAL104  THR123 }
assign (resid 123 and name HG2+) (resid 124 and name HB#) 0.00 0.00 5.60   { THR123  ARG124 }
assign (resid 102 and name HB) (resid 123 and name HG2+) 0.00 0.00 4.68   { VAL102  THR123 }
assign (resid 118 and name HG#) (resid 123 and name HG2+) 0.00 0.00 5.21   { PRO118  THR123 }
assign (resid 117 and name HD*) (resid 123 and name HG2+) 0.00 0.00 4.55   { LEU117  THR123 }
assign (resid 102 and name HG*) (resid 123 and name HG2+) 0.00 0.00 4.42   { VAL102  THR123 }
assign (resid 102 and name HG*) (resid 120 and name HA#) 0.00 0.00 5.33   { VAL102  GLY120 }
assign (resid 102 and name HG*) (resid 119 and name HD#) 0.00 0.00 4.70   { VAL102  PHE119 }
assign (resid 118 and name HB#) (resid 123 and name HG1) 0.00 0.00 5.50   { PRO118  THR123 }
assign (resid 118 and name HB#) (resid 123 and name HG1) 0.00 0.00 5.50   { PRO118  THR123 }
assign (resid 118 and name HG#) (resid 123 and name HG1) 0.00 0.00 5.02   { PRO118  THR123 }
assign (resid 117 and name HD*) (resid 118 and name HG#) 0.00 0.00 5.79   { LEU117  PRO118 }
assign (resid 26 and name HB) (resid 118 and name HG#) 0.00 0.00 5.48   { VAL26  PRO118 }
assign (resid 117 and name HB#) (resid 118 and name HG#) 0.00 0.00 5.50   { LEU117  PRO118 }
assign (resid 117 and name HA) (resid 117 and name HD*) 0.00 0.00 5.66   { LEU117  LEU117 }
assign (resid 41 and name HD*) (resid 117 and name HD*) 0.00 0.00 4.53   { LEU41  LEU117 }
assign (resid 117 and name HD*) (resid 123 and name HG2+) 0.00 0.00 5.07   { LEU117  THR123 }
assign (resid 41 and name HG) (resid 117 and name HD*) 0.00 0.00 5.66   { LEU41  LEU117 }
assign (resid 41 and name HB#) (resid 117 and name HD*) 0.00 0.00 5.35   { LEU41  LEU117 }
assign (resid 117 and name HB#) (resid 117 and name HD*) 0.00 0.00 4.10   { LEU117  LEU117 }
assign (resid 104 and name HB) (resid 117 and name HD*) 0.00 0.00 5.29   { VAL104  LEU117 }
assign (resid 115 and name HB#) (resid 117 and name HD*) 0.00 0.00 5.10   { PHE115  LEU117 }
assign (resid 115 and name HB#) (resid 117 and name HD*) 0.00 0.00 5.10   { PHE115  LEU117 }
assign (resid 28 and name HA#) (resid 117 and name HD*) 0.00 0.00 5.00   { GLY28  LEU117 }
assign (resid 104 and name HB) (resid 117 and name HD*) 0.00 0.00 5.10   { VAL104  LEU117 }
assign (resid 115 and name HB#) (resid 117 and name HD*) 0.00 0.00 6.00   { PHE115  LEU117 }
assign (resid 117 and name HD*) (resid 126 and name HB#) 0.00 0.00 6.00   { LEU117  PHE126 }
assign (resid 117 and name HD*) (resid 123 and name HA) 0.00 0.00 5.88   { LEU117  THR123 }
assign (resid 117 and name HA) (resid 117 and name HD*) 0.00 0.00 6.00   { LEU117  LEU117 }
assign (resid 117 and name HD*) (resid 123 and name HG1) 0.00 0.00 6.00   { LEU117  THR123 }
assign (resid 104 and name HB) (resid 115 and name HB#) 0.00 0.00 5.50   { VAL104  PHE115 }
assign (resid 104 and name HB) (resid 115 and name HB#) 0.00 0.00 5.50   { VAL104  PHE115 }
assign (resid 115 and name HB#) (resid 116 and name HB#) 0.00 0.00 5.50   { PHE115  GLN116 }
assign (resid 104 and name HG*) (resid 115 and name HB#) 0.00 0.00 4.77   { VAL104  PHE115 }
assign (resid 115 and name HA) (resid 115 and name HD#) 0.00 0.00 5.00   { PHE115  PHE115 }
assign (resid 30 and name HD*) (resid 115 and name HA) 0.00 0.00 5.95   { LEU30  PHE115 }
assign (resid 104 and name HG*) (resid 115 and name HA) 0.00 0.00 5.47   { VAL104  PHE115 }
assign (resid 30 and name HB#) (resid 115 and name HA) 0.00 0.00 5.50   { LEU30  PHE115 }
assign (resid 115 and name HA) (resid 116 and name HB#) 0.00 0.00 5.50   { PHE115  GLN116 }
assign (resid 114 and name HB) (resid 115 and name HA) 0.00 0.00 5.50   { VAL114  PHE115 }
assign (resid 115 and name HD#) (resid 117 and name HD*) 0.00 0.00 4.82   { PHE115  LEU117 }
assign (resid 30 and name HD*) (resid 115 and name HA) 0.00 0.00 5.86   { LEU30  PHE115 }
assign (resid 30 and name HA) (resid 30 and name HD*) 0.00 0.00 4.77   { LEU30  LEU30 }
assign (resid 30 and name HD*) (resid 113 and name HB#) 0.00 0.00 5.75   { LEU30  LEU113 }
assign (resid 113 and name HB#) (resid 115 and name HE#) 0.00 0.00 5.50   { LEU113  PHE115 }
assign (resid 113 and name HN) (resid 113 and name HD*) 0.00 0.00 6.00   { LEU113  LEU113 }
assign (resid 113 and name HD*) (resid 114 and name HN) 0.00 0.00 5.97   { LEU113  VAL114 }
assign (resid 112 and name HB#) (resid 113 and name HN) 0.00 0.00 5.50   { LYS112  LEU113 }
assign (resid 112 and name HB#) (resid 112 and name HE#) 0.00 0.00 5.12   { LYS112  LYS112 }
assign (resid 112 and name HB#) (resid 113 and name HD*) 0.00 0.00 5.42   { LYS112  LEU113 }
assign (resid 30 and name HD*) (resid 32 and name HE#) 0.00 0.00 5.57   { LEU30  LYS32 }
assign (resid 30 and name HD*) (resid 32 and name HE#) 0.00 0.00 4.94   { LEU30  LYS32 }
assign (resid 32 and name HE#) (resid 113 and name HD*) 0.00 0.00 4.66   { LYS32  LEU113 }
assign (resid 32 and name HE#) (resid 113 and name HD*) 0.00 0.00 5.10   { LYS32  LEU113 }
assign (resid 32 and name HG#) (resid 32 and name HE#) 0.00 0.00 3.57   { LYS32  LYS32 }
assign (resid 112 and name HG#) (resid 112 and name HE#) 0.00 0.00 3.83   { LYS112  LYS112 }
assign (resid 111 and name HB#) (resid 112 and name HN) 0.00 0.00 5.50   { LEU111  LYS112 }
assign (resid 108 and name HG2+) (resid 111 and name HB#) 0.00 0.00 5.17   { THR108  LEU111 }
assign (resid 111 and name HB#) (resid 111 and name HD*) 0.00 0.00 4.39   { LEU111  LEU111 }
assign (resid 111 and name HB#) (resid 111 and name HD*) 0.00 0.00 4.40   { LEU111  LEU111 }
assign (resid 111 and name HB#) (resid 111 and name HD*) 0.00 0.00 4.45   { LEU111  LEU111 }
assign (resid 111 and name HB#) (resid 111 and name HD*) 0.00 0.00 4.73   { LEU111  LEU111 }
assign (resid 110 and name HG#) (resid 111 and name HB#) 0.00 0.00 5.50   { GLU110  LEU111 }
assign (resid 110 and name HG#) (resid 111 and name HB#) 0.00 0.00 5.50   { GLU110  LEU111 }
assign (resid 84 and name HD#) (resid 108 and name HG2+) 0.00 0.00 4.36   { PHE84  THR108 }
assign (resid 84 and name HZ) (resid 108 and name HG2+) 0.00 0.00 6.00   { PHE84  THR108 }
assign (resid 84 and name HB#) (resid 108 and name HG2+) 0.00 0.00 5.68   { PHE84  THR108 }
assign (resid 84 and name HB#) (resid 108 and name HG2+) 0.00 0.00 5.56   { PHE84  THR108 }
assign (resid 83 and name HB#) (resid 108 and name HG2+) 0.00 0.00 5.82   { ASP83  THR108 }
assign (resid 108 and name HG2+) (resid 111 and name HB#) 0.00 0.00 4.79   { THR108  LEU111 }
assign (resid 108 and name HG2+) (resid 109 and name HB+) 0.00 0.00 4.98   { THR108  ALA109 }
assign (resid 78 and name HG*) (resid 108 and name HG2+) 0.00 0.00 4.47   { VAL78  THR108 }
assign (resid 78 and name HB) (resid 108 and name HG2+) 0.00 0.00 6.00   { VAL78  THR108 }
assign (resid 108 and name HG2+) (resid 111 and name HD*) 0.00 0.00 4.54   { THR108  LEU111 }
assign (resid 107 and name HB#) (resid 108 and name HN) 0.00 0.00 5.36   { ASN107  THR108 }
assign (resid 106 and name HD*) (resid 107 and name HB#) 0.00 0.00 6.00   { LEU106  ASN107 }
assign (resid 106 and name HD*) (resid 107 and name HB#) 0.00 0.00 6.00   { LEU106  ASN107 }
assign (resid 107 and name HB#) (resid 112 and name HB#) 0.00 0.00 5.50   { ASN107  LYS112 }
assign (resid 107 and name HB#) (resid 112 and name HD#) 0.00 0.00 5.50   { ASN107  LYS112 }
assign (resid 107 and name HB#) (resid 112 and name HD#) 0.00 0.00 5.36   { ASN107  LYS112 }
assign (resid 85 and name HB#) (resid 107 and name HB#) 0.00 0.00 4.46   { MET85  ASN107 }
assign (resid 84 and name HD#) (resid 85 and name HB#) 0.00 0.00 5.50   { PHE84  MET85 }
assign (resid 85 and name HB#) (resid 107 and name HD22) 0.00 0.00 5.50   { MET85  ASN107 }
assign (resid 59 and name HA) (resid 59 and name HD*) 0.00 0.00 5.83   { LEU59  LEU59 }
assign (resid 89 and name HG*) (resid 105 and name HG#) 0.00 0.00 5.08   { VAL89  GLN105 }
assign (resid 105 and name HG#) (resid 114 and name HG*) 0.00 0.00 5.00   { GLN105  VAL114 }
assign (resid 105 and name HG#) (resid 114 and name HG*) 0.00 0.00 4.84   { GLN105  VAL114 }
assign (resid 104 and name HG*) (resid 126 and name HE#) 0.00 0.00 5.03   { VAL104  PHE126 }
assign (resid 103 and name HA) (resid 104 and name HG*) 0.00 0.00 6.00   { THR103  VAL104 }
assign (resid 104 and name HG*) (resid 115 and name HD#) 0.00 0.00 4.76   { VAL104  PHE115 }
assign (resid 104 and name HG*) (resid 115 and name HB#) 0.00 0.00 4.56   { VAL104  PHE115 }
assign (resid 104 and name HG*) (resid 117 and name HG) 0.00 0.00 4.51   { VAL104  LEU117 }
assign (resid 103 and name HG2+) (resid 116 and name HA) 0.00 0.00 6.00   { THR103  GLN116 }
assign (resid 89 and name HA) (resid 103 and name HG2+) 0.00 0.00 5.62   { VAL89  THR103 }
assign (resid 103 and name HG2+) (resid 116 and name HG#) 0.00 0.00 4.82   { THR103  GLN116 }
assign (resid 89 and name HG*) (resid 103 and name HG2+) 0.00 0.00 4.11   { VAL89  THR103 }
assign (resid 89 and name HG*) (resid 103 and name HG2+) 0.00 0.00 4.02   { VAL89  THR103 }
assign (resid 103 and name HG2+) (resid 105 and name HG#) 0.00 0.00 5.18   { THR103  GLN105 }
assign (resid 89 and name HB) (resid 103 and name HG2+) 0.00 0.00 4.28   { VAL89  THR103 }
assign (resid 102 and name HA) (resid 102 and name HG*) 0.00 0.00 4.25   { VAL102  VAL102 }
assign (resid 101 and name HB#) (resid 102 and name HG*) 0.00 0.00 5.79   { ASP101  VAL102 }
assign (resid 98 and name HG) (resid 102 and name HG*) 0.00 0.00 4.99   { LEU98  VAL102 }
assign (resid 98 and name HB#) (resid 102 and name HG*) 0.00 0.00 5.36   { LEU98  VAL102 }
assign (resid 101 and name HB#) (resid 102 and name HN) 0.00 0.00 5.50   { ASP101  VAL102 }
assign (resid 98 and name HA) (resid 98 and name HD*) 0.00 0.00 4.31   { LEU98  LEU98 }
assign (resid 98 and name HD*) (resid 99 and name HN) 0.00 0.00 6.00   { LEU98  GLY99 }
assign (resid 98 and name HD*) (resid 119 and name HE#) 0.00 0.00 5.26   { LEU98  PHE119 }
assign (resid 96 and name HE#) (resid 98 and name HD*) 0.00 0.00 5.35   { TYR96  LEU98 }
assign (resid 96 and name HD#) (resid 98 and name HD*) 0.00 0.00 5.80   { TYR96  LEU98 }
assign (resid 98 and name HD*) (resid 116 and name HE22) 0.00 0.00 5.50   { LEU98  GLN116 }
assign (resid 96 and name HD#) (resid 98 and name HD*) 0.00 0.00 6.00   { TYR96  LEU98 }
assign (resid 89 and name HG*) (resid 90 and name HB#) 0.00 0.00 5.36   { VAL89  SER90 }
assign (resid 89 and name HG*) (resid 90 and name HB#) 0.00 0.00 5.33   { VAL89  SER90 }
assign (resid 89 and name HG*) (resid 90 and name HN) 0.00 0.00 6.00   { VAL89  SER90 }
assign (resid 89 and name HA) (resid 89 and name HG*) 0.00 0.00 4.38   { VAL89  VAL89 }
assign (resid 89 and name HG*) (resid 103 and name HB) 0.00 0.00 5.09   { VAL89  THR103 }
assign (resid 89 and name HG*) (resid 105 and name HG#) 0.00 0.00 4.18   { VAL89  GLN105 }
assign (resid 89 and name HG*) (resid 105 and name HB#) 0.00 0.00 3.98   { VAL89  GLN105 }
assign (resid 89 and name HG*) (resid 104 and name HA) 0.00 0.00 5.98   { VAL89  VAL104 }
assign (resid 114 and name HG*) (resid 115 and name HN) 0.00 0.00 5.59   { VAL114  PHE115 }
assign (resid 89 and name HA) (resid 89 and name HG*) 0.00 0.00 4.25   { VAL89  VAL89 }
assign (resid 89 and name HG*) (resid 103 and name HB) 0.00 0.00 5.06   { VAL89  THR103 }
assign (resid 105 and name HG#) (resid 114 and name HG*) 0.00 0.00 4.44   { GLN105  VAL114 }
assign (resid 105 and name HG#) (resid 114 and name HG*) 0.00 0.00 4.69   { GLN105  VAL114 }
assign (resid 89 and name HB) (resid 90 and name HB#) 0.00 0.00 5.50   { VAL89  SER90 }
assign (resid 85 and name HE+) (resid 86 and name HD*) 0.00 0.00 5.09   { MET85  LEU86 }
assign (resid 85 and name HE+) (resid 86 and name HG)  0.00  0.00  6.18   { MET85  LEU86 }
assign (resid 85 and name HG#) (resid 85 and name HE+) 0.00 0.00 4.66   { MET85  MET85 }
assign (resid 85 and name HE+) (resid 107 and name HD21) 0.00 0.00 6.00   { MET85  ASN107 }
assign (resid 85 and name HE+) (resid 107 and name HD22) 0.00 0.00 6.00   { MET85  ASN107 }
assign (resid 79 and name HB#) (resid 149 and name HD*) 0.00 0.00 6.00   { PRO79  LEU149 }
assign (resid 79 and name HB#) (resid 149 and name HD*) 0.00 0.00 5.71   { PRO79  LEU149 }
assign (resid 78 and name HG*) (resid 79 and name HD#) 0.00 0.00 5.65   { VAL78  PRO79 }
assign (resid 78 and name HG*) (resid 84 and name HE#) 0.00 0.00 5.52   { VAL78  PHE84 }
assign (resid 77 and name HG2+) (resid 78 and name HG*) 0.00 0.00 5.57   { ILE77  VAL78 }
assign (resid 57 and name HB#) (resid 78 and name HG*) 0.00 0.00 4.54   { LEU57  VAL78 }
assign (resid 78 and name HG*) (resid 84 and name HD#) 0.00 0.00 4.41   { VAL78  PHE84 }
assign (resid 78 and name HG*) (resid 84 and name HE#) 0.00 0.00 4.37   { VAL78  PHE84 }
assign (resid 78 and name HG*) (resid 79 and name HD#) 0.00 0.00 5.38   { VAL78  PRO79 }
assign (resid 78 and name HG*) (resid 79 and name HD#) 0.00 0.00 5.83   { VAL78  PRO79 }
assign (resid 77 and name HG2+) (resid 78 and name HG*) 0.00 0.00 5.93   { ILE77  VAL78 }
assign (resid 78 and name HG*) (resid 79 and name HB#) 0.00 0.00 5.90   { VAL78  PRO79 }
assign (resid 78 and name HG*) (resid 80 and name HD*) 0.00 0.00 5.74   { VAL78  LEU80 }
assign (resid 75 and name HB#) (resid 76 and name HN) 0.00 0.00 5.50   { ASP75  GLN76 }
assign (resid 74 and name HD*) (resid 77 and name HG1#) 0.00 0.00 5.35   { LEU74  ILE77 }
assign (resid 74 and name HD*) (resid 77 and name HG2+) 0.00 0.00 5.62   { LEU74  ILE77 }
assign (resid 74 and name HD*) (resid 77 and name HG1#) 0.00 0.00 4.69   { LEU74  ILE77 }
assign (resid 74 and name HB#) (resid 74 and name HD*) 0.00 0.00 4.38   { LEU74  LEU74 }
assign (resid 59 and name HB#) (resid 74 and name HD*) 0.00 0.00 5.63   { LEU59  LEU74 }
assign (resid 74 and name HD*) (resid 76 and name HB#) 0.00 0.00 6.00   { LEU74  GLN76 }
assign (resid 74 and name HB#) (resid 74 and name HD*) 0.00 0.00 4.74   { LEU74  LEU74 }
assign (resid 59 and name HB#) (resid 74 and name HD*) 0.00 0.00 5.55   { LEU59  LEU74 }
assign (resid 58 and name HB#) (resid 74 and name HD*) 0.00 0.00 4.93   { PHE58  LEU74 }
assign (resid 58 and name HB#) (resid 74 and name HD*) 0.00 0.00 5.26   { PHE58  LEU74 }
assign (resid 74 and name HA) (resid 74 and name HD*) 0.00 0.00 4.63   { LEU74  LEU74 }
assign (resid 58 and name HD#) (resid 74 and name HD*) 0.00 0.00 4.72   { PHE58  LEU74 }
assign (resid 60 and name HA) (resid 74 and name HD*) 0.00 0.00 6.00   { TYR60  LEU74 }
assign (resid 74 and name HD*) (resid 77 and name HN) 0.00 0.00 6.00   { LEU74  ILE77 }
assign (resid 74 and name HD*) (resid 155 and name HN) 0.00 0.00 6.00   { LEU74  ALA155 }
assign (resid 44 and name HG*) (resid 58 and name HB#) 0.00 0.00 5.66   { VAL44  PHE58 }
assign (resid 60 and name HE#) (resid 74 and name HD*) 0.00 0.00 4.99   { TYR60  LEU74 }
assign (resid 60 and name HD#) (resid 74 and name HD*) 0.00 0.00 5.25   { TYR60  LEU74 }
assign (resid 72 and name HG*) (resid 73 and name HN) 0.00 0.00 6.00   { VAL72  SER73 }
assign (resid 62 and name HD2) (resid 72 and name HG*) 0.00 0.00 5.38   { HIS62  VAL72 }
assign (resid 44 and name HG*) (resid 148 and name HZ3) 0.00 0.00 4.87   { VAL44  TRP148 }
assign (resid 71 and name HB#) (resid 72 and name HG*) 0.00 0.00 5.28   { ASP71  VAL72 }
assign (resid 62 and name HB#) (resid 72 and name HG*) 0.00 0.00 4.75   { HIS62  VAL72 }
assign (resid 15 and name HG2+) (resid 72 and name HG*) 0.00 0.00 5.73   { THR15  VAL72 }
assign (resid 69 and name HA#) (resid 72 and name HG*) 0.00 0.00 5.27   { GLY69  VAL72 }
assign (resid 60 and name HB#) (resid 72 and name HG*) 0.00 0.00 5.72   { TYR60  VAL72 }
assign (resid 15 and name HG2+) (resid 72 and name HG*) 0.00 0.00 4.58   { THR15  VAL72 }
assign (resid 61 and name HG2+) (resid 72 and name HG*) 0.00 0.00 5.85   { THR61  VAL72 }
assign (resid 66 and name HB+) (resid 72 and name HG*) 0.00 0.00 6.02   { ALA66  VAL72 }
assign (resid 12 and name HD1+) (resid 72 and name HG*) 0.00 0.00 4.83   { ILE12  VAL72 }
assign (resid 62 and name HB#) (resid 72 and name HG*) 0.00 0.00 5.39   { HIS62  VAL72 }
assign (resid 60 and name HB#) (resid 72 and name HG*) 0.00 0.00 5.69   { TYR60  VAL72 }
assign (resid 62 and name HB#) (resid 72 and name HG*) 0.00 0.00 5.95   { HIS62  VAL72 }
assign (resid 71 and name HN) (resid 72 and name HG*) 0.00 0.00 6.00   { ASP71  VAL72 }
assign (resid 60 and name HE#) (resid 72 and name HG*) 0.00 0.00 5.48   { TYR60  VAL72 }
assign (resid 62 and name HD2) (resid 72 and name HG*) 0.00 0.00 5.62   { HIS62  VAL72 }
assign (resid 60 and name HD#) (resid 72 and name HG*) 0.00 0.00 4.59   { TYR60  VAL72 }
assign (resid 12 and name HD1+) (resid 15 and name HG2+) 0.00 0.00 5.91   { ILE12  THR15 }
assign (resid 11 and name HB+) (resid 15 and name HG2+) 0.00 0.00 5.84   { ALA11  THR15 }
assign (resid 141 and name HG2+) (resid 142 and name HB#) 0.00 0.00 5.87   { THR141  ARG142 }
assign (resid 14 and name HB#) (resid 15 and name HG2+) 0.00 0.00 5.33   { GLU14  THR15 }
assign (resid 15 and name HG2+) (resid 72 and name HB) 0.00 0.00 5.51   { THR15  VAL72 }
assign (resid 12 and name HA) (resid 15 and name HG2+) 0.00 0.00 5.06   { ILE12  THR15 }
assign (resid 71 and name HB#) (resid 72 and name HG*) 0.00 0.00 6.00   { ASP71  VAL72 }
assign (resid 18 and name HA) (resid 19 and name HA#) 0.00 0.00 5.47   { GLU18  GLY19 }
assign (resid 24 and name HG1#) (resid 125 and name HG2+) 0.00 0.00 4.47   { ILE24  THR125 }
assign (resid 68 and name HG2+) (resid 72 and name HG*) 0.00 0.00 6.32   { THR68  VAL72 }
assign (resid 62 and name HB#) (resid 66 and name HB+) 0.00 0.00 5.97   { HIS62  ALA66 }
assign (resid 40 and name HB#) (resid 62 and name HB#) 0.00 0.00 5.50   { LEU40  HIS62 }
assign (resid 62 and name HB#) (resid 66 and name HB+) 0.00 0.00 6.00   { HIS62  ALA66 }
assign (resid 62 and name HB#) (resid 72 and name HG*) 0.00 0.00 6.00   { HIS62  VAL72 }
assign (resid 62 and name HB#) (resid 63 and name HG#) 0.00 0.00 5.50   { HIS62  ARG63 }
assign (resid 62 and name HB#) (resid 63 and name HG#) 0.00 0.00 5.50   { HIS62  ARG63 }
assign (resid 60 and name HA) (resid 61 and name HG2+) 0.00 0.00 5.90   { TYR60  THR61 }
assign (resid 61 and name HG2+) (resid 62 and name HA) 0.00 0.00 6.00   { THR61  HIS62 }
assign (resid 61 and name HG2+) (resid 75 and name HB#) 0.00 0.00 4.66   { THR61  ASP75 }
assign (resid 61 and name HG2+) (resid 75 and name HB#) 0.00 0.00 4.76   { THR61  ASP75 }
assign (resid 74 and name HD*) (resid 75 and name HB#) 0.00 0.00 6.00   { LEU74  ASP75 }
assign (resid 74 and name HD*) (resid 75 and name HB#) 0.00 0.00 5.93   { LEU74  ASP75 }
assign (resid 59 and name HB#) (resid 75 and name HB#) 0.00 0.00 5.50   { LEU59  ASP75 }
assign (resid 59 and name HB#) (resid 75 and name HB#) 0.00 0.00 5.50   { LEU59  ASP75 }
assign (resid 146 and name HA) (resid 149 and name HG) 0.00 0.00 5.50   { PHE146  LEU149 }
assign (resid 112 and name HG#) (resid 113 and name HN) 0.00 0.00 5.50   { LYS112  LEU113 }
assign (resid 58 and name HB#) (resid 60 and name HD#) 0.00 0.00 5.49   { PHE58  TYR60 }
assign (resid 58 and name HB#) (resid 60 and name HD#) 0.00 0.00 5.50   { PHE58  TYR60 }
assign (resid 58 and name HE#) (resid 74 and name HD*) 0.00 0.00 5.60   { PHE58  LEU74 }
assign (resid 106 and name HB#) (resid 106 and name HD*) 0.00 0.00 4.05   { LEU106  LEU106 }
assign (resid 57 and name HN) (resid 77 and name HG2+) 0.00 0.00 6.00   { LEU57  ILE77 }
assign (resid 43 and name HD*) (resid 55 and name HB#) 0.00 0.00 5.98   { LEU43  HIS55 }
assign (resid 55 and name HB#) (resid 80 and name HD*) 0.00 0.00 5.10   { HIS55  LEU80 }
assign (resid 55 and name HB#) (resid 80 and name HD*) 0.00 0.00 4.70   { HIS55  LEU80 }
assign (resid 80 and name HD*) (resid 133 and name HB+) 0.00 0.00 4.46   { LEU80  ALA133 }
assign (resid 80 and name HB#) (resid 80 and name HD*) 0.00 0.00 4.33   { LEU80  LEU80 }
assign (resid 80 and name HB#) (resid 80 and name HD*) 0.00 0.00 4.56   { LEU80  LEU80 }
assign (resid 80 and name HD*) (resid 135 and name HG#) 0.00 0.00 5.90   { LEU80  PRO135 }
assign (resid 80 and name HD*) (resid 135 and name HD#) 0.00 0.00 6.00   { LEU80  PRO135 }
assign (resid 80 and name HD*) (resid 133 and name HA) 0.00 0.00 6.00   { LEU80  ALA133 }
assign (resid 80 and name HA) (resid 80 and name HD*) 0.00 0.00 5.35   { LEU80  LEU80 }
assign (resid 55 and name HA) (resid 80 and name HD*) 0.00 0.00 6.00   { HIS55  LEU80 }
assign (resid 55 and name HD2) (resid 80 and name HD*) 0.00 0.00 6.00   { HIS55  LEU80 }
assign (resid 56 and name HB+) (resid 80 and name HD*) 0.00 0.00 6.05   { ALA56  LEU80 }
assign (resid 23 and name HG*) (resid 80 and name HD*) 0.00 0.00 6.26   { VAL23  LEU80 }
assign (resid 43 and name HD*) (resid 80 and name HD*) 0.00 0.00 4.48   { LEU43  LEU80 }
assign (resid 55 and name HB#) (resid 80 and name HG) 0.00 0.00 5.50   { HIS55  LEU80 }
assign (resid 80 and name HG) (resid 134 and name HB#) 0.00 0.00 5.50   { LEU80  CYS134 }
assign (resid 80 and name HG) (resid 130 and name HG*) 0.00 0.00 6.00   { LEU80  VAL130 }
assign (resid 50 and name HB#) (resid 52 and name HB+) 0.00 0.00 5.87   { ASN50  ALA52 }
assign (resid 98 and name HA) (resid 98 and name HD*) 0.00 0.00 4.40   { LEU98  LEU98 }
assign (resid 48 and name HD*) (resid 53 and name HN) 0.00 0.00 5.33   { LEU48  GLN53 }
assign (resid 46 and name HD#) (resid 48 and name HD*) 0.00 0.00 5.09   { TYR46  LEU48 }
assign (resid 48 and name HA) (resid 48 and name HD*) 0.00 0.00 4.67   { LEU48  LEU48 }
assign (resid 57 and name HD*) (resid 126 and name HZ) 0.00 0.00 4.76   { LEU57  PHE126 }
assign (resid 57 and name HD*) (resid 126 and name HZ) 0.00 0.00 4.78   { LEU57  PHE126 }
assign (resid 48 and name HD*) (resid 50 and name HD21) 0.00 0.00 6.00   { LEU48  ASN50 }
assign (resid 98 and name HD*) (resid 119 and name HD#) 0.00 0.00 5.75   { LEU98  PHE119 }
assign (resid 48 and name HD*) (resid 49 and name HG#) 0.00 0.00 5.02   { LEU48  GLU49 }
assign (resid 76 and name HG#) (resid 111 and name HD*) 0.00 0.00 4.82   { GLN76  LEU111 }
assign (resid 43 and name HD*) (resid 129 and name HG#) 0.00 0.00 6.00   { LEU43  GLU129 }
assign (resid 43 and name HD*) (resid 129 and name HG#) 0.00 0.00 6.00   { LEU43  GLU129 }
assign (resid 24 and name HG2+) (resid 129 and name HG#) 0.00 0.00 4.81   { ILE24  GLU129 }
assign (resid 125 and name HG2+) (resid 129 and name HG#) 0.00 0.00 5.56   { THR125  GLU129 }
assign (resid 23 and name HG*) (resid 129 and name HG#) 0.00 0.00 5.50   { VAL23  GLU129 }
assign (resid 23 and name HG*) (resid 129 and name HG#) 0.00 0.00 6.00   { VAL23  GLU129 }
assign (resid 24 and name HG1#) (resid 129 and name HG#) 0.00 0.00 5.50   { ILE24  GLU129 }
assign (resid 26 and name HG*) (resid 41 and name HN) 0.00 0.00 6.00   { VAL26  LEU41 }
assign (resid 26 and name HG*) (resid 123 and name HA) 0.00 0.00 5.01   { VAL26  THR123 }
assign (resid 26 and name HG*) (resid 123 and name HA) 0.00 0.00 5.37   { VAL26  THR123 }
assign (resid 26 and name HG*) (resid 126 and name HB#) 0.00 0.00 5.45   { VAL26  PHE126 }
assign (resid 26 and name HG*) (resid 126 and name HB#) 0.00 0.00 6.00   { VAL26  PHE126 }
assign (resid 26 and name HG*) (resid 126 and name HB#) 0.00 0.00 5.42   { VAL26  PHE126 }
assign (resid 26 and name HG*) (resid 126 and name HB#) 0.00 0.00 6.00   { VAL26  PHE126 }
assign (resid 26 and name HG*) (resid 41 and name HD*) 0.00 0.00 5.19   { VAL26  LEU41 }
assign (resid 8 and name HG#) (resid 26 and name HG*) 0.00 0.00 6.00   { GLN8  VAL26 }
assign (resid 26 and name HG*) (resid 118 and name HG#) 0.00 0.00 5.27   { VAL26  PRO118 }
assign (resid 26 and name HG*) (resid 27 and name HB#) 0.00 0.00 5.71   { VAL26  GLN27 }
assign (resid 16 and name HG) (resid 44 and name HG*) 0.00 0.00 5.47   { LEU16  VAL44 }
assign (resid 26 and name HG*) (resid 118 and name HG#) 0.00 0.00 5.78   { VAL26  PRO118 }
assign (resid 26 and name HG*) (resid 41 and name HB#) 0.00 0.00 4.86   { VAL26  LEU41 }
assign (resid 26 and name HG*) (resid 41 and name HB#) 0.00 0.00 4.76   { VAL26  LEU41 }
assign (resid 26 and name HG*) (resid 41 and name HB#) 0.00 0.00 4.86   { VAL26  LEU41 }
assign (resid 26 and name HG*) (resid 41 and name HB#) 0.00 0.00 4.81   { VAL26  LEU41 }
assign (resid 25 and name HB+) (resid 26 and name HG*) 0.00 0.00 5.60   { ALA25  VAL26 }
assign (resid 26 and name HG*) (resid 123 and name HG2+) 0.00 0.00 5.20   { VAL26  THR123 }
assign (resid 26 and name HG*) (resid 123 and name HG2+) 0.00 0.00 5.29   { VAL26  THR123 }
assign (resid 26 and name HG*) (resid 117 and name HD*) 0.00 0.00 4.74   { VAL26  LEU117 }
assign (resid 26 and name HG*) (resid 117 and name HD*) 0.00 0.00 4.79   { VAL26  LEU117 }
assign (resid 16 and name HD*) (resid 44 and name HG*) 0.00 0.00 4.52   { LEU16  VAL44 }
assign (resid 26 and name HG*) (resid 117 and name HD*) 0.00 0.00 4.67   { VAL26  LEU117 }
assign (resid 26 and name HG*) (resid 41 and name HD*) 0.00 0.00 5.04   { VAL26  LEU41 }
assign (resid 20 and name HG#) (resid 44 and name HG*) 0.00 0.00 6.00   { GLU20  VAL44 }
assign (resid 22 and name HB#) (resid 44 and name HG*) 0.00 0.00 6.00   { CYS22  VAL44 }
assign (resid 16 and name HD*) (resid 44 and name HG*) 0.00 0.00 4.73   { LEU16  VAL44 }
assign (resid 44 and name HG*) (resid 58 and name HE#) 0.00 0.00 5.67   { VAL44  PHE58 }
assign (resid 20 and name HG#) (resid 44 and name HG*) 0.00 0.00 5.53   { GLU20  VAL44 }
assign (resid 44 and name HG*) (resid 58 and name HE#) 0.00 0.00 5.78   { VAL44  PHE58 }
assign (resid 26 and name HG*) (resid 126 and name HD#) 0.00 0.00 4.51   { VAL26  PHE126 }
assign (resid 30 and name HD*) (resid 32 and name HB#) 0.00 0.00 6.00   { LEU30  LYS32 }
assign (resid 30 and name HD*) (resid 32 and name HB#) 0.00 0.00 5.71   { LEU30  LYS32 }
assign (resid 30 and name HD*) (resid 32 and name HB#) 0.00 0.00 5.90   { LEU30  LYS32 }
assign (resid 32 and name HB#) (resid 113 and name HD*) 0.00 0.00 6.00   { LYS32  LEU113 }
assign (resid 32 and name HB#) (resid 113 and name HD*) 0.00 0.00 6.00   { LYS32  LEU113 }
assign (resid 43 and name HD*) (resid 55 and name HD2) 0.00 0.00 4.97   { LEU43  HIS55 }
assign (resid 43 and name HD*) (resid 55 and name HD2) 0.00 0.00 5.81   { LEU43  HIS55 }
assign (resid 43 and name HD*) (resid 126 and name HE#) 0.00 0.00 5.79   { LEU43  PHE126 }
assign (resid 43 and name HD*) (resid 126 and name HD#) 0.00 0.00 6.00   { LEU43  PHE126 }
assign (resid 43 and name HD*) (resid 126 and name HE#) 0.00 0.00 5.99   { LEU43  PHE126 }
assign (resid 43 and name HD*) (resid 133 and name HN) 0.00 0.00 6.00   { LEU43  ALA133 }
assign (resid 43 and name HD*) (resid 133 and name HA) 0.00 0.00 6.00   { LEU43  ALA133 }
assign (resid 43 and name HD*) (resid 130 and name HA) 0.00 0.00 4.66   { LEU43  VAL130 }
assign (resid 43 and name HD*) (resid 55 and name HB#) 0.00 0.00 5.50   { LEU43  HIS55 }
assign (resid 43 and name HD*) (resid 130 and name HA) 0.00 0.00 4.85   { LEU43  VAL130 }
assign (resid 24 and name HB) (resid 43 and name HD*) 0.00 0.00 5.85   { ILE24  LEU43 }
assign (resid 43 and name HD*) (resid 80 and name HD*) 0.00 0.00 4.96   { LEU43  LEU80 }
assign (resid 43 and name HD*) (resid 80 and name HD*) 0.00 0.00 4.95   { LEU43  LEU80 }
assign (resid 43 and name HB#) (resid 43 and name HD*) 0.00 0.00 4.67   { LEU43  LEU43 }
assign (resid 43 and name HD*) (resid 129 and name HB#) 0.00 0.00 4.61   { LEU43  GLU129 }
assign (resid 23 and name HB) (resid 43 and name HD*) 0.00 0.00 4.67   { VAL23  LEU43 }
assign (resid 43 and name HD*) (resid 45 and name HB#) 0.00 0.00 5.08   { LEU43  ARG45 }
assign (resid 23 and name HB) (resid 43 and name HD*) 0.00 0.00 5.35   { VAL23  LEU43 }
assign (resid 43 and name HB#) (resid 130 and name HG*) 0.00 0.00 6.00   { LEU43  VAL130 }
assign (resid 43 and name HB#) (resid 126 and name HE#) 0.00 0.00 5.50   { LEU43  PHE126 }
assign (resid 43 and name HG) (resid 130 and name HG*) 0.00 0.00 5.99   { LEU43  VAL130 }
assign (resid 24 and name HG2+) (resid 43 and name HG) 0.00 0.00 4.19   { ILE24  LEU43 }
assign (resid 43 and name HG) (resid 55 and name HD2) 0.00 0.00 5.50   { LEU43  HIS55 }
assign (resid 28 and name HA#) (resid 41 and name HD*) 0.00 0.00 5.65   { GLY28  LEU41 }
assign (resid 41 and name HD*) (resid 115 and name HB#) 0.00 0.00 5.91   { LEU41  PHE115 }
assign (resid 41 and name HD*) (resid 115 and name HB#) 0.00 0.00 6.00   { LEU41  PHE115 }
assign (resid 24 and name HD1+) (resid 26 and name HB) 0.00 0.00 5.56   { ILE24  VAL26 }
assign (resid 26 and name HB) (resid 117 and name HD*) 0.00 0.00 5.92   { VAL26  LEU117 }
assign (resid 26 and name HB) (resid 117 and name HD*) 0.00 0.00 5.42   { VAL26  LEU117 }
assign (resid 25 and name HB+) (resid 26 and name HB) 0.00 0.00 6.00   { ALA25  VAL26 }
assign (resid 26 and name HB) (resid 27 and name HB#) 0.00 0.00 5.50   { VAL26  GLN27 }
assign (resid 26 and name HB) (resid 126 and name HD#) 0.00 0.00 5.50   { VAL26  PHE126 }
assign (resid 8 and name HB#) (resid 26 and name HB) 0.00 0.00 5.50   { GLN8  VAL26 }
assign (resid 31 and name HB#) (resid 114 and name HG*) 0.00 0.00 4.65   { CYS31  VAL114 }
assign (resid 31 and name HB#) (resid 114 and name HG*) 0.00 0.00 4.74   { CYS31  VAL114 }
assign (resid 112 and name HE#) (resid 114 and name HG*) 0.00 0.00 5.26   { LYS112  VAL114 }
assign (resid 105 and name HA) (resid 114 and name HG*) 0.00 0.00 5.41   { GLN105  VAL114 }
assign (resid 105 and name HA) (resid 114 and name HG*) 0.00 0.00 5.97   { GLN105  VAL114 }
assign (resid 114 and name HG*) (resid 115 and name HD#) 0.00 0.00 5.99   { VAL114  PHE115 }
assign (resid 114 and name HG*) (resid 115 and name HD#) 0.00 0.00 6.00   { VAL114  PHE115 }
assign (resid 114 and name HN) (resid 114 and name HG*) 0.00 0.00 5.68   { VAL114  VAL114 }
assign (resid 106 and name HN) (resid 114 and name HG*) 0.00 0.00 6.00   { LEU106  VAL114 }
assign (resid 106 and name HN) (resid 114 and name HG*) 0.00 0.00 6.00   { LEU106  VAL114 }
assign (resid 31 and name HB#) (resid 114 and name HG*) 0.00 0.00 5.18   { CYS31  VAL114 }
assign (resid 31 and name HB#) (resid 114 and name HB) 0.00 0.00 5.27   { CYS31  VAL114 }
assign (resid 31 and name HB#) (resid 114 and name HB) 0.00 0.00 5.31   { CYS31  VAL114 }
assign (resid 30 and name HD*) (resid 115 and name HE#) 0.00 0.00 4.56   { LEU30  PHE115 }
assign (resid 30 and name HD*) (resid 115 and name HZ) 0.00 0.00 4.94   { LEU30  PHE115 }
assign (resid 30 and name HD*) (resid 115 and name HD#) 0.00 0.00 4.91   { LEU30  PHE115 }
assign (resid 37 and name HE22) (resid 113 and name HD*) 0.00 0.00 5.92   { GLN37  LEU113 }
assign (resid 113 and name HD*) (resid 115 and name HD#) 0.00 0.00 6.00   { LEU113  PHE115 }
assign (resid 113 and name HD*) (resid 115 and name HE#) 0.00 0.00 5.10   { LEU113  PHE115 }
assign (resid 30 and name HB#) (resid 30 and name HD*) 0.00 0.00 4.43   { LEU30  LEU30 }
assign (resid 30 and name HD*) (resid 114 and name HB) 0.00 0.00 5.35   { LEU30  VAL114 }
assign (resid 30 and name HD*) (resid 113 and name HD*) 0.00 0.00 4.03   { LEU30  LEU113 }
assign (resid 30 and name HD*) (resid 113 and name HB#) 0.00 0.00 4.56   { LEU30  LEU113 }
assign (resid 30 and name HD*) (resid 113 and name HG) 0.00 0.00 4.50   { LEU30  LEU113 }
assign (resid 30 and name HD*) (resid 113 and name HG) 0.00 0.00 4.53   { LEU30  LEU113 }
assign (resid 30 and name HB#) (resid 30 and name HD*) 0.00 0.00 4.28   { LEU30  LEU30 }
assign (resid 30 and name HD*) (resid 114 and name HB) 0.00 0.00 5.78   { LEU30  VAL114 }
assign (resid 30 and name HD*) (resid 37 and name HB#) 0.00 0.00 5.88   { LEU30  GLN37 }
assign (resid 30 and name HD*) (resid 37 and name HG#) 0.00 0.00 5.69   { LEU30  GLN37 }
assign (resid 30 and name HD*) (resid 31 and name HB#) 0.00 0.00 6.00   { LEU30  CYS31 }
assign (resid 30 and name HD*) (resid 31 and name HB#) 0.00 0.00 6.00   { LEU30  CYS31 }
assign (resid 30 and name HA) (resid 30 and name HD*) 0.00 0.00 6.00   { LEU30  LEU30 }
assign (resid 30 and name HD*) (resid 37 and name HE22) 0.00 0.00 5.44   { LEU30  GLN37 }
assign (resid 30 and name HD*) (resid 33 and name HN) 0.00 0.00 6.00   { LEU30  GLY33 }
assign (resid 30 and name HD*) (resid 37 and name HN) 0.00 0.00 6.00   { LEU30  GLN37 }
assign (resid 41 and name HB#) (resid 59 and name HD*) 0.00 0.00 5.47   { LEU41  LEU59 }
assign (resid 30 and name HB#) (resid 113 and name HD*) 0.00 0.00 6.00   { LEU30  LEU113 }
assign (resid 87 and name HN) (resid 104 and name HG*) 0.00 0.00 6.00   { GLU87  VAL104 }
assign (resid 29 and name HG*) (resid 116 and name HN) 0.00 0.00 6.00   { VAL29  GLN116 }
assign (resid 29 and name HG*) (resid 36 and name HD#) 0.00 0.00 5.66   { VAL29  ARG36 }
assign (resid 29 and name HG*) (resid 116 and name HB#) 0.00 0.00 3.77   { VAL29  GLN116 }
assign (resid 25 and name HB+) (resid 42 and name HA#) 0.00 0.00 5.85   { ALA25  GLY42 }
assign (resid 8 and name HB#) (resid 25 and name HB+) 0.00 0.00 4.93   { GLN8  ALA25 }
assign (resid 8 and name HB#) (resid 25 and name HB+) 0.00 0.00 4.82   { GLN8  ALA25 }
assign (resid 25 and name HB+) (resid 41 and name HB#) 0.00 0.00 5.57   { ALA25  LEU41 }
assign (resid 12 and name HG2+) (resid 25 and name HB+) 0.00 0.00 5.35   { ILE12  ALA25 }
assign (resid 24 and name HD1+) (resid 25 and name HB+) 0.00 0.00 5.67   { ILE24  ALA25 }
assign (resid 25 and name HB+) (resid 40 and name HD*) 0.00 0.00 5.47   { ALA25  LEU40 }
assign (resid 12 and name HG1#) (resid 25 and name HB+) 0.00 0.00 4.89   { ILE12  ALA25 }
assign (resid 23 and name HG*) (resid 24 and name HB) 0.00 0.00 4.72   { VAL23  ILE24 }
assign (resid 23 and name HG*) (resid 45 and name HB#) 0.00 0.00 4.85   { VAL23  ARG45 }
assign (resid 23 and name HG*) (resid 43 and name HD*) 0.00 0.00 4.66   { VAL23  LEU43 }
assign (resid 23 and name HG*) (resid 55 and name HD2) 0.00 0.00 5.22   { VAL23  HIS55 }
assign (resid 23 and name HG*) (resid 55 and name HB#) 0.00 0.00 6.00   { VAL23  HIS55 }
assign (resid 23 and name HG*) (resid 130 and name HA) 0.00 0.00 6.00   { VAL23  VAL130 }
assign (resid 21 and name HB#) (resid 23 and name HG*) 0.00 0.00 5.73   { TYR21  VAL23 }
assign (resid 23 and name HG*) (resid 45 and name HB#) 0.00 0.00 4.55   { VAL23  ARG45 }
assign (resid 23 and name HG*) (resid 43 and name HG) 0.00 0.00 4.54   { VAL23  LEU43 }
assign (resid 23 and name HG*) (resid 43 and name HD*) 0.00 0.00 4.89   { VAL23  LEU43 }
assign (resid 23 and name HG*) (resid 43 and name HD*) 0.00 0.00 5.11   { VAL23  LEU43 }
assign (resid 44 and name HG*) (resid 58 and name HD#) 0.00 0.00 5.93   { VAL44  PHE58 }
assign (resid 17 and name HG*) (resid 18 and name HN) 0.00 0.00 5.66   { VAL17  GLU18 }
assign (resid 16 and name HD*) (resid 17 and name HG*) 0.00 0.00 5.21   { LEU16  VAL17 }
assign (resid 16 and name HD*) (resid 17 and name HG*) 0.00 0.00 4.50   { LEU16  VAL17 }
assign (resid 17 and name HG*) (resid 20 and name HB#) 0.00 0.00 4.61   { VAL17  GLU20 }
assign (resid 16 and name HG) (resid 17 and name HG*) 0.00 0.00 4.89   { LEU16  VAL17 }
assign (resid 16 and name HB#) (resid 17 and name HG*) 0.00 0.00 5.16   { LEU16  VAL17 }
assign (resid 17 and name HB) (resid 18 and name HN) 0.00 0.00 5.50   { VAL17  GLU18 }
assign (resid 16 and name HD*) (resid 20 and name HB#) 0.00 0.00 5.81   { LEU16  GLU20 }
assign (resid 13 and name HG#) (resid 16 and name HD*) 0.00 0.00 5.30   { GLN13  LEU16 }
assign (resid 16 and name HB#) (resid 16 and name HD*) 0.00 0.00 4.68   { LEU16  LEU16 }
assign (resid 16 and name HD*) (resid 20 and name HB#) 0.00 0.00 5.73   { LEU16  GLU20 }
assign (resid 16 and name HD*) (resid 44 and name HB) 0.00 0.00 5.88   { LEU16  VAL44 }
assign (resid 16 and name HN) (resid 16 and name HD*) 0.00 0.00 6.00   { LEU16  LEU16 }
assign (resid 16 and name HD*) (resid 58 and name HD#) 0.00 0.00 6.00   { LEU16  PHE58 }
assign (resid 13 and name HA) (resid 16 and name HD*) 0.00 0.00 5.95   { GLN13  LEU16 }
assign (resid 16 and name HD*) (resid 22 and name HB#) 0.00 0.00 6.00   { LEU16  CYS22 }
assign (resid 16 and name HD*) (resid 20 and name HB#) 0.00 0.00 5.88   { LEU16  GLU20 }
assign (resid 16 and name HD*) (resid 20 and name HG#) 0.00 0.00 5.70   { LEU16  GLU20 }
assign (resid 16 and name HD*) (resid 20 and name HB#) 0.00 0.00 5.25   { LEU16  GLU20 }
assign (resid 15 and name HG2+) (resid 16 and name HD*) 0.00 0.00 6.24   { THR15  LEU16 }
assign (resid 15 and name HG2+) (resid 16 and name HD*) 0.00 0.00 6.50   { THR15  LEU16 }
assign (resid 16 and name HD*) (resid 58 and name HE#) 0.00 0.00 4.97   { LEU16  PHE58 }
assign (resid 138 and name HB#) (resid 141 and name HG2+) 0.00 0.00 5.12   { ASP138  THR141 }
assign (resid 135 and name HB#) (resid 141 and name HG2+) 0.00 0.00 5.23   { PRO135  THR141 }
assign (resid 14 and name HG#) (resid 15 and name HG2+) 0.00 0.00 6.00   { GLU14  THR15 }
assign (resid 15 and name HG2+) (resid 16 and name HB#) 0.00 0.00 6.00   { THR15  LEU16 }
assign (resid 135 and name HB#) (resid 141 and name HG2+) 0.00 0.00 4.89   { PRO135  THR141 }
assign (resid 10 and name HA) (resid 10 and name HG*) 0.00 0.00 4.23   { VAL10  VAL10 }
assign (resid 10 and name HG*) (resid 11 and name HN) 0.00 0.00 5.02   { VAL10  ALA11 }
assign (resid 29 and name HG*) (resid 116 and name HG#) 0.00 0.00 4.27   { VAL29  GLN116 }
assign (resid 7 and name HB#) (resid 10 and name HG*) 0.00 0.00 5.30   { ASP7  VAL10 }
assign (resid 7 and name HB#) (resid 10 and name HG*) 0.00 0.00 5.25   { ASP7  VAL10 }
assign (resid 10 and name HA) (resid 10 and name HG*) 0.00 0.00 3.99   { VAL10  VAL10 }
assign (resid 10 and name HG*) (resid 11 and name HA) 0.00 0.00 4.91   { VAL10  ALA11 }
assign (resid 9 and name HA) (resid 10 and name HG*) 0.00 0.00 5.63   { SER9  VAL10 }
assign (resid 8 and name HA) (resid 10 and name HG*) 0.00 0.00 6.00   { GLN8  VAL10 }
assign (resid 8 and name HN) (resid 10 and name HG*) 0.00 0.00 6.00   { GLN8  VAL10 }
assign (resid 9 and name HN) (resid 10 and name HG*) 0.00 0.00 6.00   { SER9  VAL10 }
assign (resid 130 and name HA) (resid 130 and name HG*) 0.00 0.00 4.40   { VAL130  VAL130 }
assign (resid 80 and name HD*) (resid 130 and name HG*) 0.00 0.00 4.46   { LEU80  VAL130 }
assign (resid 80 and name HD*) (resid 130 and name HG*) 0.00 0.00 5.13   { LEU80  VAL130 }
assign (resid 43 and name HD*) (resid 130 and name HG*) 0.00 0.00 5.41   { LEU43  VAL130 }
assign (resid 57 and name HB#) (resid 130 and name HG*) 0.00 0.00 4.88   { LEU57  VAL130 }
assign (resid 130 and name HG*) (resid 131 and name HB+) 0.00 0.00 5.60   { VAL130  ALA131 }
assign (resid 130 and name HN) (resid 130 and name HG*) 0.00 0.00 6.00   { VAL130  VAL130 }
assign (resid 148 and name HZ2) (resid 149 and name HD*) 0.00 0.00 6.00   { TRP148  LEU149 }
assign (resid 12 and name HG2+) (resid 60 and name HE#) 0.00 0.00 4.95   { ILE12  TYR60 }
assign (resid 12 and name HG2+) (resid 60 and name HD#) 0.00 0.00 5.09   { ILE12  TYR60 }
assign (resid 80 and name HA) (resid 80 and name HD*) 0.00 0.00 5.43   { LEU80  LEU80 }
assign (resid 55 and name HD2) (resid 80 and name HD*) 0.00 0.00 6.00   { HIS55  LEU80 }
assign (resid 57 and name HN) (resid 149 and name HD*) 0.00 0.00 6.00   { LEU57  LEU149 }
assign (resid 80 and name HD*) (resid 84 and name HE#) 0.00 0.00 4.83   { LEU80  PHE84 }
assign (resid 80 and name HD*) (resid 84 and name HD#) 0.00 0.00 4.96   { LEU80  PHE84 }
assign (resid 80 and name HD*) (resid 84 and name HE#) 0.00 0.00 4.97   { LEU80  PHE84 }
assign (resid 80 and name HD*) (resid 84 and name HD#) 0.00 0.00 4.80   { LEU80  PHE84 }
assign (resid 78 and name HG*) (resid 84 and name HD#) 0.00 0.00 6.00   { VAL78  PHE84 }
assign (resid 84 and name HE#) (resid 108 and name HG2+) 0.00 0.00 5.16   { PHE84  THR108 }
assign (resid 41 and name HD*) (resid 59 and name HD*) 0.00 0.00 4.45   { LEU41  LEU59 }
assign (resid 41 and name HD*) (resid 117 and name HD*) 0.00 0.00 4.86   { LEU41  LEU117 }
assign (resid 41 and name HD*) (resid 117 and name HD*) 0.00 0.00 3.99   { LEU41  LEU117 }
assign (resid 41 and name HB#) (resid 41 and name HD*) 0.00 0.00 4.30   { LEU41  LEU41 }
assign (resid 26 and name HB) (resid 41 and name HD*)  0.00  0.00  5.32   { VAL26  LEU41 }
assign (resid 41 and name HD*) (resid 117 and name HB#) 0.00 0.00 4.95   { LEU41  LEU117 }
assign (resid 41 and name HD*) (resid 117 and name HG) 0.00 0.00 5.27   { LEU41  LEU117 }
assign (resid 91 and name HB#) (resid 93 and name HA#) 0.00 0.00 5.50   { PRO91  GLY93 }
assign (resid 80 and name HG) (resid 84 and name HE#) 0.00 0.00 5.50   { LEU80  PHE84 }
assign (resid 80 and name HG) (resid 84 and name HD#) 0.00 0.00 5.32   { LEU80  PHE84 }
assign (resid 48 and name HN) (resid 48 and name HG) 0.00 0.00 5.50   { LEU48  LEU48 }
assign (resid 48 and name HG) (resid 49 and name HN) 0.00 0.00 5.50   { LEU48  GLU49 }
assign (resid 48 and name HG) (resid 53 and name HN) 0.00 0.00 5.50   { LEU48  GLN53 }
assign (resid 8 and name HB#) (resid 12 and name HG1#) 0.00 0.00 5.49   { GLN8  ILE12 }
assign (resid 41 and name HD*) (resid 59 and name HG) 0.00 0.00 6.00   { LEU41  LEU59 }
assign (resid 8 and name HB#) (resid 26 and name HG*) 0.00 0.00 6.00   { GLN8  VAL26 }
assign (resid 59 and name HG) (resid 74 and name HD*) 0.00 0.00 6.00   { LEU59  LEU74 }
assign (resid 41 and name HD*) (resid 59 and name HG) 0.00 0.00 5.92   { LEU41  LEU59 }
assign (resid 41 and name HG) (resid 59 and name HD*) 0.00 0.00 4.47   { LEU41  LEU59 }
assign (resid 41 and name HG) (resid 59 and name HD*) 0.00 0.00 4.81   { LEU41  LEU59 }
assign (resid 8 and name HB#) (resid 12 and name HG1#) 0.00 0.00 4.92   { GLN8  ILE12 }
assign (resid 41 and name HG) (resid 59 and name HG) 0.00 0.00 5.26   { LEU41  LEU59 }
assign (resid 59 and name HN) (resid 59 and name HG) 0.00 0.00 5.50   { LEU59  LEU59 }
assign (resid 59 and name HG) (resid 60 and name HN) 0.00 0.00 5.50   { LEU59  TYR60 }
assign (resid 144 and name HB#) (resid 146 and name HD#) 0.00 0.00 5.50   { PRO144  PHE146 }
assign (resid 58 and name HD#) (resid 149 and name HD*) 0.00 0.00 6.00   { PHE58  LEU149 }
assign (resid 149 and name HD*) (resid 152 and name HD2) 0.00 0.00 6.00   { LEU149  HIS152 }
assign (resid 94 and name HG#) (resid 95 and name HD*) 0.00 0.00 5.29   { GLU94  LEU95 }
assign (resid 3 and name HA) (resid 3 and name HD*) 0.00 0.00 4.40   { LEU3  LEU3 }
assign (resid 94 and name HB#) (resid 95 and name HD*) 0.00 0.00 5.09   { GLU94  LEU95 }
assign (resid 40 and name HD*) (resid 62 and name HD2) 0.00 0.00 5.36   { LEU40  HIS62 }
assign (resid 40 and name HD*) (resid 62 and name HB#) 0.00 0.00 5.26   { LEU40  HIS62 }
assign (resid 40 and name HD*) (resid 62 and name HB#) 0.00 0.00 5.15   { LEU40  HIS62 }
assign (resid 40 and name HD*) (resid 60 and name HB#) 0.00 0.00 5.76   { LEU40  TYR60 }
assign (resid 40 and name HD*) (resid 60 and name HD#) 0.00 0.00 5.35   { LEU40  TYR60 }
assign (resid 40 and name HD*) (resid 60 and name HB#) 0.00 0.00 5.93   { LEU40  TYR60 }
assign (resid 8 and name HA) (resid 40 and name HD*) 0.00 0.00 6.00   { GLN8  LEU40 }
assign (resid 40 and name HD*) (resid 62 and name HD2) 0.00 0.00 5.16   { LEU40  HIS62 }
assign (resid 40 and name HD*) (resid 41 and name HN) 0.00 0.00 6.00   { LEU40  LEU41 }
assign (resid 40 and name HD*) (resid 41 and name HN) 0.00 0.00 6.00   { LEU40  LEU41 }
assign (resid 40 and name HD*) (resid 60 and name HB#) 0.00 0.00 5.67   { LEU40  TYR60 }
assign (resid 40 and name HD*) (resid 62 and name HB#) 0.00 0.00 6.00   { LEU40  HIS62 }
assign (resid 40 and name HD*) (resid 62 and name HB#) 0.00 0.00 5.77   { LEU40  HIS62 }
assign (resid 40 and name HD*) (resid 60 and name HB#) 0.00 0.00 6.00   { LEU40  TYR60 }
assign (resid 8 and name HG#) (resid 40 and name HD*) 0.00 0.00 4.14   { GLN8  LEU40 }
assign (resid 12 and name HG1#) (resid 40 and name HD*) 0.00 0.00 5.40   { ILE12  LEU40 }
assign (resid 27 and name HN) (resid 40 and name HD*) 0.00 0.00 6.00   { GLN27  LEU40 }
assign (resid 8 and name HG#) (resid 40 and name HD*) 0.00 0.00 4.54   { GLN8  LEU40 }
assign (resid 8 and name HB#) (resid 40 and name HD*) 0.00 0.00 4.81   { GLN8  LEU40 }
assign (resid 40 and name HB#) (resid 40 and name HD*) 0.00 0.00 4.58   { LEU40  LEU40 }
assign (resid 40 and name HB#) (resid 40 and name HD*) 0.00 0.00 4.21   { LEU40  LEU40 }
assign (resid 11 and name HB+) (resid 40 and name HD*) 0.00 0.00 5.21   { ALA11  LEU40 }
assign (resid 40 and name HD*) (resid 72 and name HG*) 0.00 0.00 4.65   { LEU40  VAL72 }
assign (resid 26 and name HN) (resid 40 and name HD*) 0.00 0.00 6.00   { VAL26  LEU40 }
assign (resid 27 and name HN) (resid 40 and name HD*) 0.00 0.00 6.00   { GLN27  LEU40 }
assign (resid 8 and name HA) (resid 40 and name HD*) 0.00 0.00 6.00   { GLN8  LEU40 }
assign (resid 27 and name HB#) (resid 40 and name HD*) 0.00 0.00 4.62   { GLN27  LEU40 }
assign (resid 8 and name HB#) (resid 40 and name HD*) 0.00 0.00 4.87   { GLN8  LEU40 }
assign (resid 40 and name HB#) (resid 40 and name HD*) 0.00 0.00 4.74   { LEU40  LEU40 }
assign (resid 25 and name HB+) (resid 40 and name HD*) 0.00 0.00 5.30   { ALA25  LEU40 }
assign (resid 128 and name HN) (resid 128 and name HG#) 0.00 0.00 5.50   { GLN128  GLN128 }
assign (resid 125 and name HA) (resid 128 and name HG#) 0.00 0.00 5.43   { THR125  GLN128 }
assign (resid 124 and name HA) (resid 128 and name HG#) 0.00 0.00 5.50   { ARG124  GLN128 }
assign (resid 124 and name HD#) (resid 128 and name HG#) 0.00 0.00 5.50   { ARG124  GLN128 }
assign (resid 125 and name HG2+) (resid 128 and name HG#) 0.00 0.00 6.00   { THR125  GLN128 }
assign (resid 127 and name HD*) (resid 128 and name HG#) 0.00 0.00 6.00   { LEU127  GLN128 }
assign (resid 127 and name HD*) (resid 128 and name HG#) 0.00 0.00 6.00   { LEU127  GLN128 }
assign (resid 124 and name HG#) (resid 128 and name HG#) 0.00 0.00 5.39   { ARG124  GLN128 }
assign (resid 124 and name HG#) (resid 128 and name HG#) 0.00 0.00 5.20   { ARG124  GLN128 }
assign (resid 8 and name HG#) (resid 25 and name HB+) 0.00 0.00 5.03   { GLN8  ALA25 }
assign (resid 104 and name HB) (resid 105 and name HN) 0.00 0.00 5.48   { VAL104  GLN105 }
assign (resid 129 and name HA) (resid 132 and name HB#) 0.00 0.00 5.07   { GLU129  ARG132 }
assign (resid 132 and name HB#) (resid 133 and name HB+) 0.00 0.00 5.53   { ARG132  ALA133 }
assign (resid 12 and name HG2+) (resid 15 and name HG2+) 0.00 0.00 4.80   { ILE12  THR15 }
assign (resid 15 and name HG2+) (resid 60 and name HD#) 0.00 0.00 5.72   { THR15  TYR60 }
assign (resid 41 and name HD*) (resid 115 and name HE#) 0.00 0.00 4.69   { LEU41  PHE115 }
assign (resid 41 and name HD*) (resid 115 and name HD#) 0.00 0.00 4.52   { LEU41  PHE115 }
assign (resid 41 and name HD*) (resid 115 and name HD#) 0.00 0.00 4.38   { LEU41  PHE115 }
assign (resid 41 and name HD*) (resid 126 and name HZ) 0.00 0.00 4.58   { LEU41  PHE126 }
assign (resid 55 and name HB#) (resid 80 and name HD*) 0.00 0.00 5.05   { HIS55  LEU80 }
assign (resid 124 and name HA) (resid 127 and name HD*) 0.00 0.00 5.58   { ARG124  LEU127 }
assign (resid 133 and name HN) (resid 135 and name HG#) 0.00 0.00 5.25   { ALA133  PRO135 }
assign (resid 117 and name HD*) (resid 118 and name HD#) 0.00 0.00 5.34   { LEU117  PRO118 }
assign (resid 117 and name HB#) (resid 118 and name HD#) 0.00 0.00 5.50   { LEU117  PRO118 }
assign (resid 130 and name HG*) (resid 131 and name HA) 0.00 0.00 6.00   { VAL130  ALA131 }
assign (resid 84 and name HD#) (resid 130 and name HG*) 0.00 0.00 6.00   { PHE84  VAL130 }
assign (resid 126 and name HD#) (resid 130 and name HG*) 0.00 0.00 4.80   { PHE126  VAL130 }
assign (resid 126 and name HZ) (resid 130 and name HG*) 0.00 0.00 4.80   { PHE126  VAL130 }
assign (resid 43 and name HD*) (resid 130 and name HB) 0.00 0.00 5.72   { LEU43  VAL130 }
assign (resid 126 and name HD#) (resid 130 and name HB) 0.00 0.00 5.50   { PHE126  VAL130 }
assign (resid 126 and name HE#) (resid 130 and name HB) 0.00 0.00 5.50   { PHE126  VAL130 }
assign (resid 148 and name HA) (resid 151 and name HD#) 0.00 0.00 4.57   { TRP148  ARG151 }
assign (resid 76 and name HN) (resid 77 and name HD1+)  0.00  0.00  6.50   { GLN76  ILE77 }
assign (resid 58 and name HD#) (resid 77 and name HD1+) 0.00 0.00 5.25   { PHE58  ILE77 }
assign (resid 148 and name HZ3) (resid 149 and name HD*) 0.00 0.00 6.00   { TRP148  LEU149 }
assign (resid 149 and name HA) (resid 149 and name HD*) 0.00 0.00 5.53   { LEU149  LEU149 }
assign (resid 60 and name HB#) (resid 72 and name HG*) 0.00 0.00 5.19   { TYR60  VAL72 }
assign (resid 155 and name HB+) (resid 157 and name HD#) 0.00 0.00 5.93   { ALA155  PRO157 }
assign (resid 155 and name HB+) (resid 157 and name HD#) 0.00 0.00 5.91   { ALA155  PRO157 }
assign (resid 40 and name HG) (resid 62 and name HD2) 0.00 0.00 5.12   { LEU40  HIS62 }
assign (resid 40 and name HG) (resid 60 and name HD#) 0.00 0.00 5.50   { LEU40  TYR60 }
assign (resid 40 and name HN) (resid 40 and name HG) 0.00 0.00 5.50   { LEU40  LEU40 }
assign (resid 74 and name HB#) (resid 155 and name HB+) 0.00 0.00 6.00   { LEU74  ALA155 }
assign (resid 155 and name HB+) (resid 156 and name HB#) 0.00 0.00 6.00   { ALA155  GLU156 }
assign (resid 74 and name HB#) (resid 154 and name HB#) 0.00 0.00 5.50   { LEU74  CYS154 }
assign (resid 74 and name HB#) (resid 154 and name HB#) 0.00 0.00 5.49   { LEU74  CYS154 }
assign (resid 77 and name HD1+) (resid 153 and name HG2+) 0.00 0.00 6.20   { ILE77  THR153 }
assign (resid 74 and name HD*) (resid 153 and name HG2+) 0.00 0.00 5.76   { LEU74  THR153 }
assign (resid 60 and name HB#) (resid 61 and name HG2+) 0.00 0.00 5.79   { TYR60  THR61 }
assign (resid 153 and name HG2+) (resid 154 and name HB#) 0.00 0.00 6.00   { THR153  CYS154 }
assign (resid 68 and name HG2+) (resid 71 and name HB#) 0.00 0.00 6.00   { THR68  ASP71 }
assign (resid 63 and name HD#) (resid 66 and name HB+) 0.00 0.00 5.81   { ARG63  ALA66 }
assign (resid 32 and name HB#) (resid 32 and name HE#) 0.00 0.00 4.24   { LYS32  LYS32 }
assign (resid 112 and name HB#) (resid 112 and name HE#) 0.00 0.00 4.42   { LYS112  LYS112 }
assign (resid 105 and name HE22) (resid 112 and name HE#) 0.00 0.00 5.36   { GLN105  LYS112 }
assign (resid 32 and name HE#) (resid 37 and name HE22) 0.00 0.00 5.47   { LYS32  GLN37 }
assign (resid 30 and name HD*) (resid 32 and name HD#) 0.00 0.00 4.73   { LEU30  LYS32 }
assign (resid 32 and name HD#) (resid 113 and name HD*) 0.00 0.00 4.72   { LYS32  LEU113 }
assign (resid 32 and name HD#) (resid 113 and name HD*) 0.00 0.00 5.18   { LYS32  LEU113 }
assign (resid 41 and name HG) (resid 115 and name HE#) 0.00 0.00 5.50   { LEU41  PHE115 }
assign (resid 41 and name HG) (resid 115 and name HD#) 0.00 0.00 5.50   { LEU41  PHE115 }
assign (resid 63 and name HD#) (resid 71 and name HB#) 0.00 0.00 5.06   { ARG63  ASP71 }
assign (resid 63 and name HD#) (resid 65 and name HE+) 0.00 0.00 5.44   { ARG63  MET65 }
assign (resid 148 and name HB#) (resid 151 and name HD#)  0.00  0.00  4.78   { TRP148  ARG151 }
assign (resid 79 and name HG#) (resid 149 and name HD*) 0.00 0.00 5.23   { PRO79  LEU149 }
assign (resid 79 and name HG#) (resid 149 and name HD*) 0.00 0.00 5.18   { PRO79  LEU149 }
assign (resid 77 and name HG2+) (resid 79 and name HD#) 0.00 0.00 6.00   { ILE77  PRO79 }
assign (resid 78 and name HG*) (resid 79 and name HD#) 0.00 0.00 5.98   { VAL78  PRO79 }
assign (resid 79 and name HD#) (resid 149 and name HD*) 0.00 0.00 5.84   { PRO79  LEU149 }
assign (resid 79 and name HD#) (resid 149 and name HD*) 0.00 0.00 5.73   { PRO79  LEU149 }
assign (resid 44 and name HG*) (resid 148 and name HH2) 0.00 0.00 5.25   { VAL44  TRP148 }
assign (resid 146 and name HB#) (resid 149 and name HD*) 0.00 0.00 5.52   { PHE146  LEU149 }
assign (resid 146 and name HB#) (resid 149 and name HD*) 0.00 0.00 5.82   { PHE146  LEU149 }
assign (resid 55 and name HB#) (resid 80 and name HD*) 0.00 0.00 5.83   { HIS55  LEU80 }
assign (resid 49 and name HB#) (resid 50 and name HB#) 0.00 0.00 5.50   { GLU49  ASN50 }
assign (resid 11 and name HA) (resid 14 and name HG#) 0.00 0.00 5.50   { ALA11  GLU14 }
assign (resid 11 and name HA) (resid 14 and name HG#) 0.00 0.00 5.50   { ALA11  GLU14 }
assign (resid 10 and name HG*) (resid 14 and name HG#) 0.00 0.00 5.35   { VAL10  GLU14 }
assign (resid 156 and name HB#) (resid 157 and name HD#) 0.00 0.00 4.92   { GLU156  PRO157 }
assign (resid 156 and name HB#) (resid 157 and name HD#) 0.00 0.00 4.83   { GLU156  PRO157 }
assign (resid 156 and name HB#) (resid 157 and name HD#) 0.00 0.00 5.50   { GLU156  PRO157 }
assign (resid 139 and name HD#) (resid 140 and name HB#) 0.00 0.00 5.50   { PRO139  GLU140 }
assign (resid 156 and name HB#) (resid 157 and name HD#) 0.00 0.00 5.50   { GLU156  PRO157 }
assign (resid 44 and name HG*) (resid 148 and name HH2) 0.00 0.00 6.00   { VAL44  TRP148 }
assign (resid 41 and name HD*) (resid 104 and name HG*) 0.00 0.00 6.23   { LEU41  VAL104 }
assign (resid 61 and name HG2+) (resid 73 and name HB#) 0.00 0.00 5.36   { THR61  SER73 }
assign (resid 85 and name HG#) (resid 86 and name HG) 0.00 0.00 4.63   { MET85  LEU86 }
assign (resid 63 and name HG#) (resid 65 and name HG#)  0.00  0.00  6.51   { ARG63  MET65 }
assign (resid 53 and name HB#) (resid 55 and name HE1) 0.00 0.00 5.50   { GLN53  HIS55 }
assign (resid 110 and name HB#) (resid 111 and name HN) 0.00 0.00 5.50   { GLU110  LEU111 }
assign (resid 95 and name HB#) (resid 96 and name HN) 0.00 0.00 4.72   { LEU95  TYR96 }
assign (resid 98 and name HB#) (resid 102 and name HA) 0.00 0.00 5.06   { LEU98  VAL102 }
assign (resid 107 and name HB#) (resid 112 and name HG#) 0.00 0.00 5.39   { ASN107  LYS112 }
assign (resid 107 and name HB#) (resid 112 and name HG#) 0.00 0.00 5.50   { ASN107  LYS112 }
assign (resid 106 and name HB#) (resid 113 and name HN) 0.00 0.00 5.50   { LEU106  LEU113 }
assign (resid 84 and name HE#) (resid 106 and name HB#) 0.00 0.00 4.83   { PHE84  LEU106 }
assign (resid 106 and name HB#) (resid 115 and name HE#) 0.00 0.00 5.23   { LEU106  PHE115 }
assign (resid 128 and name HA) (resid 131 and name HB+) 0.00 0.00 4.74   { GLN128  ALA131 }
assign (resid 18 and name HA) (resid 18 and name HG#) 0.00 0.00 4.01   { GLU18  GLU18 }
assign (resid 11 and name HA) (resid 14 and name HB#) 0.00 0.00 5.22   { ALA11  GLU14 }
assign (resid 11 and name HA) (resid 14 and name HB#) 0.00 0.00 5.50   { ALA11  GLU14 }
assign (resid 48 and name HA) (resid 48 and name HD*) 0.00 0.00 4.88   { LEU48  LEU48 }
assign (resid 95 and name HA) (resid 95 and name HD*) 0.00 0.00 4.18   { LEU95  LEU95 }
assign (resid 55 and name HA) (resid 148 and name HH2) 0.00 0.00 5.50   { HIS55  TRP148 }
assign (resid 55 and name HA) (resid 80 and name HD*) 0.00 0.00 6.00   { HIS55  LEU80 }
assign (resid 44 and name HG*) (resid 55 and name HA) 0.00 0.00 6.00   { VAL44  HIS55 }
assign (resid 55 and name HA) (resid 133 and name HB+) 0.00 0.00 6.00   { HIS55  ALA133 }
assign (resid 43 and name HD*) (resid 55 and name HA) 0.00 0.00 5.96   { LEU43  HIS55 }
assign (resid 45 and name HB#) (resid 55 and name HA) 0.00 0.00 5.50   { ARG45  HIS55 }
assign (resid 60 and name HA) (resid 74 and name HA) 0.00 0.00 5.50   { TYR60  LEU74 }
assign (resid 60 and name HD#) (resid 74 and name HA) 0.00 0.00 5.43   { TYR60  LEU74 }
assign (resid 60 and name HE#) (resid 74 and name HA) 0.00 0.00 5.50   { TYR60  LEU74 }
assign (resid 32 and name HB#) (resid 35 and name HB#) 0.00 0.00 5.36   { LYS32  SER35 }
assign (resid 32 and name HB#) (resid 35 and name HB#) 0.00 0.00 5.04   { LYS32  SER35 }
assign (resid 35 and name HB#) (resid 36 and name HN) 0.00 0.00 5.50   { SER35  ARG36 }
assign (resid 32 and name HG#) (resid 35 and name HB#) 0.00 0.00 5.30   { LYS32  SER35 }
assign (resid 32 and name HG#) (resid 35 and name HB#) 0.00 0.00 5.50   { LYS32  SER35 }
assign (resid 81 and name HB#) (resid 108 and name HG2+) 0.00 0.00 6.00   { SER81  THR108 }
assign (resid 12 and name HA) (resid 15 and name HG1) 0.00 0.00 5.50   { ILE12  THR15 }
assign (resid 73 and name HB#) (resid 155 and name HB+) 0.00 0.00 5.85   { SER73  ALA155 }
assign (resid 61 and name HG2+) (resid 73 and name HB#) 0.00 0.00 5.42   { THR61  SER73 }
assign (resid 73 and name HB#) (resid 155 and name HB+) 0.00 0.00 5.99   { SER73  ALA155 }
assign (resid 23 and name HA) (resid 23 and name HG*) 0.00 0.00 4.44   { VAL23  VAL23 }
assign (resid 23 and name HA) (resid 24 and name HG2+) 0.00 0.00 5.71   { VAL23  ILE24 }
assign (resid 138 and name HB#) (resid 141 and name HB) 0.00 0.00 5.45   { ASP138  THR141 }
assign (resid 89 and name HB) (resid 103 and name HB) 0.00 0.00 4.91   { VAL89  THR103 }
assign (resid 79 and name HA) (resid 149 and name HD*) 0.00 0.00 5.65   { PRO79  LEU149 }
assign (resid 56 and name HB+) (resid 79 and name HA) 0.00 0.00 6.00   { ALA56  PRO79 }
assign (resid 102 and name HG*) (resid 119 and name HE#) 0.00 0.00 5.53   { VAL102  PHE119 }
assign (resid 146 and name HB#) (resid 148 and name HD1) 0.00 0.00 5.50   { PHE146  TRP148 }
assign (resid 146 and name HB#) (resid 148 and name HD1) 0.00 0.00 5.50   { PHE146  TRP148 }
assign (resid 16 and name HD*) (resid 152 and name HE1) 0.00 0.00 5.39   { LEU16  HIS152 }
assign (resid 17 and name HG*) (resid 152 and name HE1) 0.00 0.00 5.21   { VAL17  HIS152 }
assign (resid 55 and name HE1) (resid 133 and name HB+) 0.00 0.00 5.78   { HIS55  ALA133 }
assign (resid 120 and name HA#) (resid 123 and name HA)  0.00  0.00  6.00   { GLY120  THR123 }
assign (resid 123 and name HA) (resid 126 and name HB#) 0.00 0.00 5.50   { THR123  PHE126 }
assign (resid 123 and name HA) (resid 126 and name HB#) 0.00 0.00 4.84   { THR123  PHE126 }
assign (resid 123 and name HA) (resid 126 and name HD#) 0.00 0.00 5.50   { THR123  PHE126 }
assign (resid 123 and name HG2+) (resid 126 and name HD#) 0.00 0.00 5.70   { THR123  PHE126 }
assign (resid 123 and name HG2+) (resid 124 and name HA) 0.00 0.00 5.93   { THR123  ARG124 }
assign (resid 9 and name HA) (resid 12 and name HB) 0.00 0.00 4.93   { SER9  ILE12 }
assign (resid 9 and name HA) (resid 25 and name HB+) 0.00 0.00 5.01   { SER9  ALA25 }
assign (resid 9 and name HA) (resid 12 and name HD1+) 0.00 0.00 5.19   { SER9  ILE12 }
assign (resid 9 and name HB#) (resid 25 and name HB+) 0.00 0.00 5.67   { SER9  ALA25 }
assign (resid 9 and name HB#) (resid 25 and name HB+) 0.00 0.00 5.35   { SER9  ALA25 }
assign (resid 123 and name HA) (resid 123 and name HG2+) 0.00 0.00 4.27   { THR123  THR123 }
assign (resid 10 and name HB) (resid 11 and name HN) 0.00 0.00 4.63   { VAL10  ALA11 }
assign (resid 10 and name HG*) (resid 11 and name HN) 0.00 0.00 4.16   { VAL10  ALA11 }
assign (resid 10 and name HG*) (resid 13 and name HN) 0.00 0.00 6.00   { VAL10  GLN13 }
assign (resid 11 and name HB+) (resid 15 and name HN) 0.00 0.00 6.00   { ALA11  THR15 }
assign (resid 11 and name HB+) (resid 68 and name HN) 0.00 0.00 6.00   { ALA11  THR68 }
assign (resid 12 and name HG2+) (resid 13 and name HE21) 0.00 0.00 6.00   { ILE12  GLN13 }
assign (resid 12 and name HG2+) (resid 58 and name HD#) 0.00 0.00 6.00   { ILE12  PHE58 }
assign (resid 12 and name HD1+) (resid 60 and name HD#) 0.00 0.00 4.68   { ILE12  TYR60 }
assign (resid 13 and name HA) (resid 16 and name HD*) 0.00 0.00 4.98   { GLN13  LEU16 }
assign (resid 13 and name HA) (resid 16 and name HB#) 0.00 0.00 5.28   { GLN13  LEU16 }
assign (resid 14 and name HA) (resid 14 and name HG#) 0.00 0.00 4.22   { GLU14  GLU14 }
assign (resid 13 and name HA) (resid 16 and name HB#) 0.00 0.00 5.50   { GLN13  LEU16 }
assign (resid 16 and name HN) (resid 16 and name HG) 0.00 0.00 5.50   { LEU16  LEU16 }
assign (resid 16 and name HD*) (resid 21 and name HD#) 0.00 0.00 6.00   { LEU16  TYR21 }
assign (resid 60 and name HE#) (resid 74 and name HD*) 0.00 0.00 5.83   { TYR60  LEU74 }
assign (resid 60 and name HD#) (resid 74 and name HD*) 0.00 0.00 6.00   { TYR60  LEU74 }
assign (resid 16 and name HD*) (resid 60 and name HE#) 0.00 0.00 5.80   { LEU16  TYR60 }
assign (resid 13 and name HN) (resid 16 and name HD*) 0.00 0.00 5.75   { GLN13  LEU16 }
assign (resid 18 and name HG#) (resid 19 and name HN) 0.00 0.00 5.50   { GLU18  GLY19 }
assign (resid 17 and name HG*) (resid 18 and name HG#) 0.00 0.00 5.06   { VAL17  GLU18 }
assign (resid 19 and name HA#) (resid 46 and name HE#) 0.00 0.00 5.50   { GLY19  TYR46 }
assign (resid 24 and name HD1+) (resid 126 and name HD#) 0.00 0.00 4.73   { ILE24  PHE126 }
assign (resid 24 and name HG2+) (resid 126 and name HB#) 0.00 0.00 5.40   { ILE24  PHE126 }
assign (resid 24 and name HG1#) (resid 25 and name HN) 0.00 0.00 5.50   { ILE24  ALA25 }
assign (resid 25 and name HA) (resid 126 and name HE#) 0.00 0.00 5.50   { ALA25  PHE126 }
assign (resid 25 and name HA) (resid 126 and name HD#) 0.00 0.00 5.50   { ALA25  PHE126 }
assign (resid 25 and name HA) (resid 26 and name HG*) 0.00 0.00 5.67   { ALA25  VAL26 }
assign (resid 25 and name HA) (resid 26 and name HG*) 0.00 0.00 6.00   { ALA25  VAL26 }
assign (resid 25 and name HB+) (resid 60 and name HD#) 0.00 0.00 5.62   { ALA25  TYR60 }
assign (resid 12 and name HN) (resid 25 and name HB+) 0.00 0.00 5.72   { ILE12  ALA25 }
assign (resid 26 and name HG*) (resid 126 and name HD#) 0.00 0.00 4.79   { VAL26  PHE126 }
assign (resid 88 and name HB#) (resid 89 and name HN) 0.00 0.00 5.50   { GLU88  VAL89 }
assign (resid 27 and name HB#) (resid 40 and name HD*) 0.00 0.00 4.48   { GLN27  LEU40 }
assign (resid 27 and name HG#) (resid 40 and name HD*) 0.00 0.00 4.88   { GLN27  LEU40 }
assign (resid 8 and name HB#) (resid 40 and name HD*) 0.00 0.00 4.73   { GLN8  LEU40 }
assign (resid 40 and name HD*) (resid 72 and name HB) 0.00 0.00 5.12   { LEU40  VAL72 }
assign (resid 8 and name HB#) (resid 40 and name HD*) 0.00 0.00 5.60   { GLN8  LEU40 }
assign (resid 8 and name HB#) (resid 9 and name HN) 0.00 0.00 5.50   { GLN8  SER9 }
assign (resid 29 and name HB) (resid 116 and name HN) 0.00 0.00 5.50   { VAL29  GLN116 }
assign (resid 29 and name HG*) (resid 36 and name HD#) 0.00 0.00 4.42   { VAL29  ARG36 }
assign (resid 140 and name HN) (resid 141 and name HG2+) 0.00 0.00 5.51   { GLU140  THR141 }
assign (resid 30 and name HB#) (resid 115 and name HE#) 0.00 0.00 5.50   { LEU30  PHE115 }
assign (resid 40 and name HG) (resid 62 and name HB#) 0.00 0.00 5.50   { LEU40  HIS62 }
assign (resid 32 and name HB#) (resid 32 and name HE#) 0.00 0.00 5.15   { LYS32  LYS32 }
assign (resid 32 and name HB#) (resid 35 and name HB#) 0.00 0.00 5.50   { LYS32  SER35 }
assign (resid 32 and name HB#) (resid 35 and name HB#) 0.00 0.00 5.50   { LYS32  SER35 }
assign (resid 151 and name HB#) (resid 152 and name HN) 0.00 0.00 5.50   { ARG151  HIS152 }
assign (resid 32 and name HD#) (resid 35 and name HN)  0.00  0.00  6.00   { LYS32  SER35 }
assign (resid 112 and name HN) (resid 112 and name HD#) 0.00 0.00 5.50   { LYS112  LYS112 }
assign (resid 29 and name HG*) (resid 36 and name HB#) 0.00 0.00 5.62   { VAL29  ARG36 }
assign (resid 29 and name HG*) (resid 36 and name HB#) 0.00 0.00 5.31   { VAL29  ARG36 }
assign (resid 133 and name HN) (resid 134 and name HB#) 0.00 0.00 5.50   { ALA133  CYS134 }
assign (resid 132 and name HA) (resid 132 and name HD#) 0.00 0.00 5.35   { ARG132  ARG132 }
assign (resid 132 and name HA) (resid 132 and name HD#) 0.00 0.00 5.48   { ARG132  ARG132 }
assign (resid 129 and name HA) (resid 132 and name HD#) 0.00 0.00 5.50   { GLU129  ARG132 }
assign (resid 129 and name HA) (resid 132 and name HD#) 0.00 0.00 5.50   { GLU129  ARG132 }
assign (resid 132 and name HB#) (resid 132 and name HD#) 0.00 0.00 4.14   { ARG132  ARG132 }
assign (resid 126 and name HA) (resid 126 and name HD#) 0.00 0.00 4.94   { PHE126  PHE126 }
assign (resid 126 and name HA) (resid 129 and name HB#) 0.00 0.00 5.05   { PHE126  GLU129 }
assign (resid 39 and name HA) (resid 40 and name HB#) 0.00 0.00 5.50   { ARG39  LEU40 }
assign (resid 40 and name HB#) (resid 62 and name HA) 0.00 0.00 5.50   { LEU40  HIS62 }
assign (resid 39 and name HA) (resid 40 and name HB#) 0.00 0.00 5.50   { ARG39  LEU40 }
assign (resid 40 and name HB#) (resid 60 and name HA) 0.00 0.00 5.50   { LEU40  TYR60 }
assign (resid 40 and name HB#) (resid 62 and name HD2) 0.00 0.00 5.50   { LEU40  HIS62 }
assign (resid 40 and name HB#) (resid 60 and name HD#) 0.00 0.00 5.50   { LEU40  TYR60 }
assign (resid 40 and name HB#) (resid 60 and name HN) 0.00 0.00 5.50   { LEU40  TYR60 }
assign (resid 57 and name HB#) (resid 78 and name HB) 0.00 0.00 5.16   { LEU57  VAL78 }
assign (resid 57 and name HB#) (resid 78 and name HB) 0.00 0.00 5.16   { LEU57  VAL78 }
assign (resid 28 and name HN) (resid 40 and name HD*) 0.00 0.00 6.00   { GLY28  LEU40 }
assign (resid 86 and name HB#) (resid 87 and name HN) 0.00 0.00 5.50   { LEU86  GLU87 }
assign (resid 86 and name HB#) (resid 87 and name HN) 0.00 0.00 5.50   { LEU86  GLU87 }
assign (resid 86 and name HB#) (resid 86 and name HD*) 0.00 0.00 4.25   { LEU86  LEU86 }
assign (resid 86 and name HB#) (resid 86 and name HD*) 0.00 0.00 4.25   { LEU86  LEU86 }
assign (resid 44 and name HB) (resid 58 and name HE#) 0.00 0.00 5.50   { VAL44  PHE58 }
assign (resid 127 and name HA) (resid 130 and name HG*) 0.00 0.00 4.75   { LEU127  VAL130 }
assign (resid 86 and name HD*) (resid 127 and name HA)  0.00  0.00  5.05   { LEU86  LEU127 }
assign (resid 127 and name HA) (resid 127 and name HD*) 0.00 0.00 4.73   { LEU127  LEU127 }
assign (resid 127 and name HA) (resid 130 and name HB) 0.00 0.00 4.94   { LEU127  VAL130 }
assign (resid 49 and name HA) (resid 49 and name HG#) 0.00 0.00 3.99   { GLU49  GLU49 }
assign (resid 132 and name HA) (resid 132 and name HG#) 0.00 0.00 4.11   { ARG132  ARG132 }
assign (resid 126 and name HE#) (resid 127 and name HA) 0.00 0.00 5.50   { PHE126  LEU127 }
assign (resid 96 and name HA) (resid 96 and name HD#) 0.00 0.00 4.66   { TYR96  TYR96 }
assign (resid 95 and name HD*) (resid 96 and name HA) 0.00 0.00 5.77   { LEU95  TYR96 }
assign (resid 47 and name HN) (resid 47 and name HG#) 0.00 0.00 5.50   { ARG47  ARG47 }
assign (resid 48 and name HD*) (resid 52 and name HB+) 0.00 0.00 4.80   { LEU48  ALA52 }
assign (resid 48 and name HD*) (resid 52 and name HB+) 0.00 0.00 4.62   { LEU48  ALA52 }
assign (resid 48 and name HB#) (resid 52 and name HB+) 0.00 0.00 4.76   { LEU48  ALA52 }
assign (resid 50 and name HB#) (resid 52 and name HB+) 0.00 0.00 6.00   { ASN50  ALA52 }
assign (resid 128 and name HB#) (resid 129 and name HN) 0.00 0.00 5.50   { GLN128  GLU129 }
assign (resid 8 and name HB#) (resid 25 and name HN) 0.00 0.00 5.50   { GLN8  ALA25 }
assign (resid 128 and name HB#) (resid 129 and name HN) 0.00 0.00 5.50   { GLN128  GLU129 }
assign (resid 57 and name HA) (resid 57 and name HD*) 0.00 0.00 5.76   { LEU57  LEU57 }
assign (resid 57 and name HA) (resid 57 and name HD*) 0.00 0.00 5.76   { LEU57  LEU57 }
assign (resid 39 and name HA) (resid 59 and name HD*) 0.00 0.00 6.00   { ARG39  LEU59 }
assign (resid 59 and name HA) (resid 59 and name HD*) 0.00 0.00 4.87   { LEU59  LEU59 }
assign (resid 69 and name HA#) (resid 72 and name HG*) 0.00 0.00 6.00   { GLY69  VAL72 }
assign (resid 69 and name HA#) (resid 72 and name HG*) 0.00 0.00 6.00   { GLY69  VAL72 }
assign (resid 69 and name HA#) (resid 72 and name HG*) 0.00 0.00 6.00   { GLY69  VAL72 }
assign (resid 14 and name HB#) (resid 69 and name HA#) 0.00 0.00 5.50   { GLU14  GLY69 }
assign (resid 69 and name HA#) (resid 72 and name HB) 0.00 0.00 5.50   { GLY69  VAL72 }
assign (resid 14 and name HB#) (resid 69 and name HA#) 0.00 0.00 5.50   { GLU14  GLY69 }
assign (resid 15 and name HG2+) (resid 69 and name HA#) 0.00 0.00 5.27   { THR15  GLY69 }
assign (resid 15 and name HG2+) (resid 69 and name HA#) 0.00 0.00 5.23   { THR15  GLY69 }
assign (resid 141 and name HA) (resid 141 and name HG2+) 0.00 0.00 4.52   { THR141  THR141 }
assign (resid 66 and name HB+) (resid 68 and name HN) 0.00 0.00 6.00   { ALA66  THR68 }
assign (resid 157 and name HG#) (resid 158 and name HB#)  0.00  0.00  5.89   { PRO157  ASP158 }
assign (resid 102 and name HG*) (resid 119 and name HA) 0.00 0.00 5.07   { VAL102  PHE119 }
assign (resid 117 and name HB#) (resid 118 and name HD#) 0.00 0.00 5.50   { LEU117  PRO118 }
assign (resid 117 and name HD*) (resid 118 and name HD#) 0.00 0.00 5.22   { LEU117  PRO118 }
assign (resid 26 and name HG*) (resid 118 and name HD#) 0.00 0.00 5.80   { VAL26  PRO118 }
assign (resid 26 and name HG*) (resid 118 and name HD#) 0.00 0.00 5.72   { VAL26  PRO118 }
assign (resid 118 and name HD#) (resid 123 and name HG1) 0.00 0.00 5.50   { PRO118  THR123 }
assign (resid 91 and name HD#) (resid 92 and name HN) 0.00 0.00 5.50   { PRO91  ASP92 }
assign (resid 138 and name HB#) (resid 139 and name HD#) 0.00 0.00 4.94   { ASP138  PRO139 }
assign (resid 136 and name HA#) (resid 138 and name HB#) 0.00 0.00 5.50   { GLY136  ASP138 }
assign (resid 32 and name HE#) (resid 35 and name HB#) 0.00 0.00 5.50   { LYS32  SER35 }
assign (resid 138 and name HB#) (resid 139 and name HD#) 0.00 0.00 5.50   { ASP138  PRO139 }
assign (resid 138 and name HB#) (resid 139 and name HD#) 0.00 0.00 5.50   { ASP138  PRO139 }
assign (resid 138 and name HB#) (resid 139 and name HD#) 0.00 0.00 5.50   { ASP138  PRO139 }
assign (resid 82 and name HD#) (resid 83 and name HB#)  0.00  0.00  6.00   { LYS82  ASP83 }
assign (resid 91 and name HG#) (resid 92 and name HN) 0.00 0.00 5.50   { PRO91  ASP92 }
assign (resid 144 and name HG#) (resid 146 and name HD#) 0.00 0.00 4.88   { PRO144  PHE146 }
assign (resid 132 and name HG#) (resid 133 and name HN) 0.00 0.00 5.50   { ARG132  ALA133 }
assign (resid 98 and name HG) (resid 119 and name HD#) 0.00 0.00 5.50   { LEU98  PHE119 }
assign (resid 132 and name HG#) (resid 133 and name HN) 0.00 0.00 5.50   { ARG132  ALA133 }
assign (resid 43 and name HG) (resid 126 and name HD#)  0.00  0.00  6.00   { LEU43  PHE126 }
assign (resid 43 and name HG) (resid 126 and name HE#) 0.00 0.00 5.50   { LEU43  PHE126 }
assign (resid 106 and name HG) (resid 115 and name HD#) 0.00 0.00 5.19   { LEU106  PHE115 }
assign (resid 59 and name HD*) (resid 115 and name HE#) 0.00 0.00 5.09   { LEU59  PHE115 }
assign (resid 84 and name HE#) (resid 106 and name HD*) 0.00 0.00 4.28   { PHE84  LEU106 }
assign (resid 95 and name HA) (resid 96 and name HB#) 0.00 0.00 5.32   { LEU95  TYR96 }
assign (resid 95 and name HG) (resid 96 and name HB#)  0.00  0.00  6.00   { LEU95  TYR96 }
assign (resid 95 and name HD*) (resid 96 and name HB#) 0.00 0.00 5.75   { LEU95  TYR96 }
assign (resid 95 and name HD*) (resid 96 and name HB#) 0.00 0.00 5.82   { LEU95  TYR96 }
assign (resid 95 and name HD*) (resid 96 and name HB#) 0.00 0.00 6.00   { LEU95  TYR96 }
assign (resid 95 and name HD*) (resid 96 and name HB#) 0.00 0.00 6.00   { LEU95  TYR96 }
assign (resid 102 and name HA) (resid 102 and name HG*) 0.00 0.00 4.63   { VAL102  VAL102 }
assign (resid 102 and name HG*) (resid 123 and name HB) 0.00 0.00 5.02   { VAL102  THR123 }
assign (resid 94 and name HB#) (resid 95 and name HN) 0.00 0.00 5.50   { GLU94  LEU95 }
assign (resid 94 and name HB#) (resid 95 and name HN) 0.00 0.00 5.50   { GLU94  LEU95 }
assign (resid 14 and name HB#) (resid 15 and name HG2+) 0.00 0.00 6.00   { GLU14  THR15 }
assign (resid 64 and name HB#) (resid 64 and name HD#) 0.00 0.00 3.90   { ARG64  ARG64 }
assign (resid 47 and name HB#) (resid 47 and name HD#) 0.00 0.00 3.81   { ARG47  ARG47 }
assign (resid 148 and name HA) (resid 151 and name HG#) 0.00 0.00 4.48   { TRP148  ARG151 }
assign (resid 159 and name HB+) (resid 160 and name HA) 0.00 0.00 4.82   { ALA159  GLU160 }
assign (resid 142 and name HB#) (resid 143 and name HB#) 0.00 0.00 5.50   { ARG142  ASP143 }
assign (resid 142 and name HB#) (resid 143 and name HB#) 0.00 0.00 5.50   { ARG142  ASP143 }
assign (resid 98 and name HG) (resid 102 and name HA) 0.00 0.00 4.38   { LEU98  VAL102 }
assign (resid 23 and name HA) (resid 43 and name HD*) 0.00 0.00 6.00   { VAL23  LEU43 }
assign (resid 147 and name HG#) (resid 148 and name HN) 0.00 0.00 5.50   { GLU147  TRP148 }
assign (resid 56 and name HN) (resid 80 and name HD*) 0.00 0.00 6.00   { ALA56  LEU80 }
assign (resid 62 and name HA) (resid 72 and name HG*) 0.00 0.00 5.32   { HIS62  VAL72 }
assign (resid 138 and name HB#) (resid 141 and name HG2+) 0.00 0.00 6.00   { ASP138  THR141 }
assign (resid 40 and name HB#) (resid 60 and name HB#) 0.00 0.00 5.50   { LEU40  TYR60 }
assign (resid 40 and name HG) (resid 60 and name HB#) 0.00 0.00 5.50   { LEU40  TYR60 }
assign (resid 40 and name HB#) (resid 60 and name HB#) 0.00 0.00 5.50   { LEU40  TYR60 }
assign (resid 40 and name HG) (resid 60 and name HB#) 0.00 0.00 5.50   { LEU40  TYR60 }
assign (resid 40 and name HB#) (resid 60 and name HB#) 0.00 0.00 5.45   { LEU40  TYR60 }
assign (resid 40 and name HB#) (resid 60 and name HB#) 0.00 0.00 5.50   { LEU40  TYR60 }
assign (resid 60 and name HB#) (resid 72 and name HG*) 0.00 0.00 6.00   { TYR60  VAL72 }
assign (resid 6 and name HN) (resid 6 and name HG#) 0.00 0.00 5.50   { MET6  MET6 }
assign (resid 65 and name HG#) (resid 66 and name HB+) 0.00 0.00 5.68   { MET65  ALA66 }
assign (resid 85 and name HG#) (resid 86 and name HD*) 0.00 0.00 5.63   { MET85  LEU86 }
assign (resid 65 and name HG#) (resid 66 and name HB+) 0.00 0.00 5.63   { MET65  ALA66 }
assign (resid 65 and name HG#) (resid 65 and name HE+) 0.00 0.00 4.20   { MET65  MET65 }
assign (resid 142 and name HA) (resid 142 and name HD#) 0.00 0.00 5.50   { ARG142  ARG142 }
assign (resid 151 and name HA) (resid 151 and name HD#) 0.00 0.00 5.50   { ARG151  ARG151 }
assign (resid 142 and name HA) (resid 142 and name HG#) 0.00 0.00 3.94   { ARG142  ARG142 }
assign (resid 77 and name HD1+) (resid 149 and name HD*) 0.00 0.00 5.12   { ILE77  LEU149 }
assign (resid 77 and name HN) (resid 111 and name HD*)  0.00  0.00  6.50   { ILE77  LEU111 }
assign (resid 95 and name HN) (resid 95 and name HD*) 0.00 0.00 5.66   { LEU95  LEU95 }
assign (resid 44 and name HN) (resid 57 and name HD*) 0.00 0.00 6.00   { VAL44  LEU57 }
assign (resid 57 and name HD*) (resid 78 and name HN) 0.00 0.00 6.00   { LEU57  VAL78 }
assign (resid 98 and name HB#) (resid 99 and name HA#) 0.00 0.00 5.20   { LEU98  GLY99 }
assign (resid 98 and name HD*) (resid 99 and name HA#) 0.00 0.00 6.00   { LEU98  GLY99 }
assign (resid 98 and name HB#) (resid 99 and name HA#) 0.00 0.00 5.20   { LEU98  GLY99 }
assign (resid 98 and name HD*) (resid 99 and name HA#) 0.00 0.00 5.85   { LEU98  GLY99 }
assign (resid 98 and name HN) (resid 98 and name HG) 0.00 0.00 5.26   { LEU98  LEU98 }
assign (resid 117 and name HD*) (resid 126 and name HD#) 0.00 0.00 4.93   { LEU117  PHE126 }
assign (resid 117 and name HD*) (resid 126 and name HE#) 0.00 0.00 5.47   { LEU117  PHE126 }
assign (resid 77 and name HN) (resid 77 and name HG1#) 0.00 0.00 5.50   { ILE77  ILE77 }
assign (resid 59 and name HN) (resid 77 and name HG1#) 0.00 0.00 5.50   { LEU59  ILE77 }
assign (resid 40 and name HN) (resid 59 and name HD*) 0.00 0.00 6.00   { LEU40  LEU59 }
assign (resid 58 and name HD#) (resid 77 and name HG1#) 0.00 0.00 4.85   { PHE58  ILE77 }
assign (resid 95 and name HN) (resid 95 and name HG) 0.00 0.00 5.44   { LEU95  LEU95 }
assign (resid 57 and name HN) (resid 57 and name HG) 0.00 0.00 5.50   { LEU57  LEU57 }
assign (resid 67 and name HG2+) (resid 67 and name HG1#) 0.00 0.00 3.65   { ILE67  ILE67 }
assign (resid 110 and name HG#) (resid 111 and name HD*) 0.00 0.00 4.34   { GLU110  LEU111 }
assign (resid 41 and name HD*) (resid 59 and name HD*) 0.00 0.00 4.67   { LEU41  LEU59 }
assign (resid 86 and name HB#) (resid 86 and name HD*) 0.00 0.00 3.89   { LEU86  LEU86 }
assign (resid 130 and name HA) (resid 130 and name HG*) 0.00 0.00 4.43   { VAL130  VAL130 }
assign (resid 130 and name HA) (resid 133 and name HB+) 0.00 0.00 4.55   { VAL130  ALA133 }
assign (resid 125 and name HA) (resid 128 and name HB#) 0.00 0.00 5.08   { THR125  GLN128 }
assign (resid 125 and name HA) (resid 128 and name HB#) 0.00 0.00 4.78   { THR125  GLN128 }
assign (resid 125 and name HA) (resid 128 and name HN) 0.00 0.00 5.50   { THR125  GLN128 }
assign (resid 125 and name HA) (resid 128 and name HG#) 0.00 0.00 5.50   { THR125  GLN128 }
assign (resid 131 and name HB+) (resid 132 and name HD#) 0.00 0.00 6.00   { ALA131  ARG132 }
assign (resid 131 and name HB+) (resid 132 and name HD#) 0.00 0.00 5.35   { ALA131  ARG132 }
assign (resid 135 and name HG#) (resid 141 and name HG2+) 0.00 0.00 6.00   { PRO135  THR141 }
assign (resid 135 and name HG#) (resid 141 and name HG2+) 0.00 0.00 5.99   { PRO135  THR141 }
assign (resid 80 and name HB#) (resid 135 and name HG#) 0.00 0.00 5.10   { LEU80  PRO135 }
assign (resid 87 and name HB#) (resid 88 and name HN) 0.00 0.00 5.50   { GLU87  GLU88 }
assign (resid 87 and name HN) (resid 87 and name HG#) 0.00 0.00 5.50   { GLU87  GLU87 }
assign (resid 87 and name HG#) (resid 88 and name HN) 0.00 0.00 5.50   { GLU87  GLU88 }
assign (resid 110 and name HA) (resid 110 and name HG#) 0.00 0.00 4.21   { GLU110  GLU110 }
assign (resid 94 and name HG#) (resid 95 and name HB#) 0.00 0.00 3.55   { GLU94  LEU95 }
assign (resid 110 and name HG#) (resid 111 and name HD*) 0.00 0.00 4.85   { GLU110  LEU111 }
assign (resid 101 and name HB#) (resid 116 and name HG#) 0.00 0.00 5.10   { ASP101  GLN116 }
assign (resid 29 and name HG*) (resid 116 and name HG#) 0.00 0.00 5.02   { VAL29  GLN116 }
assign (resid 127 and name HD*) (resid 128 and name HG#) 0.00 0.00 4.87   { LEU127  GLN128 }
assign (resid 136 and name HN) (resid 137 and name HN) 0.00 0.00 4.17   { GLY136  PHE137 }
assign (resid 135 and name HD#) (resid 136 and name HN) 0.00 0.00 4.49   { PRO135  GLY136 }
assign (resid 131 and name HA) (resid 136 and name HN) 0.00 0.00 4.65   { ALA131  GLY136 }
assign (resid 131 and name HB+) (resid 136 and name HN) 0.00 0.00 5.66   { ALA131  GLY136 }
assign (resid 135 and name HG#) (resid 136 and name HN) 0.00 0.00 4.64   { PRO135  GLY136 }
assign (resid 135 and name HB#) (resid 136 and name HN) 0.00 0.00 4.40   { PRO135  GLY136 }
assign (resid 41 and name HN) (resid 42 and name HN) 0.00 0.00 5.29   { LEU41  GLY42 }
assign (resid 25 and name HA) (resid 42 and name HN) 0.00 0.00 5.37   { ALA25  GLY42 }
assign (resid 41 and name HD*) (resid 42 and name HN) 0.00 0.00 5.62   { LEU41  GLY42 }
assign (resid 42 and name HN) (resid 57 and name HA) 0.00 0.00 5.26   { GLY42  LEU57 }
assign (resid 42 and name HN) (resid 59 and name HA) 0.00 0.00 5.06   { GLY42  LEU59 }
assign (resid 42 and name HN) (resid 60 and name HE#) 0.00 0.00 5.28   { GLY42  TYR60 }
assign (resid 42 and name HN) (resid 60 and name HD#) 0.00 0.00 5.32   { GLY42  TYR60 }
assign (resid 42 and name HN) (resid 58 and name HB#) 0.00 0.00 5.50   { GLY42  PHE58 }
assign (resid 42 and name HN) (resid 60 and name HB#) 0.00 0.00 5.50   { GLY42  TYR60 }
assign (resid 42 and name HN) (resid 58 and name HB#) 0.00 0.00 5.26   { GLY42  PHE58 }
assign (resid 41 and name HD*) (resid 42 and name HN) 0.00 0.00 5.49   { LEU41  GLY42 }
assign (resid 12 and name HD1+) (resid 42 and name HN) 0.00 0.00 5.10   { ILE12  GLY42 }
assign (resid 25 and name HB+) (resid 42 and name HN) 0.00 0.00 5.39   { ALA25  GLY42 }
assign (resid 41 and name HB#) (resid 42 and name HN) 0.00 0.00 4.34   { LEU41  GLY42 }
assign (resid 41 and name HB#) (resid 42 and name HN) 0.00 0.00 4.81   { LEU41  GLY42 }
assign (resid 42 and name HN) (resid 57 and name HB#)  0.00  0.00  6.00   { GLY42  LEU57 }
assign (resid 42 and name HN) (resid 57 and name HG) 0.00 0.00 5.50   { GLY42  LEU57 }
assign (resid 42 and name HN) (resid 43 and name HB#) 0.00 0.00 5.50   { GLY42  LEU43 }
assign (resid 42 and name HN) (resid 59 and name HB#) 0.00 0.00 5.50   { GLY42  LEU59 }
assign (resid 76 and name HA) (resid 76 and name HE21) 0.00 0.00 5.50   { GLN76  GLN76 }
assign (resid 76 and name HE21) (resid 77 and name HA) 0.00 0.00 5.50   { GLN76  ILE77 }
assign (resid 76 and name HE21) (resid 78 and name HA) 0.00 0.00 5.50   { GLN76  VAL78 }
assign (resid 15 and name HN) (resid 15 and name HG1) 0.00 0.00 4.41   { THR15  THR15 }
assign (resid 12 and name HG2+) (resid 15 and name HN) 0.00 0.00 5.07   { ILE12  THR15 }
assign (resid 15 and name HN) (resid 15 and name HG2+) 0.00 0.00 4.40   { THR15  THR15 }
assign (resid 15 and name HN) (resid 16 and name HB#) 0.00 0.00 5.21   { THR15  LEU16 }
assign (resid 14 and name HB#) (resid 15 and name HN) 0.00 0.00 4.56   { GLU14  THR15 }
assign (resid 14 and name HG#) (resid 15 and name HN) 0.00 0.00 4.96   { GLU14  THR15 }
assign (resid 14 and name HG#) (resid 15 and name HN) 0.00 0.00 5.26   { GLU14  THR15 }
assign (resid 12 and name HA) (resid 15 and name HN) 0.00 0.00 5.12   { ILE12  THR15 }
assign (resid 13 and name HA) (resid 15 and name HN) 0.00 0.00 5.30   { GLN13  THR15 }
assign (resid 15 and name HN) (resid 69 and name HA#) 0.00 0.00 5.50   { THR15  GLY69 }
assign (resid 28 and name HN) (resid 40 and name HA) 0.00 0.00 3.94   { GLY28  LEU40 }
assign (resid 27 and name HN) (resid 28 and name HN) 0.00 0.00 4.82   { GLN27  GLY28 }
assign (resid 28 and name HN) (resid 41 and name HN) 0.00 0.00 4.80   { GLY28  LEU41 }
assign (resid 28 and name HN) (resid 40 and name HN) 0.00 0.00 5.42   { GLY28  LEU40 }
assign (resid 28 and name HN) (resid 39 and name HN) 0.00 0.00 4.70   { GLY28  ARG39 }
assign (resid 28 and name HN) (resid 41 and name HD*) 0.00 0.00 6.00   { GLY28  LEU41 }
assign (resid 28 and name HN) (resid 117 and name HD*) 0.00 0.00 5.16   { GLY28  LEU117 }
assign (resid 28 and name HN) (resid 29 and name HG*) 0.00 0.00 5.78   { GLY28  VAL29 }
assign (resid 28 and name HN) (resid 40 and name HB#) 0.00 0.00 5.50   { GLY28  LEU40 }
assign (resid 28 and name HN) (resid 41 and name HG) 0.00 0.00 5.50   { GLY28  LEU41 }
assign (resid 27 and name HB#) (resid 28 and name HN) 0.00 0.00 4.49   { GLN27  GLY28 }
assign (resid 3 and name HD*) (resid 4 and name HN) 0.00 0.00 5.74   { LEU3  GLY4 }
assign (resid 3 and name HD*) (resid 4 and name HN) 0.00 0.00 6.00   { LEU3  GLY4 }
assign (resid 3 and name HB#) (resid 4 and name HN) 0.00 0.00 4.73   { LEU3  GLY4 }
assign (resid 92 and name HA) (resid 93 and name HN) 0.00 0.00 3.20   { ASP92  GLY93 }
assign (resid 91 and name HA) (resid 93 and name HN) 0.00 0.00 4.34   { PRO91  GLY93 }
assign (resid 91 and name HB#) (resid 93 and name HN) 0.00 0.00 4.75   { PRO91  GLY93 }
assign (resid 91 and name HB#) (resid 93 and name HN) 0.00 0.00 4.98   { PRO91  GLY93 }
assign (resid 68 and name HG2+) (resid 69 and name HN) 0.00 0.00 6.00   { THR68  GLY69 }
assign (resid 68 and name HB) (resid 69 and name HN) 0.00 0.00 5.17   { THR68  GLY69 }
assign (resid 96 and name HE#) (resid 99 and name HN) 0.00 0.00 5.30   { TYR96  GLY99 }
assign (resid 99 and name HN) (resid 119 and name HD#) 0.00 0.00 5.23   { GLY99  PHE119 }
assign (resid 99 and name HN) (resid 119 and name HE#)  0.00  0.00  5.65   { GLY99  PHE119 }
assign (resid 149 and name HN) (resid 149 and name HD*) 0.00 0.00 6.00   { LEU149  LEU149 }
assign (resid 144 and name HD#) (resid 145 and name HN) 0.00 0.00 5.50   { PRO144  GLU145 }
assign (resid 145 and name HN) (resid 146 and name HA) 0.00 0.00 5.50   { GLU145  PHE146 }
assign (resid 150 and name HN) (resid 151 and name HN) 0.00 0.00 4.30   { SER150  ARG151 }
assign (resid 149 and name HN) (resid 150 and name HN) 0.00 0.00 4.32   { LEU149  SER150 }
assign (resid 149 and name HD*) (resid 150 and name HN) 0.00 0.00 5.71   { LEU149  SER150 }
assign (resid 147 and name HN) (resid 148 and name HN) 0.00 0.00 5.41   { GLU147  TRP148 }
assign (resid 35 and name HN) (resid 36 and name HN) 0.00 0.00 4.59   { SER35  ARG36 }
assign (resid 34 and name HN) (resid 35 and name HN) 0.00 0.00 4.65   { ASP34  SER35 }
assign (resid 71 and name HN) (resid 72 and name HN) 0.00 0.00 4.28   { ASP71  VAL72 }
assign (resid 70 and name HN) (resid 71 and name HN) 0.00 0.00 4.15   { ASP70  ASP71 }
assign (resid 69 and name HN) (resid 70 and name HN) 0.00 0.00 4.83   { GLY69  ASP70 }
assign (resid 69 and name HN) (resid 72 and name HB) 0.00 0.00 5.50   { GLY69  VAL72 }
assign (resid 11 and name HB+) (resid 69 and name HN) 0.00 0.00 6.00   { ALA11  GLY69 }
assign (resid 69 and name HN) (resid 72 and name HG*) 0.00 0.00 6.00   { GLY69  VAL72 }
assign (resid 69 and name HN) (resid 72 and name HG*) 0.00 0.00 6.00   { GLY69  VAL72 }
assign (resid 70 and name HN) (resid 72 and name HN) 0.00 0.00 5.37   { ASP70  VAL72 }
assign (resid 68 and name HN) (resid 69 and name HN) 0.00 0.00 5.21   { THR68  GLY69 }
assign (resid 67 and name HN) (resid 68 and name HN) 0.00 0.00 4.08   { ILE67  THR68 }
assign (resid 66 and name HN) (resid 68 and name HN)  0.00  0.00  5.38   { ALA66  THR68 }
assign (resid 68 and name HN) (resid 71 and name HN) 0.00 0.00 5.28   { THR68  ASP71 }
assign (resid 66 and name HN) (resid 67 and name HN) 0.00 0.00 4.88   { ALA66  ILE67 }
assign (resid 141 and name HN) (resid 141 and name HG2+) 0.00 0.00 4.51   { THR141  THR141 }
assign (resid 143 and name HN) (resid 143 and name HB#) 0.00 0.00 3.72   { ASP143  ASP143 }
assign (resid 143 and name HN) (resid 143 and name HB#) 0.00 0.00 3.93   { ASP143  ASP143 }
assign (resid 123 and name HN) (resid 125 and name HN) 0.00 0.00 4.90   { THR123  THR125 }
assign (resid 119 and name HN) (resid 120 and name HN) 0.00 0.00 4.73   { PHE119  GLY120 }
assign (resid 119 and name HD#) (resid 120 and name HN) 0.00 0.00 4.71   { PHE119  GLY120 }
assign (resid 119 and name HN) (resid 119 and name HD#) 0.00 0.00 4.90   { PHE119  PHE119 }
assign (resid 101 and name HN) (resid 119 and name HN) 0.00 0.00 5.50   { ASP101  PHE119 }
assign (resid 120 and name HN) (resid 124 and name HN) 0.00 0.00 4.81   { GLY120  ARG124 }
assign (resid 82 and name HN) (resid 83 and name HN) 0.00 0.00 4.67   { LYS82  ASP83 }
assign (resid 55 and name HB#) (resid 56 and name HN) 0.00 0.00 5.15   { HIS55  ALA56 }
assign (resid 55 and name HB#) (resid 56 and name HN) 0.00 0.00 4.98   { HIS55  ALA56 }
assign (resid 54 and name HG#) (resid 55 and name HN) 0.00 0.00 5.42   { GLU54  HIS55 }
assign (resid 54 and name HN) (resid 55 and name HN) 0.00 0.00 5.50   { GLU54  HIS55 }
assign (resid 55 and name HN) (resid 148 and name HE1) 0.00 0.00 5.50   { HIS55  TRP148 }
assign (resid 54 and name HN) (resid 55 and name HA) 0.00 0.00 5.50   { GLU54  HIS55 }
assign (resid 47 and name HN) (resid 54 and name HN)  0.00  0.00  6.00   { ARG47  GLU54 }
assign (resid 54 and name HN) (resid 148 and name HZ2) 0.00 0.00 5.50   { GLU54  TRP148 }
assign (resid 53 and name HE21) (resid 54 and name HN) 0.00 0.00 5.50   { GLN53  GLU54 }
assign (resid 46 and name HN) (resid 54 and name HN) 0.00 0.00 4.86   { TYR46  GLU54 }
assign (resid 145 and name HN) (resid 146 and name HN) 0.00 0.00 4.90   { GLU145  PHE146 }
assign (resid 11 and name HN) (resid 12 and name HN) 0.00 0.00 4.08   { ALA11  ILE12 }
assign (resid 9 and name HN) (resid 11 and name HN) 0.00 0.00 4.96   { SER9  ALA11 }
assign (resid 9 and name HN) (resid 10 and name HN) 0.00 0.00 3.94   { SER9  VAL10 }
assign (resid 12 and name HN) (resid 13 and name HN) 0.00 0.00 4.32   { ILE12  GLN13 }
assign (resid 13 and name HN) (resid 14 and name HN) 0.00 0.00 4.29   { GLN13  GLU14 }
assign (resid 14 and name HN) (resid 15 and name HN) 0.00 0.00 4.30   { GLU14  THR15 }
assign (resid 13 and name HN) (resid 15 and name HN) 0.00 0.00 5.50   { GLN13  THR15 }
assign (resid 76 and name HE22) (resid 78 and name HA) 0.00 0.00 5.50   { GLN76  VAL78 }
assign (resid 76 and name HE21) (resid 77 and name HN) 0.00 0.00 5.50   { GLN76  ILE77 }
assign (resid 76 and name HE22) (resid 78 and name HG*) 0.00 0.00 4.52   { GLN76  VAL78 }
assign (resid 28 and name HN) (resid 117 and name HA) 0.00 0.00 5.23   { GLY28  LEU117 }
assign (resid 28 and name HN) (resid 62 and name HD2) 0.00 0.00 5.50   { GLY28  HIS62 }
assign (resid 28 and name HN) (resid 115 and name HE#) 0.00 0.00 5.50   { GLY28  PHE115 }
assign (resid 112 and name HN) (resid 113 and name HN) 0.00 0.00 4.72   { LYS112  LEU113 }
assign (resid 29 and name HN) (resid 116 and name HN) 0.00 0.00 4.33   { VAL29  GLN116 }
assign (resid 124 and name HN) (resid 125 and name HN) 0.00 0.00 3.96   { ARG124  THR125 }
assign (resid 127 and name HN) (resid 128 and name HN) 0.00 0.00 4.41   { LEU127  GLN128 }
assign (resid 107 and name HN) (resid 107 and name HD21) 0.00 0.00 5.06   { ASN107  ASN107 }
assign (resid 84 and name HD#) (resid 107 and name HN) 0.00 0.00 5.35   { PHE84  ASN107 }
assign (resid 106 and name HN) (resid 107 and name HN) 0.00 0.00 5.06   { LEU106  ASN107 }
assign (resid 100 and name HN) (resid 101 and name HN) 0.00 0.00 4.12   { SER100  ASP101 }
assign (resid 101 and name HN) (resid 102 and name HN) 0.00 0.00 4.65   { ASP101  VAL102 }
assign (resid 104 and name HN) (resid 117 and name HN) 0.00 0.00 5.09   { VAL104  LEU117 }
assign (resid 104 and name HN) (resid 115 and name HN) 0.00 0.00 4.35   { VAL104  PHE115 }
assign (resid 103 and name HN) (resid 104 and name HN) 0.00 0.00 4.90   { THR103  VAL104 }
assign (resid 104 and name HN) (resid 115 and name HA) 0.00 0.00 5.50   { VAL104  PHE115 }
assign (resid 104 and name HN) (resid 116 and name HA) 0.00 0.00 4.63   { VAL104  GLN116 }
assign (resid 41 and name HA) (resid 60 and name HN) 0.00 0.00 5.13   { LEU41  TYR60 }
assign (resid 94 and name HN) (resid 96 and name HN) 0.00 0.00 4.50   { GLU94  TYR96 }
assign (resid 77 and name HN) (resid 77 and name HG1#) 0.00 0.00 4.77   { ILE77  ILE77 }
assign (resid 159 and name HB+) (resid 160 and name HN) 0.00 0.00 4.56   { ALA159  GLU160 }
assign (resid 159 and name HN) (resid 159 and name HB+) 0.00 0.00 3.61   { ALA159  ALA159 }
assign (resid 159 and name HN) (resid 160 and name HN) 0.00 0.00 3.53   { ALA159  GLU160 }
assign (resid 48 and name HN) (resid 53 and name HA) 0.00 0.00 4.94   { LEU48  GLN53 }
assign (resid 25 and name HA) (resid 43 and name HN) 0.00 0.00 4.82   { ALA25  LEU43 }
assign (resid 46 and name HN) (resid 55 and name HA) 0.00 0.00 5.25   { TYR46  HIS55 }
assign (resid 123 and name HN) (resid 123 and name HG1) 0.00 0.00 4.20   { THR123  THR123 }
assign (resid 80 and name HN) (resid 81 and name HN) 0.00 0.00 4.92   { LEU80  SER81 }
assign (resid 36 and name HN) (resid 36 and name HD#) 0.00 0.00 4.95   { ARG36  ARG36 }
assign (resid 142 and name HN) (resid 142 and name HD#) 0.00 0.00 5.50   { ARG142  ARG142 }
assign (resid 142 and name HA) (resid 143 and name HN) 0.00 0.00 3.27   { ARG142  ASP143 }
assign (resid 68 and name HN) (resid 72 and name HG*) 0.00 0.00 6.00   { THR68  VAL72 }
assign (resid 72 and name HN) (resid 72 and name HG*) 0.00 0.00 4.69   { VAL72  VAL72 }
assign (resid 72 and name HN) (resid 72 and name HG*) 0.00 0.00 4.82   { VAL72  VAL72 }
assign (resid 67 and name HG2+) (resid 68 and name HN) 0.00 0.00 4.99   { ILE67  THR68 }
assign (resid 68 and name HN) (resid 68 and name HG2+) 0.00 0.00 4.46   { THR68  THR68 }
assign (resid 67 and name HG1#) (resid 68 and name HN) 0.00 0.00 5.06   { ILE67  THR68 }
assign (resid 67 and name HB) (resid 68 and name HN) 0.00 0.00 4.14   { ILE67  THR68 }
assign (resid 66 and name HA) (resid 68 and name HN) 0.00 0.00 4.77   { ALA66  THR68 }
assign (resid 97 and name HD1+) (resid 99 and name HN) 0.00 0.00 5.86   { ILE97  GLY99 }
assign (resid 110 and name HN) (resid 111 and name HD*) 0.00 0.00 5.28   { GLU110  LEU111 }
assign (resid 108 and name HG2+) (resid 110 and name HN) 0.00 0.00 5.34   { THR108  GLU110 }
assign (resid 109 and name HB+) (resid 110 and name HN) 0.00 0.00 4.10   { ALA109  GLU110 }
assign (resid 110 and name HN) (resid 111 and name HB#) 0.00 0.00 4.50   { GLU110  LEU111 }
assign (resid 110 and name HN) (resid 110 and name HB#) 0.00 0.00 3.97   { GLU110  GLU110 }
assign (resid 110 and name HN) (resid 110 and name HG#) 0.00 0.00 4.04   { GLU110  GLU110 }
assign (resid 110 and name HN) (resid 111 and name HA) 0.00 0.00 4.76   { GLU110  LEU111 }
assign (resid 108 and name HN) (resid 110 and name HN) 0.00 0.00 5.09   { THR108  GLU110 }
assign (resid 109 and name HN) (resid 110 and name HN) 0.00 0.00 4.29   { ALA109  GLU110 }
assign (resid 71 and name HB#) (resid 72 and name HN) 0.00 0.00 5.10   { ASP71  VAL72 }
assign (resid 71 and name HB#) (resid 72 and name HN) 0.00 0.00 5.09   { ASP71  VAL72 }
assign (resid 72 and name HN) (resid 73 and name HN) 0.00 0.00 5.36   { VAL72  SER73 }
assign (resid 61 and name HN) (resid 72 and name HG*) 0.00 0.00 5.48   { THR61  VAL72 }
assign (resid 61 and name HN) (resid 61 and name HG2+) 0.00 0.00 4.65   { THR61  THR61 }
assign (resid 15 and name HG2+) (resid 61 and name HN)  0.00  0.00  6.91   { THR15  THR61 }
assign (resid 40 and name HB#) (resid 61 and name HN) 0.00 0.00 5.50   { LEU40  THR61 }
assign (resid 61 and name HN) (resid 72 and name HB)  0.00  0.00  6.25   { THR61  VAL72 }
assign (resid 61 and name HN) (resid 75 and name HB#) 0.00 0.00 5.15   { THR61  ASP75 }
assign (resid 60 and name HB#) (resid 61 and name HN) 0.00 0.00 4.83   { TYR60  THR61 }
assign (resid 60 and name HB#) (resid 61 and name HN) 0.00 0.00 4.76   { TYR60  THR61 }
assign (resid 61 and name HN) (resid 74 and name HA) 0.00 0.00 4.98   { THR61  LEU74 }
assign (resid 61 and name HN) (resid 73 and name HB#) 0.00 0.00 5.33   { THR61  SER73 }
assign (resid 61 and name HN) (resid 73 and name HN) 0.00 0.00 4.48   { THR61  SER73 }
assign (resid 40 and name HN) (resid 61 and name HN) 0.00 0.00 5.50   { LEU40  THR61 }
assign (resid 61 and name HN) (resid 74 and name HN)  0.00  0.00  6.00   { THR61  LEU74 }
assign (resid 60 and name HN) (resid 61 and name HN) 0.00 0.00 5.32   { TYR60  THR61 }
assign (resid 154 and name HA) (resid 155 and name HN) 0.00 0.00 3.25   { CYS154  ALA155 }
assign (resid 77 and name HG1#) (resid 78 and name HN) 0.00 0.00 5.30   { ILE77  VAL78 }
assign (resid 78 and name HN) (resid 149 and name HD*) 0.00 0.00 6.00   { VAL78  LEU149 }
assign (resid 77 and name HG2+) (resid 78 and name HN) 0.00 0.00 4.61   { ILE77  VAL78 }
assign (resid 96 and name HD#) (resid 97 and name HN) 0.00 0.00 4.64   { TYR96  ILE97 }
assign (resid 96 and name HA) (resid 97 and name HN) 0.00 0.00 3.16   { TYR96  ILE97 }
assign (resid 96 and name HB#) (resid 97 and name HN) 0.00 0.00 4.22   { TYR96  ILE97 }
assign (resid 96 and name HB#) (resid 97 and name HN) 0.00 0.00 4.41   { TYR96  ILE97 }
assign (resid 97 and name HN) (resid 97 and name HD1+) 0.00 0.00 4.12   { ILE97  ILE97 }
assign (resid 97 and name HN) (resid 97 and name HG1#) 0.00 0.00 3.80   { ILE97  ILE97 }
assign (resid 97 and name HN) (resid 97 and name HB) 0.00 0.00 3.53   { ILE97  ILE97 }
assign (resid 97 and name HD1+) (resid 98 and name HN)  0.00  0.00  5.06   { ILE97  LEU98 }
assign (resid 65 and name HA) (resid 67 and name HN) 0.00 0.00 5.40   { MET65  ILE67 }
assign (resid 67 and name HN) (resid 68 and name HA) 0.00 0.00 5.50   { ILE67  THR68 }
assign (resid 67 and name HN) (resid 67 and name HD1+) 0.00 0.00 5.73   { ILE67  ILE67 }
assign (resid 67 and name HN) (resid 67 and name HG2+) 0.00 0.00 5.44   { ILE67  ILE67 }
assign (resid 67 and name HN) (resid 67 and name HG1#) 0.00 0.00 4.86   { ILE67  ILE67 }
assign (resid 67 and name HN) (resid 67 and name HG1#) 0.00 0.00 4.71   { ILE67  ILE67 }
assign (resid 66 and name HB+) (resid 67 and name HN) 0.00 0.00 4.79   { ALA66  ILE67 }
assign (resid 12 and name HN) (resid 12 and name HG1#) 0.00 0.00 4.78   { ILE12  ILE12 }
assign (resid 12 and name HN) (resid 12 and name HD1+) 0.00 0.00 4.93   { ILE12  ILE12 }
assign (resid 12 and name HN) (resid 12 and name HG2+) 0.00 0.00 5.05   { ILE12  ILE12 }
assign (resid 11 and name HB+) (resid 12 and name HN) 0.00 0.00 4.61   { ALA11  ILE12 }
assign (resid 12 and name HN) (resid 12 and name HG1#) 0.00 0.00 4.52   { ILE12  ILE12 }
assign (resid 12 and name HN) (resid 15 and name HG2+) 0.00 0.00 5.82   { ILE12  THR15 }
assign (resid 12 and name HN) (resid 14 and name HB#) 0.00 0.00 5.50   { ILE12  GLU14 }
assign (resid 12 and name HN) (resid 22 and name HB#) 0.00 0.00 5.50   { ILE12  CYS22 }
assign (resid 12 and name HN) (resid 14 and name HG#)  0.00  0.00  6.50   { ILE12  GLU14 }
assign (resid 10 and name HA) (resid 12 and name HN) 0.00 0.00 5.50   { VAL10  ILE12 }
assign (resid 9 and name HA) (resid 12 and name HN) 0.00 0.00 5.06   { SER9  ILE12 }
assign (resid 10 and name HN) (resid 12 and name HN) 0.00 0.00 5.50   { VAL10  ILE12 }
assign (resid 149 and name HD*) (resid 152 and name HN) 0.00 0.00 6.00   { LEU149  HIS152 }
assign (resid 77 and name HD1+) (resid 152 and name HN) 0.00 0.00 5.54   { ILE77  HIS152 }
assign (resid 77 and name HN) (resid 78 and name HN) 0.00 0.00 5.02   { ILE77  VAL78 }
assign (resid 77 and name HN) (resid 77 and name HG2+) 0.00 0.00 4.80   { ILE77  ILE77 }
assign (resid 77 and name HN) (resid 77 and name HB) 0.00 0.00 3.91   { ILE77  ILE77 }
assign (resid 76 and name HA) (resid 77 and name HN) 0.00 0.00 3.37   { GLN76  ILE77 }
assign (resid 75 and name HN) (resid 76 and name HN) 0.00 0.00 4.11   { ASP75  GLN76 }
assign (resid 76 and name HN) (resid 77 and name HN) 0.00 0.00 4.74   { GLN76  ILE77 }
assign (resid 59 and name HN) (resid 76 and name HN) 0.00 0.00 4.45   { LEU59  GLN76 }
assign (resid 59 and name HN) (resid 77 and name HG1#) 0.00 0.00 5.50   { LEU59  ILE77 }
assign (resid 12 and name HG1#) (resid 13 and name HN) 0.00 0.00 5.21   { ILE12  GLN13 }
assign (resid 12 and name HD1+) (resid 13 and name HN) 0.00 0.00 5.18   { ILE12  GLN13 }
assign (resid 12 and name HG2+) (resid 13 and name HN) 0.00 0.00 4.76   { ILE12  GLN13 }
assign (resid 12 and name HG1#) (resid 13 and name HN) 0.00 0.00 4.60   { ILE12  GLN13 }
assign (resid 12 and name HB) (resid 13 and name HN) 0.00 0.00 4.06   { ILE12  GLN13 }
assign (resid 59 and name HN) (resid 76 and name HB#) 0.00 0.00 4.89   { LEU59  GLN76 }
assign (resid 9 and name HA) (resid 13 and name HN) 0.00 0.00 5.08   { SER9  GLN13 }
assign (resid 13 and name HN) (resid 14 and name HA) 0.00 0.00 5.50   { GLN13  GLU14 }
assign (resid 59 and name HN) (resid 77 and name HA) 0.00 0.00 4.60   { LEU59  ILE77 }
assign (resid 59 and name HN) (resid 75 and name HN) 0.00 0.00 5.50   { LEU59  ASP75 }
assign (resid 59 and name HN) (resid 77 and name HN) 0.00 0.00 5.11   { LEU59  ILE77 }
assign (resid 58 and name HD#) (resid 59 and name HN) 0.00 0.00 5.08   { PHE58  LEU59 }
assign (resid 59 and name HN) (resid 60 and name HE#) 0.00 0.00 5.45   { LEU59  TYR60 }
assign (resid 76 and name HN) (resid 77 and name HG1#)  0.00  0.00  6.00   { GLN76  ILE77 }
assign (resid 60 and name HA) (resid 76 and name HN) 0.00 0.00 4.81   { TYR60  GLN76 }
assign (resid 50 and name HA) (resid 50 and name HD21) 0.00 0.00 5.11   { ASN50  ASN50 }
assign (resid 50 and name HA) (resid 50 and name HD22) 0.00 0.00 5.46   { ASN50  ASN50 }
assign (resid 50 and name HD21) (resid 52 and name HB+) 0.00 0.00 5.48   { ASN50  ALA52 }
assign (resid 48 and name HD*) (resid 50 and name HD21) 0.00 0.00 6.00   { LEU48  ASN50 }
assign (resid 50 and name HD22) (resid 52 and name HB+)  0.00  0.00  6.23   { ASN50  ALA52 }
assign (resid 76 and name HE22) (resid 77 and name HN)  0.00  0.00  6.00   { GLN76  ILE77 }
assign (resid 76 and name HB#) (resid 76 and name HE22) 0.00 0.00 5.50   { GLN76  GLN76 }
assign (resid 76 and name HB#) (resid 76 and name HE21) 0.00 0.00 5.26   { GLN76  GLN76 }
assign (resid 74 and name HD*) (resid 76 and name HN) 0.00 0.00 4.67   { LEU74  GLN76 }
assign (resid 74 and name HD*) (resid 76 and name HN) 0.00 0.00 5.58   { LEU74  GLN76 }
assign (resid 76 and name HE21) (resid 78 and name HG*) 0.00 0.00 4.43   { GLN76  VAL78 }
assign (resid 76 and name HE21) (resid 111 and name HD*) 0.00 0.00 4.50   { GLN76  LEU111 }
assign (resid 76 and name HE21) (resid 111 and name HD*) 0.00 0.00 4.83   { GLN76  LEU111 }
assign (resid 76 and name HE21) (resid 78 and name HG*) 0.00 0.00 6.00   { GLN76  VAL78 }
assign (resid 76 and name HE21) (resid 111 and name HB#) 0.00 0.00 5.50   { GLN76  LEU111 }
assign (resid 76 and name HE21) (resid 111 and name HG) 0.00 0.00 5.50   { GLN76  LEU111 }
assign (resid 76 and name HB#) (resid 76 and name HE21) 0.00 0.00 5.50   { GLN76  GLN76 }
assign (resid 76 and name HE22) (resid 111 and name HD*) 0.00 0.00 4.56   { GLN76  LEU111 }
assign (resid 76 and name HE22) (resid 78 and name HG*) 0.00 0.00 6.00   { GLN76  VAL78 }
assign (resid 76 and name HE22) (resid 111 and name HB#) 0.00 0.00 5.50   { GLN76  LEU111 }
assign (resid 76 and name HE22) (resid 111 and name HG) 0.00 0.00 5.50   { GLN76  LEU111 }
assign (resid 76 and name HB#) (resid 76 and name HE22) 0.00 0.00 5.50   { GLN76  GLN76 }
assign (resid 76 and name HE22) (resid 111 and name HB#) 0.00 0.00 5.50   { GLN76  LEU111 }
assign (resid 74 and name HA) (resid 76 and name HN) 0.00 0.00 4.74   { LEU74  GLN76 }
assign (resid 74 and name HG) (resid 76 and name HN)  0.00  0.00  6.49   { LEU74  GLN76 }
assign (resid 59 and name HB#) (resid 76 and name HN) 0.00 0.00 4.55   { LEU59  GLN76 }
assign (resid 74 and name HB#) (resid 76 and name HN) 0.00 0.00 4.77   { LEU74  GLN76 }
assign (resid 76 and name HN) (resid 76 and name HG#) 0.00 0.00 4.82   { GLN76  GLN76 }
assign (resid 75 and name HB#) (resid 76 and name HN) 0.00 0.00 4.17   { ASP75  GLN76 }
assign (resid 76 and name HN) (resid 154 and name HB#) 0.00 0.00 5.10   { GLN76  CYS154 }
assign (resid 76 and name HB#) (resid 77 and name HN) 0.00 0.00 4.88   { GLN76  ILE77 }
assign (resid 23 and name HN) (resid 24 and name HN) 0.00 0.00 4.10   { VAL23  ILE24 }
assign (resid 24 and name HN) (resid 43 and name HN) 0.00 0.00 4.43   { ILE24  LEU43 }
assign (resid 24 and name HN) (resid 25 and name HA) 0.00 0.00 5.50   { ILE24  ALA25 }
assign (resid 24 and name HN) (resid 42 and name HA#) 0.00 0.00 5.32   { ILE24  GLY42 }
assign (resid 22 and name HA) (resid 24 and name HN) 0.00 0.00 4.72   { CYS22  ILE24 }
assign (resid 24 and name HN) (resid 44 and name HA) 0.00 0.00 5.15   { ILE24  VAL44 }
assign (resid 9 and name HB#) (resid 24 and name HN) 0.00 0.00 5.40   { SER9  ILE24 }
assign (resid 9 and name HA) (resid 24 and name HN) 0.00 0.00 5.50   { SER9  ILE24 }
assign (resid 22 and name HB#) (resid 24 and name HN) 0.00 0.00 5.50   { CYS22  ILE24 }
assign (resid 24 and name HN) (resid 44 and name HG*) 0.00 0.00 5.59   { ILE24  VAL44 }
assign (resid 24 and name HN) (resid 43 and name HD*) 0.00 0.00 4.74   { ILE24  LEU43 }
assign (resid 24 and name HN) (resid 24 and name HG2+) 0.00 0.00 4.27   { ILE24  ILE24 }
assign (resid 23 and name HG*) (resid 24 and name HN) 0.00 0.00 4.63   { VAL23  ILE24 }
assign (resid 24 and name HN) (resid 43 and name HB#) 0.00 0.00 4.64   { ILE24  LEU43 }
assign (resid 23 and name HB) (resid 24 and name HN) 0.00 0.00 4.13   { VAL23  ILE24 }
assign (resid 23 and name HG*) (resid 24 and name HN) 0.00 0.00 4.39   { VAL23  ILE24 }
assign (resid 11 and name HN) (resid 13 and name HN) 0.00 0.00 4.88   { ALA11  GLN13 }
assign (resid 11 and name HN) (resid 12 and name HD1+) 0.00 0.00 5.47   { ALA11  ILE12 }
assign (resid 11 and name HN) (resid 11 and name HB+) 0.00 0.00 3.67   { ALA11  ALA11 }
assign (resid 11 and name HN) (resid 12 and name HG1#) 0.00 0.00 4.47   { ALA11  ILE12 }
assign (resid 7 and name HB#) (resid 11 and name HN) 0.00 0.00 5.50   { ASP7  ALA11 }
assign (resid 11 and name HN) (resid 12 and name HA) 0.00 0.00 5.37   { ALA11  ILE12 }
assign (resid 9 and name HA) (resid 11 and name HN) 0.00 0.00 4.73   { SER9  ALA11 }
assign (resid 8 and name HA) (resid 11 and name HN) 0.00 0.00 4.53   { GLN8  ALA11 }
assign (resid 65 and name HA) (resid 66 and name HN) 0.00 0.00 3.57   { MET65  ALA66 }
assign (resid 66 and name HN) (resid 66 and name HB+) 0.00 0.00 4.13   { ALA66  ALA66 }
assign (resid 66 and name HN) (resid 72 and name HG*) 0.00 0.00 6.00   { ALA66  VAL72 }
assign (resid 53 and name HN) (resid 53 and name HE21) 0.00 0.00 5.25   { GLN53  GLN53 }
assign (resid 52 and name HA) (resid 53 and name HN) 0.00 0.00 3.42   { ALA52  GLN53 }
assign (resid 48 and name HN) (resid 53 and name HE21) 0.00 0.00 5.41   { LEU48  GLN53 }
assign (resid 48 and name HN) (resid 53 and name HN)  0.00  0.00  5.10   { LEU48  GLN53 }
assign (resid 52 and name HN) (resid 53 and name HN) 0.00 0.00 4.70   { ALA52  GLN53 }
assign (resid 51 and name HN) (resid 52 and name HN) 0.00 0.00 3.74   { ASP51  ALA52 }
assign (resid 49 and name HN) (resid 51 and name HN) 0.00 0.00 5.27   { GLU49  ASP51 }
assign (resid 51 and name HN) (resid 53 and name HN)  0.00  0.00  6.50   { ASP51  GLN53 }
assign (resid 45 and name HA) (resid 56 and name HN) 0.00 0.00 5.36   { ARG45  ALA56 }
assign (resid 44 and name HN) (resid 56 and name HN) 0.00 0.00 5.13   { VAL44  ALA56 }
assign (resid 44 and name HN) (resid 55 and name HA) 0.00 0.00 5.44   { VAL44  HIS55 }
assign (resid 44 and name HN) (resid 57 and name HA) 0.00 0.00 5.14   { VAL44  LEU57 }
assign (resid 42 and name HN) (resid 58 and name HN) 0.00 0.00 4.89   { GLY42  PHE58 }
assign (resid 42 and name HA#) (resid 58 and name HN) 0.00 0.00 5.36   { GLY42  PHE58 }
assign (resid 43 and name HA) (resid 58 and name HN) 0.00 0.00 4.91   { LEU43  PHE58 }
assign (resid 40 and name HN) (resid 60 and name HN) 0.00 0.00 4.99   { LEU40  TYR60 }
assign (resid 40 and name HN) (resid 61 and name HA) 0.00 0.00 5.25   { LEU40  THR61 }
assign (resid 39 and name HA) (resid 62 and name HN) 0.00 0.00 5.50   { ARG39  HIS62 }
assign (resid 61 and name HN) (resid 62 and name HN) 0.00 0.00 5.50   { THR61  HIS62 }
assign (resid 40 and name HN) (resid 62 and name HN) 0.00 0.00 5.50   { LEU40  HIS62 }
assign (resid 103 and name HA) (resid 117 and name HN) 0.00 0.00 4.85   { THR103  LEU117 }
assign (resid 102 and name HN) (resid 117 and name HN) 0.00 0.00 4.68   { VAL102  LEU117 }
assign (resid 106 and name HN) (resid 113 and name HN) 0.00 0.00 4.55   { LEU106  LEU113 }
assign (resid 107 and name HA) (resid 113 and name HN) 0.00 0.00 4.65   { ASN107  LEU113 }
assign (resid 106 and name HN) (resid 114 and name HA) 0.00 0.00 4.69   { LEU106  VAL114 }
assign (resid 107 and name HA) (resid 108 and name HN) 0.00 0.00 3.45   { ASN107  THR108 }
assign (resid 108 and name HN) (resid 112 and name HA) 0.00 0.00 4.46   { THR108  LYS112 }
assign (resid 108 and name HN) (resid 109 and name HN) 0.00 0.00 5.28   { THR108  ALA109 }
assign (resid 86 and name HA) (resid 107 and name HN) 0.00 0.00 4.55   { LEU86  ASN107 }
assign (resid 87 and name HN) (resid 105 and name HN) 0.00 0.00 4.32   { GLU87  GLN105 }
assign (resid 85 and name HN) (resid 107 and name HA) 0.00 0.00 5.50   { MET85  ASN107 }
assign (resid 28 and name HN) (resid 29 and name HN) 0.00 0.00 4.66   { GLY28  VAL29 }
assign (resid 37 and name HN) (resid 38 and name HN) 0.00 0.00 5.39   { GLN37  SER38 }
assign (resid 30 and name HN) (resid 37 and name HN) 0.00 0.00 4.64   { LEU30  GLN37 }
assign (resid 30 and name HN) (resid 38 and name HA) 0.00 0.00 4.85   { LEU30  SER38 }
assign (resid 29 and name HA) (resid 39 and name HN) 0.00 0.00 4.11   { VAL29  ARG39 }
assign (resid 26 and name HN) (resid 41 and name HN) 0.00 0.00 4.60   { VAL26  LEU41 }
assign (resid 26 and name HN) (resid 42 and name HN) 0.00 0.00 5.50   { VAL26  GLY42 }
assign (resid 26 and name HN) (resid 42 and name HA#) 0.00 0.00 5.12   { VAL26  GLY42 }
assign (resid 89 and name HN) (resid 105 and name HN) 0.00 0.00 4.59   { VAL89  GLN105 }
assign (resid 89 and name HN) (resid 104 and name HN) 0.00 0.00 5.50   { VAL89  VAL104 }
assign (resid 89 and name HN) (resid 104 and name HA) 0.00 0.00 4.15   { VAL89  VAL104 }
assign (resid 86 and name HN) (resid 87 and name HN) 0.00 0.00 4.68   { LEU86  GLU87 }
assign (resid 87 and name HN) (resid 88 and name HN) 0.00 0.00 4.71   { GLU87  GLU88 }
assign (resid 81 and name HN) (resid 82 and name HN) 0.00 0.00 5.50   { SER81  LYS82 }
assign (resid 81 and name HN) (resid 83 and name HN) 0.00 0.00 5.50   { SER81  ASP83 }
assign (resid 81 and name HB#) (resid 82 and name HN) 0.00 0.00 4.86   { SER81  LYS82 }
assign (resid 148 and name HN) (resid 149 and name HN) 0.00 0.00 5.50   { TRP148  LEU149 }
assign (resid 159 and name HB+) (resid 161 and name HN) 0.00 0.00 5.66   { ALA159  SER161 }
assign (resid 160 and name HB#) (resid 161 and name HN) 0.00 0.00 5.33   { GLU160  SER161 }
assign (resid 160 and name HB#) (resid 161 and name HN) 0.00 0.00 5.32   { GLU160  SER161 }
assign (resid 160 and name HG#) (resid 161 and name HN) 0.00 0.00 5.50   { GLU160  SER161 }
assign (resid 160 and name HN) (resid 161 and name HN) 0.00 0.00 4.29   { GLU160  SER161 }
assign (resid 160 and name HN) (resid 160 and name HB#) 0.00 0.00 3.72   { GLU160  GLU160 }
assign (resid 65 and name HG#) (resid 66 and name HN) 0.00 0.00 4.45   { MET65  ALA66 }
assign (resid 158 and name HB#) (resid 159 and name HN) 0.00 0.00 4.99   { ASP158  ALA159 }
assign (resid 158 and name HA) (resid 159 and name HN) 0.00 0.00 2.89   { ASP158  ALA159 }
assign (resid 158 and name HN) (resid 158 and name HB#) 0.00 0.00 3.72   { ASP158  ASP158 }
assign (resid 155 and name HB+) (resid 156 and name HN) 0.00 0.00 3.71   { ALA155  GLU156 }
assign (resid 156 and name HN) (resid 156 and name HB#) 0.00 0.00 3.17   { GLU156  GLU156 }
assign (resid 156 and name HN) (resid 156 and name HG#) 0.00 0.00 3.69   { GLU156  GLU156 }
assign (resid 155 and name HA) (resid 156 and name HN) 0.00 0.00 2.69   { ALA155  GLU156 }
assign (resid 155 and name HN) (resid 155 and name HB+) 0.00 0.00 3.53   { ALA155  ALA155 }
assign (resid 154 and name HN) (resid 155 and name HN) 0.00 0.00 4.40   { CYS154  ALA155 }
assign (resid 154 and name HB#) (resid 155 and name HN) 0.00 0.00 3.45   { CYS154  ALA155 }
assign (resid 154 and name HB#) (resid 155 and name HN) 0.00 0.00 3.62   { CYS154  ALA155 }
assign (resid 74 and name HB#) (resid 155 and name HN) 0.00 0.00 4.65   { LEU74  ALA155 }
assign (resid 153 and name HG2+) (resid 155 and name HN) 0.00 0.00 5.37   { THR153  ALA155 }
assign (resid 74 and name HD*) (resid 155 and name HN) 0.00 0.00 5.40   { LEU74  ALA155 }
assign (resid 74 and name HB#) (resid 155 and name HN) 0.00 0.00 4.77   { LEU74  ALA155 }
assign (resid 153 and name HG2+) (resid 154 and name HN) 0.00 0.00 4.46   { THR153  CYS154 }
assign (resid 77 and name HD1+) (resid 154 and name HN) 0.00 0.00 6.00   { ILE77  CYS154 }
assign (resid 74 and name HD*) (resid 154 and name HN) 0.00 0.00 6.00   { LEU74  CYS154 }
assign (resid 154 and name HN) (resid 154 and name HB#) 0.00 0.00 3.81   { CYS154  CYS154 }
assign (resid 154 and name HN) (resid 154 and name HB#) 0.00 0.00 4.07   { CYS154  CYS154 }
assign (resid 153 and name HA) (resid 154 and name HN) 0.00 0.00 3.24   { THR153  CYS154 }
assign (resid 153 and name HB) (resid 154 and name HN) 0.00 0.00 4.25   { THR153  CYS154 }
assign (resid 153 and name HN) (resid 154 and name HN) 0.00 0.00 5.24   { THR153  CYS154 }
assign (resid 152 and name HN) (resid 153 and name HN) 0.00 0.00 4.96   { HIS152  THR153 }
assign (resid 152 and name HB#) (resid 153 and name HN) 0.00 0.00 4.65   { HIS152  THR153 }
assign (resid 152 and name HB#) (resid 153 and name HN) 0.00 0.00 4.81   { HIS152  THR153 }
assign (resid 152 and name HN) (resid 152 and name HB#) 0.00 0.00 4.19   { HIS152  HIS152 }
assign (resid 77 and name HD1+) (resid 153 and name HN) 0.00 0.00 6.00   { ILE77  THR153 }
assign (resid 74 and name HD*) (resid 153 and name HN) 0.00 0.00 5.90   { LEU74  THR153 }
assign (resid 153 and name HN) (resid 153 and name HG2+) 0.00 0.00 5.11   { THR153  THR153 }
assign (resid 149 and name HB#) (resid 152 and name HN) 0.00 0.00 5.28   { LEU149  HIS152 }
assign (resid 149 and name HA) (resid 152 and name HN) 0.00 0.00 5.28   { LEU149  HIS152 }
assign (resid 150 and name HB#) (resid 152 and name HN) 0.00 0.00 5.20   { SER150  HIS152 }
assign (resid 152 and name HN) (resid 153 and name HB)  0.00  0.00  6.00   { HIS152  THR153 }
assign (resid 151 and name HD#) (resid 152 and name HN) 0.00 0.00 5.50   { ARG151  HIS152 }
assign (resid 151 and name HN) (resid 153 and name HN)  0.00  0.00  7.00   { ARG151  THR153 }
assign (resid 151 and name HN) (resid 152 and name HN) 0.00 0.00 4.25   { ARG151  HIS152 }
assign (resid 152 and name HN) (resid 152 and name HD2) 0.00 0.00 4.73   { HIS152  HIS152 }
assign (resid 151 and name HN) (resid 151 and name HD#) 0.00 0.00 5.01   { ARG151  ARG151 }
assign (resid 150 and name HB#) (resid 151 and name HN) 0.00 0.00 5.23   { SER150  ARG151 }
assign (resid 151 and name HN) (resid 151 and name HG#) 0.00 0.00 4.05   { ARG151  ARG151 }
assign (resid 151 and name HN) (resid 151 and name HG#) 0.00 0.00 4.33   { ARG151  ARG151 }
assign (resid 151 and name HN) (resid 152 and name HB#) 0.00 0.00 5.50   { ARG151  HIS152 }
assign (resid 149 and name HA) (resid 151 and name HN) 0.00 0.00 5.50   { LEU149  ARG151 }
assign (resid 151 and name HG#) (resid 152 and name HN) 0.00 0.00 4.95   { ARG151  HIS152 }
assign (resid 151 and name HG#) (resid 152 and name HN) 0.00 0.00 4.51   { ARG151  HIS152 }
assign (resid 151 and name HB#) (resid 152 and name HN) 0.00 0.00 5.08   { ARG151  HIS152 }
assign (resid 150 and name HN) (resid 152 and name HN)  0.00  0.00  5.25   { SER150  HIS152 }
assign (resid 150 and name HN) (resid 150 and name HB#) 0.00 0.00 3.64   { SER150  SER150 }
assign (resid 77 and name HD1+) (resid 150 and name HN) 0.00 0.00 6.00   { ILE77  SER150 }
assign (resid 149 and name HB#) (resid 150 and name HN) 0.00 0.00 4.88   { LEU149  SER150 }
assign (resid 149 and name HB#) (resid 150 and name HN) 0.00 0.00 4.39   { LEU149  SER150 }
assign (resid 150 and name HN) (resid 151 and name HB#) 0.00 0.00 5.50   { SER150  ARG151 }
assign (resid 147 and name HB#) (resid 150 and name HN) 0.00 0.00 5.50   { GLU147  SER150 }
assign (resid 147 and name HG#) (resid 150 and name HN) 0.00 0.00 5.50   { GLU147  SER150 }
assign (resid 150 and name HN) (resid 152 and name HB#) 0.00 0.00 5.50   { SER150  HIS152 }
assign (resid 146 and name HB#) (resid 150 and name HN) 0.00 0.00 5.50   { PHE146  SER150 }
assign (resid 148 and name HB#) (resid 150 and name HN) 0.00 0.00 5.50   { TRP148  SER150 }
assign (resid 150 and name HN) (resid 151 and name HD#)  0.00  0.00  6.00   { SER150  ARG151 }
assign (resid 148 and name HN) (resid 150 and name HN) 0.00 0.00 5.36   { TRP148  SER150 }
assign (resid 149 and name HN) (resid 149 and name HD*) 0.00 0.00 5.94   { LEU149  LEU149 }
assign (resid 146 and name HB#) (resid 149 and name HN) 0.00 0.00 5.50   { PHE146  LEU149 }
assign (resid 148 and name HB#) (resid 149 and name HN) 0.00 0.00 5.50   { TRP148  LEU149 }
assign (resid 147 and name HB#) (resid 148 and name HN) 0.00 0.00 5.24   { GLU147  TRP148 }
assign (resid 147 and name HB#) (resid 148 and name HN) 0.00 0.00 5.50   { GLU147  TRP148 }
assign (resid 146 and name HN) (resid 147 and name HN) 0.00 0.00 5.10   { PHE146  GLU147 }
assign (resid 145 and name HG#) (resid 147 and name HN) 0.00 0.00 5.16   { GLU145  GLU147 }
assign (resid 147 and name HN) (resid 147 and name HG#) 0.00 0.00 5.48   { GLU147  GLU147 }
assign (resid 147 and name HN) (resid 147 and name HG#) 0.00 0.00 5.50   { GLU147  GLU147 }
assign (resid 145 and name HB#) (resid 146 and name HN) 0.00 0.00 5.50   { GLU145  PHE146 }
assign (resid 145 and name HG#) (resid 146 and name HN) 0.00 0.00 5.50   { GLU145  PHE146 }
assign (resid 145 and name HN) (resid 148 and name HE1)  0.00  0.00  6.00   { GLU145  TRP148 }
assign (resid 144 and name HG#) (resid 145 and name HN) 0.00 0.00 4.74   { PRO144  GLU145 }
assign (resid 145 and name HN) (resid 145 and name HG#) 0.00 0.00 4.92   { GLU145  GLU145 }
assign (resid 141 and name HG2+) (resid 142 and name HN) 0.00 0.00 5.15   { THR141  ARG142 }
assign (resid 142 and name HG#) (resid 143 and name HN) 0.00 0.00 3.99   { ARG142  ASP143 }
assign (resid 143 and name HN) (resid 144 and name HG#)  0.00  0.00  5.75   { ASP143  PRO144 }
assign (resid 142 and name HD#) (resid 143 and name HN)  0.00  0.00  5.58   { ARG142  ASP143 }
assign (resid 143 and name HN) (resid 144 and name HD#) 0.00 0.00 5.01   { ASP143  PRO144 }
assign (resid 143 and name HN) (resid 144 and name HD#) 0.00 0.00 5.31   { ASP143  PRO144 }
assign (resid 13 and name HE21) (resid 21 and name HA) 0.00 0.00 4.91   { GLN13  TYR21 }
assign (resid 13 and name HN) (resid 13 and name HE21) 0.00 0.00 5.50   { GLN13  GLN13 }
assign (resid 13 and name HE22) (resid 21 and name HA) 0.00 0.00 5.06   { GLN13  TYR21 }
assign (resid 13 and name HA) (resid 13 and name HE21) 0.00 0.00 5.50   { GLN13  GLN13 }
assign (resid 13 and name HA) (resid 13 and name HE22) 0.00 0.00 5.40   { GLN13  GLN13 }
assign (resid 58 and name HB#) (resid 59 and name HN) 0.00 0.00 4.67   { PHE58  LEU59 }
assign (resid 58 and name HB#) (resid 59 and name HN) 0.00 0.00 5.16   { PHE58  LEU59 }
assign (resid 141 and name HN) (resid 142 and name HN) 0.00 0.00 4.62   { THR141  ARG142 }
assign (resid 141 and name HN) (resid 141 and name HB) 0.00 0.00 3.82   { THR141  THR141 }
assign (resid 138 and name HB#) (resid 141 and name HN) 0.00 0.00 4.69   { ASP138  THR141 }
assign (resid 13 and name HE21) (resid 16 and name HD*) 0.00 0.00 5.50   { GLN13  LEU16 }
assign (resid 13 and name HE21) (resid 16 and name HD*) 0.00 0.00 6.00   { GLN13  LEU16 }
assign (resid 13 and name HE22) (resid 16 and name HD*) 0.00 0.00 5.49   { GLN13  LEU16 }
assign (resid 13 and name HE22) (resid 16 and name HD*) 0.00 0.00 6.00   { GLN13  LEU16 }
assign (resid 13 and name HE21) (resid 20 and name HB#) 0.00 0.00 5.50   { GLN13  GLU20 }
assign (resid 13 and name HE21) (resid 22 and name HB#) 0.00 0.00 5.50   { GLN13  CYS22 }
assign (resid 13 and name HE22) (resid 20 and name HB#) 0.00 0.00 5.50   { GLN13  GLU20 }
assign (resid 138 and name HB#) (resid 141 and name HN) 0.00 0.00 4.94   { ASP138  THR141 }
assign (resid 140 and name HN) (resid 141 and name HN) 0.00 0.00 3.63   { GLU140  THR141 }
assign (resid 138 and name HB#) (resid 140 and name HN) 0.00 0.00 4.81   { ASP138  GLU140 }
assign (resid 138 and name HB#) (resid 140 and name HN) 0.00 0.00 5.05   { ASP138  GLU140 }
assign (resid 140 and name HB#) (resid 141 and name HN) 0.00 0.00 4.75   { GLU140  THR141 }
assign (resid 140 and name HB#) (resid 141 and name HN) 0.00 0.00 4.49   { GLU140  THR141 }
assign (resid 140 and name HN) (resid 140 and name HB#) 0.00 0.00 3.90   { GLU140  GLU140 }
assign (resid 139 and name HG#) (resid 140 and name HN) 0.00 0.00 3.86   { PRO139  GLU140 }
assign (resid 140 and name HG#) (resid 141 and name HN) 0.00 0.00 4.29   { GLU140  THR141 }
assign (resid 140 and name HN) (resid 140 and name HG#) 0.00 0.00 3.60   { GLU140  GLU140 }
assign (resid 137 and name HN) (resid 138 and name HN) 0.00 0.00 3.74   { PHE137  ASP138 }
assign (resid 136 and name HN) (resid 138 and name HN) 0.00 0.00 5.45   { GLY136  ASP138 }
assign (resid 136 and name HA#) (resid 138 and name HN) 0.00 0.00 5.12   { GLY136  ASP138 }
assign (resid 131 and name HA) (resid 137 and name HN)  0.00  0.00  5.73   { ALA131  PHE137 }
assign (resid 138 and name HN) (resid 141 and name HB) 0.00 0.00 5.19   { ASP138  THR141 }
assign (resid 137 and name HN) (resid 137 and name HB#) 0.00 0.00 3.85   { PHE137  PHE137 }
assign (resid 137 and name HB#) (resid 138 and name HN) 0.00 0.00 4.50   { PHE137  ASP138 }
assign (resid 138 and name HN) (resid 138 and name HB#) 0.00 0.00 3.97   { ASP138  ASP138 }
assign (resid 138 and name HN) (resid 138 and name HB#) 0.00 0.00 3.94   { ASP138  ASP138 }
assign (resid 137 and name HN) (resid 138 and name HB#) 0.00 0.00 5.25   { PHE137  ASP138 }
assign (resid 135 and name HB#) (resid 138 and name HN)  0.00  0.00  5.97   { PRO135  ASP138 }
assign (resid 138 and name HN) (resid 141 and name HG2+) 0.00 0.00 5.92   { ASP138  THR141 }
assign (resid 135 and name HB#) (resid 137 and name HN) 0.00 0.00 5.39   { PRO135  PHE137 }
assign (resid 137 and name HN) (resid 141 and name HG2+) 0.00 0.00 6.00   { PHE137  THR141 }
assign (resid 131 and name HB+) (resid 137 and name HN) 0.00 0.00 6.00   { ALA131  PHE137 }
assign (resid 135 and name HG#) (resid 137 and name HN)  0.00  0.00  6.00   { PRO135  PHE137 }
assign (resid 135 and name HG#) (resid 136 and name HN) 0.00 0.00 4.15   { PRO135  GLY136 }
assign (resid 135 and name HB#) (resid 136 and name HN) 0.00 0.00 4.38   { PRO135  GLY136 }
assign (resid 133 and name HN) (resid 134 and name HN) 0.00 0.00 3.70   { ALA133  CYS134 }
assign (resid 134 and name HN) (resid 136 and name HN) 0.00 0.00 5.41   { CYS134  GLY136 }
assign (resid 134 and name HN) (resid 134 and name HB#) 0.00 0.00 3.33   { CYS134  CYS134 }
assign (resid 133 and name HB+) (resid 134 and name HN) 0.00 0.00 4.40   { ALA133  CYS134 }
assign (resid 80 and name HD*) (resid 134 and name HN) 0.00 0.00 4.88   { LEU80  CYS134 }
assign (resid 132 and name HN) (resid 134 and name HN) 0.00 0.00 4.68   { ARG132  CYS134 }
assign (resid 132 and name HN) (resid 133 and name HN) 0.00 0.00 3.84   { ARG132  ALA133 }
assign (resid 133 and name HN) (resid 134 and name HA) 0.00 0.00 5.50   { ALA133  CYS134 }
assign (resid 129 and name HA) (resid 133 and name HN) 0.00 0.00 4.73   { GLU129  ALA133 }
assign (resid 130 and name HA) (resid 133 and name HN) 0.00 0.00 4.11   { VAL130  ALA133 }
assign (resid 131 and name HA) (resid 133 and name HN) 0.00 0.00 4.98   { ALA131  ALA133 }
assign (resid 132 and name HB#) (resid 133 and name HN) 0.00 0.00 3.83   { ARG132  ALA133 }
assign (resid 80 and name HD*) (resid 133 and name HN) 0.00 0.00 4.96   { LEU80  ALA133 }
assign (resid 130 and name HG*) (resid 133 and name HN) 0.00 0.00 5.22   { VAL130  ALA133 }
assign (resid 133 and name HN) (resid 133 and name HB+) 0.00 0.00 3.86   { ALA133  ALA133 }
assign (resid 131 and name HB+) (resid 133 and name HN) 0.00 0.00 4.94   { ALA131  ALA133 }
assign (resid 134 and name HN) (resid 135 and name HD#) 0.00 0.00 4.65   { CYS134  PRO135 }
assign (resid 132 and name HA) (resid 134 and name HN) 0.00 0.00 4.41   { ARG132  CYS134 }
assign (resid 134 and name HN) (resid 135 and name HD#) 0.00 0.00 4.74   { CYS134  PRO135 }
assign (resid 130 and name HN) (resid 132 and name HN) 0.00 0.00 4.89   { VAL130  ARG132 }
assign (resid 129 and name HN) (resid 132 and name HN) 0.00 0.00 5.50   { GLU129  ARG132 }
assign (resid 132 and name HN) (resid 136 and name HN)  0.00  0.00  6.00   { ARG132  GLY136 }
assign (resid 129 and name HA) (resid 132 and name HN) 0.00 0.00 4.26   { GLU129  ARG132 }
assign (resid 132 and name HN) (resid 133 and name HB+) 0.00 0.00 4.97   { ARG132  ALA133 }
assign (resid 132 and name HN) (resid 132 and name HB#) 0.00 0.00 3.39   { ARG132  ARG132 }
assign (resid 131 and name HB+) (resid 132 and name HN) 0.00 0.00 4.07   { ALA131  ARG132 }
assign (resid 132 and name HN) (resid 132 and name HG#) 0.00 0.00 3.96   { ARG132  ARG132 }
assign (resid 132 and name HN) (resid 132 and name HG#) 0.00 0.00 3.55   { ARG132  ARG132 }
assign (resid 132 and name HN) (resid 135 and name HG#) 0.00 0.00 5.50   { ARG132  PRO135 }
assign (resid 130 and name HN) (resid 131 and name HN) 0.00 0.00 4.08   { VAL130  ALA131 }
assign (resid 131 and name HN) (resid 133 and name HN) 0.00 0.00 5.16   { ALA131  ALA133 }
assign (resid 131 and name HN) (resid 132 and name HN) 0.00 0.00 3.56   { ALA131  ARG132 }
assign (resid 128 and name HA) (resid 131 and name HN) 0.00 0.00 4.49   { GLN128  ALA131 }
assign (resid 127 and name HA) (resid 131 and name HN) 0.00 0.00 5.07   { LEU127  ALA131 }
assign (resid 130 and name HB) (resid 131 and name HN) 0.00 0.00 3.82   { VAL130  ALA131 }
assign (resid 131 and name HN) (resid 131 and name HB+) 0.00 0.00 3.80   { ALA131  ALA131 }
assign (resid 111 and name HN) (resid 111 and name HD*) 0.00 0.00 4.59   { LEU111  LEU111 }
assign (resid 130 and name HG*) (resid 131 and name HN) 0.00 0.00 4.79   { VAL130  ALA131 }
assign (resid 130 and name HG*) (resid 131 and name HN) 0.00 0.00 4.76   { VAL130  ALA131 }
assign (resid 131 and name HN) (resid 133 and name HB+) 0.00 0.00 5.34   { ALA131  ALA133 }
assign (resid 131 and name HN) (resid 135 and name HG#) 0.00 0.00 5.50   { ALA131  PRO135 }
assign (resid 130 and name HN) (resid 130 and name HG*) 0.00 0.00 4.20   { VAL130  VAL130 }
assign (resid 43 and name HD*) (resid 130 and name HN) 0.00 0.00 4.90   { LEU43  VAL130 }
assign (resid 125 and name HG2+) (resid 128 and name HN) 0.00 0.00 5.45   { THR125  GLN128 }
assign (resid 120 and name HN) (resid 123 and name HG1) 0.00 0.00 5.21   { GLY120  THR123 }
assign (resid 54 and name HB#) (resid 55 and name HN) 0.00 0.00 5.50   { GLU54  HIS55 }
assign (resid 54 and name HG#) (resid 55 and name HN) 0.00 0.00 5.50   { GLU54  HIS55 }
assign (resid 53 and name HN) (resid 53 and name HE22)  0.00  0.00  6.00   { GLN53  GLN53 }
assign (resid 63 and name HD#) (resid 64 and name HN) 0.00 0.00 5.23   { ARG63  ARG64 }
assign (resid 64 and name HN) (resid 64 and name HD#) 0.00 0.00 5.49   { ARG64  ARG64 }
assign (resid 29 and name HG*) (resid 38 and name HN) 0.00 0.00 6.00   { VAL29  SER38 }
assign (resid 30 and name HB#) (resid 38 and name HN) 0.00 0.00 5.50   { LEU30  SER38 }
assign (resid 37 and name HB#) (resid 38 and name HN) 0.00 0.00 5.50   { GLN37  SER38 }
assign (resid 37 and name HB#) (resid 38 and name HN) 0.00 0.00 5.50   { GLN37  SER38 }
assign (resid 37 and name HG#) (resid 38 and name HN) 0.00 0.00 5.41   { GLN37  SER38 }
assign (resid 9 and name HN) (resid 25 and name HN) 0.00 0.00 4.65   { SER9  ALA25 }
assign (resid 25 and name HN) (resid 26 and name HG*) 0.00 0.00 6.00   { ALA25  VAL26 }
assign (resid 128 and name HN) (resid 129 and name HN) 0.00 0.00 4.16   { GLN128  GLU129 }
assign (resid 129 and name HN) (resid 130 and name HN) 0.00 0.00 4.31   { GLU129  VAL130 }
assign (resid 129 and name HN) (resid 131 and name HN) 0.00 0.00 5.04   { GLU129  ALA131 }
assign (resid 126 and name HD#) (resid 129 and name HN) 0.00 0.00 5.50   { PHE126  GLU129 }
assign (resid 123 and name HG1) (resid 124 and name HN) 0.00 0.00 4.83   { THR123  ARG124 }
assign (resid 129 and name HN) (resid 130 and name HG*) 0.00 0.00 5.27   { GLU129  VAL130 }
assign (resid 125 and name HG2+) (resid 129 and name HN) 0.00 0.00 5.27   { THR125  GLU129 }
assign (resid 129 and name HB#) (resid 130 and name HN) 0.00 0.00 4.06   { GLU129  VAL130 }
assign (resid 129 and name HN) (resid 129 and name HB#) 0.00 0.00 3.77   { GLU129  GLU129 }
assign (resid 127 and name HG) (resid 128 and name HN) 0.00 0.00 3.82   { LEU127  GLN128 }
assign (resid 7 and name HN) (resid 7 and name HB#) 0.00 0.00 3.64   { ASP7  ASP7 }
assign (resid 7 and name HN) (resid 7 and name HB#) 0.00 0.00 3.66   { ASP7  ASP7 }
assign (resid 96 and name HN) (resid 96 and name HB#) 0.00 0.00 3.57   { TYR96  TYR96 }
assign (resid 37 and name HN) (resid 37 and name HE21) 0.00 0.00 5.50   { GLN37  GLN37 }
assign (resid 128 and name HN) (resid 128 and name HE22) 0.00 0.00 5.50   { GLN128  GLN128 }
assign (resid 128 and name HN) (resid 128 and name HE21) 0.00 0.00 5.37   { GLN128  GLN128 }
assign (resid 128 and name HA) (resid 128 and name HE21) 0.00 0.00 5.50   { GLN128  GLN128 }
assign (resid 127 and name HD*) (resid 128 and name HE21) 0.00 0.00 6.00   { LEU127  GLN128 }
assign (resid 124 and name HG#) (resid 128 and name HE21) 0.00 0.00 5.50   { ARG124  GLN128 }
assign (resid 124 and name HG#) (resid 128 and name HE21) 0.00 0.00 5.50   { ARG124  GLN128 }
assign (resid 124 and name HB#) (resid 128 and name HE21) 0.00 0.00 5.50   { ARG124  GLN128 }
assign (resid 127 and name HG) (resid 128 and name HE21) 0.00 0.00 5.50   { LEU127  GLN128 }
assign (resid 128 and name HB#) (resid 128 and name HE21) 0.00 0.00 5.50   { GLN128  GLN128 }
assign (resid 124 and name HD#) (resid 128 and name HE21) 0.00 0.00 5.50   { ARG124  GLN128 }
assign (resid 127 and name HD*) (resid 128 and name HN) 0.00 0.00 5.21   { LEU127  GLN128 }
assign (resid 128 and name HN) (resid 128 and name HG#) 0.00 0.00 4.03   { GLN128  GLN128 }
assign (resid 124 and name HA) (resid 128 and name HE21) 0.00 0.00 5.50   { ARG124  GLN128 }
assign (resid 27 and name HE21) (resid 40 and name HB#) 0.00 0.00 5.27   { GLN27  LEU40 }
assign (resid 32 and name HB#) (resid 37 and name HE21) 0.00 0.00 5.44   { LYS32  GLN37 }
assign (resid 32 and name HD#) (resid 37 and name HE21) 0.00 0.00 5.14   { LYS32  GLN37 }
assign (resid 32 and name HB#) (resid 37 and name HE21) 0.00 0.00 5.21   { LYS32  GLN37 }
assign (resid 124 and name HB#) (resid 128 and name HE22)  0.00  0.00  5.89   { ARG124  GLN128 }
assign (resid 127 and name HG) (resid 128 and name HE22)  0.00  0.00  7.00   { LEU127  GLN128 }
assign (resid 124 and name HD#) (resid 128 and name HE22) 0.00 0.00 5.32   { ARG124  GLN128 }
assign (resid 35 and name HB#) (resid 37 and name HE21) 0.00 0.00 5.21   { SER35  GLN37 }
assign (resid 35 and name HB#) (resid 37 and name HE21) 0.00 0.00 5.26   { SER35  GLN37 }
assign (resid 128 and name HA) (resid 128 and name HE22) 0.00 0.00 5.50   { GLN128  GLN128 }
assign (resid 27 and name HG#) (resid 27 and name HE21) 0.00 0.00 3.86   { GLN27  GLN27 }
assign (resid 26 and name HG*) (resid 127 and name HN) 0.00 0.00 6.00   { VAL26  LEU127 }
assign (resid 26 and name HG*) (resid 127 and name HN) 0.00 0.00 6.00   { VAL26  LEU127 }
assign (resid 127 and name HN) (resid 127 and name HD*) 0.00 0.00 4.44   { LEU127  LEU127 }
assign (resid 127 and name HN) (resid 127 and name HD*) 0.00 0.00 4.41   { LEU127  LEU127 }
assign (resid 123 and name HG2+) (resid 127 and name HN) 0.00 0.00 5.38   { THR123  LEU127 }
assign (resid 125 and name HG2+) (resid 127 and name HN) 0.00 0.00 6.00   { THR125  LEU127 }
assign (resid 127 and name HN) (resid 127 and name HB#) 0.00 0.00 4.15   { LEU127  LEU127 }
assign (resid 127 and name HN) (resid 127 and name HG) 0.00 0.00 4.13   { LEU127  LEU127 }
assign (resid 127 and name HN) (resid 128 and name HB#) 0.00 0.00 5.15   { LEU127  GLN128 }
assign (resid 126 and name HB#) (resid 127 and name HN) 0.00 0.00 5.06   { PHE126  LEU127 }
assign (resid 127 and name HN) (resid 128 and name HG#) 0.00 0.00 5.50   { LEU127  GLN128 }
assign (resid 126 and name HB#) (resid 127 and name HN) 0.00 0.00 4.78   { PHE126  LEU127 }
assign (resid 124 and name HA) (resid 127 and name HN) 0.00 0.00 4.87   { ARG124  LEU127 }
assign (resid 127 and name HD*) (resid 128 and name HN) 0.00 0.00 4.93   { LEU127  GLN128 }
assign (resid 126 and name HN) (resid 126 and name HB#) 0.00 0.00 4.20   { PHE126  PHE126 }
assign (resid 126 and name HN) (resid 126 and name HB#) 0.00 0.00 4.01   { PHE126  PHE126 }
assign (resid 123 and name HA) (resid 126 and name HN) 0.00 0.00 4.32   { THR123  PHE126 }
assign (resid 125 and name HB) (resid 126 and name HN) 0.00 0.00 4.67   { THR125  PHE126 }
assign (resid 124 and name HN) (resid 126 and name HN) 0.00 0.00 5.04   { ARG124  PHE126 }
assign (resid 125 and name HG2+) (resid 126 and name HN) 0.00 0.00 4.94   { THR125  PHE126 }
assign (resid 26 and name HG*) (resid 126 and name HN) 0.00 0.00 5.24   { VAL26  PHE126 }
assign (resid 125 and name HN) (resid 128 and name HN) 0.00 0.00 5.50   { THR125  GLN128 }
assign (resid 125 and name HN) (resid 125 and name HB) 0.00 0.00 3.94   { THR125  THR125 }
assign (resid 125 and name HN) (resid 125 and name HG2+) 0.00 0.00 4.60   { THR125  THR125 }
assign (resid 26 and name HG*) (resid 125 and name HN) 0.00 0.00 6.00   { VAL26  THR125 }
assign (resid 125 and name HN) (resid 127 and name HD*) 0.00 0.00 5.54   { THR125  LEU127 }
assign (resid 123 and name HG2+) (resid 125 and name HN) 0.00 0.00 5.46   { THR123  THR125 }
assign (resid 124 and name HG#) (resid 125 and name HN) 0.00 0.00 4.94   { ARG124  THR125 }
assign (resid 124 and name HG#) (resid 125 and name HN) 0.00 0.00 4.70   { ARG124  THR125 }
assign (resid 124 and name HB#) (resid 125 and name HN) 0.00 0.00 3.90   { ARG124  THR125 }
assign (resid 125 and name HN) (resid 127 and name HG) 0.00 0.00 4.88   { THR125  LEU127 }
assign (resid 125 and name HN) (resid 128 and name HB#)  0.00  0.00  5.82   { THR125  GLN128 }
assign (resid 125 and name HN) (resid 128 and name HG#) 0.00 0.00 5.50   { THR125  GLN128 }
assign (resid 124 and name HD#) (resid 125 and name HN) 0.00 0.00 5.14   { ARG124  THR125 }
assign (resid 124 and name HD#) (resid 125 and name HN) 0.00 0.00 4.94   { ARG124  THR125 }
assign (resid 120 and name HA#) (resid 125 and name HN)  0.00  0.00  6.26   { GLY120  THR125 }
assign (resid 123 and name HA) (resid 125 and name HN) 0.00 0.00 5.21   { THR123  THR125 }
assign (resid 122 and name HA) (resid 125 and name HN) 0.00 0.00 4.79   { HIS122  THR125 }
assign (resid 123 and name HB) (resid 124 and name HN) 0.00 0.00 4.08   { THR123  ARG124 }
assign (resid 123 and name HG2+) (resid 124 and name HN) 0.00 0.00 4.72   { THR123  ARG124 }
assign (resid 102 and name HG*) (resid 120 and name HN) 0.00 0.00 5.65   { VAL102  GLY120 }
assign (resid 102 and name HG*) (resid 120 and name HN) 0.00 0.00 4.62   { VAL102  GLY120 }
assign (resid 119 and name HA) (resid 120 and name HN) 0.00 0.00 3.47   { PHE119  GLY120 }
assign (resid 119 and name HB#) (resid 120 and name HN) 0.00 0.00 4.49   { PHE119  GLY120 }
assign (resid 119 and name HN) (resid 119 and name HB#) 0.00 0.00 3.74   { PHE119  PHE119 }
assign (resid 119 and name HN) (resid 119 and name HB#) 0.00 0.00 3.80   { PHE119  PHE119 }
assign (resid 101 and name HA) (resid 119 and name HN)  0.00  0.00  4.75   { ASP101  PHE119 }
assign (resid 98 and name HB#) (resid 120 and name HN) 0.00 0.00 5.50   { LEU98  GLY120 }
assign (resid 98 and name HG) (resid 120 and name HN)  0.00  0.00  7.00   { LEU98  GLY120 }
assign (resid 120 and name HN) (resid 124 and name HB#) 0.00 0.00 5.50   { GLY120  ARG124 }
assign (resid 120 and name HA#) (resid 124 and name HN) 0.00 0.00 5.40   { GLY120  ARG124 }
assign (resid 111 and name HN) (resid 112 and name HN) 0.00 0.00 5.07   { LEU111  LYS112 }
assign (resid 124 and name HN) (resid 127 and name HD*) 0.00 0.00 5.57   { ARG124  LEU127 }
assign (resid 124 and name HN) (resid 124 and name HB#) 0.00 0.00 3.54   { ARG124  ARG124 }
assign (resid 124 and name HN) (resid 124 and name HG#) 0.00 0.00 4.05   { ARG124  ARG124 }
assign (resid 124 and name HN) (resid 124 and name HG#) 0.00 0.00 4.11   { ARG124  ARG124 }
assign (resid 26 and name HG*) (resid 123 and name HN) 0.00 0.00 5.99   { VAL26  THR123 }
assign (resid 26 and name HG*) (resid 123 and name HN) 0.00 0.00 6.00   { VAL26  THR123 }
assign (resid 123 and name HN) (resid 123 and name HG2+) 0.00 0.00 4.57   { THR123  THR123 }
assign (resid 117 and name HB#) (resid 123 and name HN)  0.00  0.00  6.00   { LEU117  THR123 }
assign (resid 123 and name HN) (resid 124 and name HG#)  0.00  0.00  6.00   { THR123  ARG124 }
assign (resid 123 and name HN) (resid 125 and name HG2+)  0.00  0.00  6.50   { THR123  THR125 }
assign (resid 123 and name HN) (resid 124 and name HB#) 0.00 0.00 5.03   { THR123  ARG124 }
assign (resid 118 and name HG#) (resid 123 and name HN) 0.00 0.00 5.44   { PRO118  THR123 }
assign (resid 123 and name HN) (resid 126 and name HB#) 0.00 0.00 5.50   { THR123  PHE126 }
assign (resid 120 and name HA#) (resid 123 and name HN) 0.00 0.00 4.86   { GLY120  THR123 }
assign (resid 118 and name HD#) (resid 123 and name HN) 0.00 0.00 5.37   { PRO118  THR123 }
assign (resid 123 and name HN) (resid 123 and name HB) 0.00 0.00 3.76   { THR123  THR123 }
assign (resid 120 and name HA#) (resid 123 and name HN) 0.00 0.00 5.29   { GLY120  THR123 }
assign (resid 119 and name HN) (resid 123 and name HN)  0.00  0.00  6.50   { PHE119  THR123 }
assign (resid 122 and name HB#) (resid 123 and name HN) 0.00 0.00 4.12   { HIS122  THR123 }
assign (resid 122 and name HB#) (resid 123 and name HN) 0.00 0.00 4.37   { HIS122  THR123 }
assign (resid 102 and name HG*) (resid 119 and name HN) 0.00 0.00 5.03   { VAL102  PHE119 }
assign (resid 118 and name HB#) (resid 119 and name HN) 0.00 0.00 4.11   { PRO118  PHE119 }
assign (resid 118 and name HB#) (resid 119 and name HN) 0.00 0.00 4.35   { PRO118  PHE119 }
assign (resid 118 and name HG#) (resid 119 and name HN) 0.00 0.00 4.46   { PRO118  PHE119 }
assign (resid 100 and name HB#) (resid 119 and name HN) 0.00 0.00 5.50   { SER100  PHE119 }
assign (resid 117 and name HN) (resid 123 and name HG1) 0.00 0.00 5.50   { LEU117  THR123 }
assign (resid 116 and name HE22) (resid 117 and name HN) 0.00 0.00 5.50   { GLN116  LEU117 }
assign (resid 116 and name HN) (resid 117 and name HN) 0.00 0.00 5.32   { GLN116  LEU117 }
assign (resid 26 and name HG*) (resid 117 and name HN) 0.00 0.00 6.00   { VAL26  LEU117 }
assign (resid 117 and name HN) (resid 117 and name HD*) 0.00 0.00 5.03   { LEU117  LEU117 }
assign (resid 117 and name HN) (resid 117 and name HD*) 0.00 0.00 4.96   { LEU117  LEU117 }
assign (resid 117 and name HN) (resid 123 and name HG2+) 0.00 0.00 5.09   { LEU117  THR123 }
assign (resid 117 and name HN) (resid 117 and name HG) 0.00 0.00 4.22   { LEU117  LEU117 }
assign (resid 104 and name HB) (resid 117 and name HN)  0.00  0.00  5.17   { VAL104  LEU117 }
assign (resid 116 and name HB#) (resid 117 and name HN) 0.00 0.00 4.99   { GLN116  LEU117 }
assign (resid 116 and name HB#) (resid 117 and name HN) 0.00 0.00 5.02   { GLN116  LEU117 }
assign (resid 116 and name HG#) (resid 117 and name HN) 0.00 0.00 4.57   { GLN116  LEU117 }
assign (resid 115 and name HB#) (resid 117 and name HN) 0.00 0.00 5.09   { PHE115  LEU117 }
assign (resid 117 and name HN) (resid 118 and name HD#) 0.00 0.00 5.50   { LEU117  PRO118 }
assign (resid 28 and name HA#) (resid 117 and name HN) 0.00 0.00 5.50   { GLY28  LEU117 }
assign (resid 117 and name HN) (resid 118 and name HD#) 0.00 0.00 5.49   { LEU117  PRO118 }
assign (resid 102 and name HA) (resid 117 and name HN) 0.00 0.00 5.50   { VAL102  LEU117 }
assign (resid 28 and name HA#) (resid 117 and name HN) 0.00 0.00 5.49   { GLY28  LEU117 }
assign (resid 29 and name HN) (resid 117 and name HN) 0.00 0.00 5.50   { VAL29  LEU117 }
assign (resid 29 and name HN) (resid 39 and name HN) 0.00 0.00 5.05   { VAL29  ARG39 }
assign (resid 29 and name HN) (resid 30 and name HN) 0.00 0.00 5.13   { VAL29  LEU30 }
assign (resid 115 and name HA) (resid 117 and name HN) 0.00 0.00 5.50   { PHE115  LEU117 }
assign (resid 31 and name HN) (resid 115 and name HA)  0.00  0.00  5.25   { CYS31  PHE115 }
assign (resid 29 and name HN) (resid 115 and name HA) 0.00 0.00 5.13   { VAL29  PHE115 }
assign (resid 29 and name HN) (resid 117 and name HA) 0.00 0.00 5.01   { VAL29  LEU117 }
assign (resid 29 and name HN) (resid 116 and name HA) 0.00 0.00 5.50   { VAL29  GLN116 }
assign (resid 30 and name HD*) (resid 116 and name HN) 0.00 0.00 6.00   { LEU30  GLN116 }
assign (resid 103 and name HA) (resid 116 and name HN) 0.00 0.00 5.50   { THR103  GLN116 }
assign (resid 30 and name HA) (resid 116 and name HN) 0.00 0.00 5.18   { LEU30  GLN116 }
assign (resid 28 and name HA#) (resid 116 and name HN) 0.00 0.00 5.50   { GLY28  GLN116 }
assign (resid 116 and name HN) (resid 117 and name HD*) 0.00 0.00 5.44   { GLN116  LEU117 }
assign (resid 29 and name HG*) (resid 116 and name HN) 0.00 0.00 5.24   { VAL29  GLN116 }
assign (resid 104 and name HG*) (resid 116 and name HN)  0.00  0.00  5.93   { VAL104  GLN116 }
assign (resid 103 and name HG2+) (resid 116 and name HN) 0.00 0.00 5.91   { THR103  GLN116 }
assign (resid 116 and name HN) (resid 116 and name HB#) 0.00 0.00 4.12   { GLN116  GLN116 }
assign (resid 116 and name HN) (resid 116 and name HB#) 0.00 0.00 4.14   { GLN116  GLN116 }
assign (resid 116 and name HN) (resid 116 and name HG#) 0.00 0.00 4.53   { GLN116  GLN116 }
assign (resid 115 and name HB#) (resid 116 and name HN) 0.00 0.00 4.64   { PHE115  GLN116 }
assign (resid 115 and name HB#) (resid 116 and name HN) 0.00 0.00 4.46   { PHE115  GLN116 }
assign (resid 116 and name HA) (resid 116 and name HE22) 0.00 0.00 5.50   { GLN116  GLN116 }
assign (resid 116 and name HA) (resid 116 and name HE21) 0.00 0.00 5.50   { GLN116  GLN116 }
assign (resid 103 and name HA) (resid 116 and name HE21) 0.00 0.00 5.50   { THR103  GLN116 }
assign (resid 103 and name HA) (resid 116 and name HE22) 0.00 0.00 5.50   { THR103  GLN116 }
assign (resid 27 and name HE22) (resid 64 and name HA)  0.00  0.00  6.00   { GLN27  ARG64 }
assign (resid 102 and name HA) (resid 116 and name HE21) 0.00 0.00 5.50   { VAL102  GLN116 }
assign (resid 102 and name HA) (resid 116 and name HE22) 0.00 0.00 5.50   { VAL102  GLN116 }
assign (resid 98 and name HA) (resid 116 and name HE22) 0.00 0.00 5.50   { LEU98  GLN116 }
assign (resid 27 and name HE22) (resid 38 and name HB#) 0.00 0.00 5.50   { GLN27  SER38 }
assign (resid 101 and name HB#) (resid 116 and name HE22) 0.00 0.00 5.50   { ASP101  GLN116 }
assign (resid 101 and name HB#) (resid 116 and name HE21) 0.00 0.00 5.50   { ASP101  GLN116 }
assign (resid 101 and name HB#) (resid 116 and name HE21) 0.00 0.00 5.30   { ASP101  GLN116 }
assign (resid 101 and name HB#) (resid 116 and name HE22) 0.00 0.00 5.41   { ASP101  GLN116 }
assign (resid 116 and name HG#) (resid 116 and name HE21) 0.00 0.00 3.95   { GLN116  GLN116 }
assign (resid 116 and name HG#) (resid 116 and name HE22) 0.00 0.00 3.93   { GLN116  GLN116 }
assign (resid 116 and name HB#) (resid 116 and name HE22) 0.00 0.00 4.94   { GLN116  GLN116 }
assign (resid 98 and name HB#) (resid 116 and name HE22)  0.00  0.00  6.00   { LEU98  GLN116 }
assign (resid 103 and name HG2+) (resid 116 and name HE21) 0.00 0.00 5.65   { THR103  GLN116 }
assign (resid 103 and name HG2+) (resid 116 and name HE22) 0.00 0.00 5.70   { THR103  GLN116 }
assign (resid 98 and name HD*) (resid 116 and name HE21) 0.00 0.00 5.81   { LEU98  GLN116 }
assign (resid 102 and name HG*) (resid 116 and name HE21) 0.00 0.00 6.00   { VAL102  GLN116 }
assign (resid 41 and name HD*) (resid 115 and name HN) 0.00 0.00 6.00   { LEU41  PHE115 }
assign (resid 30 and name HD*) (resid 115 and name HN) 0.00 0.00 6.00   { LEU30  PHE115 }
assign (resid 30 and name HA) (resid 115 and name HN) 0.00 0.00 5.35   { LEU30  PHE115 }
assign (resid 105 and name HA) (resid 115 and name HN) 0.00 0.00 4.80   { GLN105  PHE115 }
assign (resid 115 and name HN) (resid 116 and name HA) 0.00 0.00 5.50   { PHE115  GLN116 }
assign (resid 106 and name HN) (resid 115 and name HN) 0.00 0.00 5.11   { LEU106  PHE115 }
assign (resid 103 and name HG2+) (resid 115 and name HN) 0.00 0.00 5.13   { THR103  PHE115 }
assign (resid 104 and name HG*) (resid 105 and name HN) 0.00 0.00 3.81   { VAL104  GLN105 }
assign (resid 104 and name HG*) (resid 115 and name HN) 0.00 0.00 3.94   { VAL104  PHE115 }
assign (resid 147 and name HN) (resid 148 and name HE1) 0.00 0.00 5.50   { GLU147  TRP148 }
assign (resid 116 and name HN) (resid 116 and name HE21) 0.00 0.00 5.50   { GLN116  GLN116 }
assign (resid 115 and name HD#) (resid 116 and name HN) 0.00 0.00 5.20   { PHE115  GLN116 }
assign (resid 114 and name HN) (resid 114 and name HB) 0.00 0.00 3.94   { VAL114  VAL114 }
assign (resid 113 and name HB#) (resid 114 and name HN) 0.00 0.00 4.33   { LEU113  VAL114 }
assign (resid 113 and name HG) (resid 114 and name HN) 0.00 0.00 4.48   { LEU113  VAL114 }
assign (resid 113 and name HB#) (resid 114 and name HN) 0.00 0.00 4.41   { LEU113  VAL114 }
assign (resid 30 and name HD*) (resid 114 and name HN) 0.00 0.00 4.78   { LEU30  VAL114 }
assign (resid 30 and name HD*) (resid 114 and name HN) 0.00 0.00 5.07   { LEU30  VAL114 }
assign (resid 105 and name HA) (resid 114 and name HN) 0.00 0.00 5.50   { GLN105  VAL114 }
assign (resid 114 and name HN) (resid 115 and name HD#) 0.00 0.00 5.50   { VAL114  PHE115 }
assign (resid 114 and name HN) (resid 115 and name HE#) 0.00 0.00 5.50   { VAL114  PHE115 }
assign (resid 31 and name HN) (resid 114 and name HN) 0.00 0.00 5.40   { CYS31  VAL114 }
assign (resid 114 and name HN) (resid 115 and name HN) 0.00 0.00 4.90   { VAL114  PHE115 }
assign (resid 106 and name HN) (resid 114 and name HN) 0.00 0.00 5.50   { LEU106  VAL114 }
assign (resid 105 and name HN) (resid 106 and name HN) 0.00 0.00 4.98   { GLN105  LEU106 }
assign (resid 112 and name HA) (resid 113 and name HN) 0.00 0.00 3.57   { LYS112  LEU113 }
assign (resid 30 and name HD*) (resid 113 and name HN) 0.00 0.00 6.00   { LEU30  LEU113 }
assign (resid 107 and name HB#) (resid 113 and name HN)  0.00  0.00  6.00   { ASN107  LEU113 }
assign (resid 113 and name HN) (resid 113 and name HB#) 0.00 0.00 3.73   { LEU113  LEU113 }
assign (resid 106 and name HG) (resid 113 and name HN)  0.00  0.00  4.72   { LEU106  LEU113 }
assign (resid 113 and name HN) (resid 113 and name HD*) 0.00 0.00 4.69   { LEU113  LEU113 }
assign (resid 106 and name HD*) (resid 113 and name HN) 0.00 0.00 4.46   { LEU106  LEU113 }
assign (resid 106 and name HD*) (resid 113 and name HN) 0.00 0.00 4.75   { LEU106  LEU113 }
assign (resid 112 and name HE#) (resid 113 and name HN) 0.00 0.00 5.50   { LYS112  LEU113 }
assign (resid 112 and name HG#) (resid 113 and name HN) 0.00 0.00 4.57   { LYS112  LEU113 }
assign (resid 113 and name HN) (resid 114 and name HN) 0.00 0.00 4.88   { LEU113  VAL114 }
assign (resid 108 and name HN) (resid 112 and name HN) 0.00 0.00 5.37   { THR108  LYS112 }
assign (resid 107 and name HA) (resid 112 and name HN)  0.00  0.00  5.76   { ASN107  LYS112 }
assign (resid 111 and name HA) (resid 112 and name HN) 0.00 0.00 3.19   { LEU111  LYS112 }
assign (resid 112 and name HN) (resid 112 and name HE#) 0.00 0.00 6.50   { LYS112  LYS112 }
assign (resid 111 and name HD*) (resid 112 and name HN) 0.00 0.00 4.24   { LEU111  LYS112 }
assign (resid 112 and name HN) (resid 113 and name HD*) 0.00 0.00 4.81   { LYS112  LEU113 }
assign (resid 111 and name HB#) (resid 112 and name HN) 0.00 0.00 3.80   { LEU111  LYS112 }
assign (resid 112 and name HN) (resid 112 and name HB#) 0.00 0.00 3.50   { LYS112  LYS112 }
assign (resid 112 and name HN) (resid 112 and name HB#) 0.00 0.00 3.67   { LYS112  LYS112 }
assign (resid 110 and name HG#) (resid 112 and name HN) 0.00 0.00 5.50   { GLU110  LYS112 }
assign (resid 109 and name HN) (resid 111 and name HN) 0.00 0.00 4.79   { ALA109  LEU111 }
assign (resid 108 and name HN) (resid 111 and name HN) 0.00 0.00 4.11   { THR108  LEU111 }
assign (resid 110 and name HN) (resid 111 and name HN) 0.00 0.00 3.44   { GLU110  LEU111 }
assign (resid 111 and name HN) (resid 112 and name HA) 0.00 0.00 5.50   { LEU111  LYS112 }
assign (resid 110 and name HG#) (resid 111 and name HN) 0.00 0.00 4.37   { GLU110  LEU111 }
assign (resid 111 and name HN) (resid 111 and name HB#) 0.00 0.00 3.85   { LEU111  LEU111 }
assign (resid 108 and name HG2+) (resid 111 and name HN) 0.00 0.00 4.98   { THR108  LEU111 }
assign (resid 108 and name HN) (resid 108 and name HG2+) 0.00 0.00 4.61   { THR108  THR108 }
assign (resid 83 and name HB#) (resid 110 and name HN) 0.00 0.00 5.50   { ASP83  GLU110 }
assign (resid 83 and name HB#) (resid 110 and name HN) 0.00 0.00 5.50   { ASP83  GLU110 }
assign (resid 84 and name HN) (resid 109 and name HN) 0.00 0.00 5.50   { PHE84  ALA109 }
assign (resid 83 and name HB#) (resid 109 and name HN) 0.00 0.00 4.91   { ASP83  ALA109 }
assign (resid 83 and name HB#) (resid 109 and name HN) 0.00 0.00 4.95   { ASP83  ALA109 }
assign (resid 109 and name HN) (resid 110 and name HG#) 0.00 0.00 5.44   { ALA109  GLU110 }
assign (resid 109 and name HN) (resid 109 and name HB+) 0.00 0.00 4.08   { ALA109  ALA109 }
assign (resid 109 and name HN) (resid 110 and name HB#) 0.00 0.00 5.50   { ALA109  GLU110 }
assign (resid 108 and name HG2+) (resid 109 and name HN) 0.00 0.00 4.72   { THR108  ALA109 }
assign (resid 78 and name HG*) (resid 109 and name HN) 0.00 0.00 6.00   { VAL78  ALA109 }
assign (resid 109 and name HN) (resid 111 and name HD*) 0.00 0.00 5.86   { ALA109  LEU111 }
assign (resid 108 and name HB) (resid 109 and name HN) 0.00 0.00 3.91   { THR108  ALA109 }
assign (resid 109 and name HN) (resid 111 and name HB#) 0.00 0.00 5.39   { ALA109  LEU111 }
assign (resid 85 and name HN) (resid 107 and name HN) 0.00 0.00 4.40   { MET85  ASN107 }
assign (resid 84 and name HN) (resid 85 and name HN) 0.00 0.00 4.50   { PHE84  MET85 }
assign (resid 85 and name HN) (resid 108 and name HN) 0.00 0.00 5.39   { MET85  THR108 }
assign (resid 85 and name HN) (resid 109 and name HN)  0.00  0.00  6.00   { MET85  ALA109 }
assign (resid 84 and name HD#) (resid 108 and name HN) 0.00 0.00 5.50   { PHE84  THR108 }
assign (resid 108 and name HN) (resid 111 and name HA) 0.00 0.00 4.97   { THR108  LEU111 }
assign (resid 84 and name HE#) (resid 108 and name HN) 0.00 0.00 5.50   { PHE84  THR108 }
assign (resid 107 and name HB#) (resid 108 and name HN) 0.00 0.00 4.13   { ASN107  THR108 }
assign (resid 78 and name HG*) (resid 108 and name HN) 0.00 0.00 6.00   { VAL78  THR108 }
assign (resid 106 and name HD*) (resid 108 and name HN) 0.00 0.00 4.98   { LEU106  THR108 }
assign (resid 108 and name HN) (resid 111 and name HB#) 0.00 0.00 4.49   { THR108  LEU111 }
assign (resid 108 and name HN) (resid 111 and name HB#) 0.00 0.00 4.32   { THR108  LEU111 }
assign (resid 87 and name HN) (resid 107 and name HN) 0.00 0.00 4.80   { GLU87  ASN107 }
assign (resid 107 and name HN) (resid 107 and name HB#) 0.00 0.00 4.16   { ASN107  ASN107 }
assign (resid 107 and name HN) (resid 107 and name HB#) 0.00 0.00 4.06   { ASN107  ASN107 }
assign (resid 85 and name HG#) (resid 107 and name HN) 0.00 0.00 5.11   { MET85  ASN107 }
assign (resid 85 and name HB#) (resid 107 and name HN) 0.00 0.00 4.39   { MET85  ASN107 }
assign (resid 106 and name HD*) (resid 107 and name HN) 0.00 0.00 4.55   { LEU106  ASN107 }
assign (resid 84 and name HB#) (resid 85 and name HN) 0.00 0.00 4.73   { PHE84  MET85 }
assign (resid 84 and name HB#) (resid 85 and name HN) 0.00 0.00 4.91   { PHE84  MET85 }
assign (resid 85 and name HN) (resid 106 and name HD*) 0.00 0.00 5.22   { MET85  LEU106 }
assign (resid 106 and name HB#) (resid 107 and name HN) 0.00 0.00 4.09   { LEU106  ASN107 }
assign (resid 87 and name HG#) (resid 107 and name HN) 0.00 0.00 5.32   { GLU87  ASN107 }
assign (resid 85 and name HN) (resid 85 and name HG#) 0.00 0.00 4.48   { MET85  MET85 }
assign (resid 85 and name HN) (resid 107 and name HB#) 0.00 0.00 4.95   { MET85  ASN107 }
assign (resid 107 and name HA) (resid 107 and name HD21) 0.00 0.00 5.50   { ASN107  ASN107 }
assign (resid 107 and name HA) (resid 107 and name HD22) 0.00 0.00 5.50   { ASN107  ASN107 }
assign (resid 107 and name HN) (resid 107 and name HD22) 0.00 0.00 4.86   { ASN107  ASN107 }
assign (resid 106 and name HN) (resid 107 and name HD21) 0.00 0.00 5.50   { LEU106  ASN107 }
assign (resid 86 and name HA) (resid 107 and name HD21) 0.00 0.00 5.50   { LEU86  ASN107 }
assign (resid 86 and name HA) (resid 107 and name HD22) 0.00 0.00 5.50   { LEU86  ASN107 }
assign (resid 107 and name HD21) (resid 112 and name HE#) 0.00 0.00 5.50   { ASN107  LYS112 }
assign (resid 107 and name HD22) (resid 112 and name HE#) 0.00 0.00 5.50   { ASN107  LYS112 }
assign (resid 85 and name HG#) (resid 107 and name HD21) 0.00 0.00 5.21   { MET85  ASN107 }
assign (resid 85 and name HG#) (resid 107 and name HD22) 0.00 0.00 5.03   { MET85  ASN107 }
assign (resid 87 and name HG#) (resid 107 and name HD21) 0.00 0.00 4.54   { GLU87  ASN107 }
assign (resid 87 and name HG#) (resid 107 and name HD22) 0.00 0.00 4.56   { GLU87  ASN107 }
assign (resid 106 and name HD*) (resid 107 and name HD21) 0.00 0.00 5.71   { LEU106  ASN107 }
assign (resid 107 and name HD21) (resid 112 and name HG#) 0.00 0.00 5.50   { ASN107  LYS112 }
assign (resid 107 and name HD21) (resid 112 and name HG#) 0.00 0.00 5.50   { ASN107  LYS112 }
assign (resid 106 and name HB#) (resid 107 and name HD21) 0.00 0.00 5.17   { LEU106  ASN107 }
assign (resid 85 and name HB#) (resid 107 and name HD21) 0.00 0.00 4.33   { MET85  ASN107 }
assign (resid 107 and name HD22) (resid 112 and name HG#) 0.00 0.00 5.50   { ASN107  LYS112 }
assign (resid 107 and name HD22) (resid 112 and name HG#) 0.00 0.00 5.50   { ASN107  LYS112 }
assign (resid 106 and name HB#) (resid 107 and name HD22) 0.00 0.00 5.26   { LEU106  ASN107 }
assign (resid 87 and name HB#) (resid 107 and name HD22) 0.00 0.00 4.46   { GLU87  ASN107 }
assign (resid 105 and name HB#) (resid 107 and name HD22) 0.00 0.00 4.32   { GLN105  ASN107 }
assign (resid 30 and name HD*) (resid 106 and name HN) 0.00 0.00 6.00   { LEU30  LEU106 }
assign (resid 106 and name HN) (resid 106 and name HD*) 0.00 0.00 4.44   { LEU106  LEU106 }
assign (resid 106 and name HN) (resid 113 and name HB#) 0.00 0.00 5.14   { LEU106  LEU113 }
assign (resid 106 and name HN) (resid 112 and name HG#) 0.00 0.00 5.50   { LEU106  LYS112 }
assign (resid 106 and name HN) (resid 106 and name HB#) 0.00 0.00 4.05   { LEU106  LEU106 }
assign (resid 106 and name HN) (resid 106 and name HG) 0.00 0.00 4.30   { LEU106  LEU106 }
assign (resid 106 and name HN) (resid 115 and name HB#) 0.00 0.00 5.50   { LEU106  PHE115 }
assign (resid 88 and name HA) (resid 105 and name HN) 0.00 0.00 4.13   { GLU88  GLN105 }
assign (resid 147 and name HN) (resid 147 and name HB#) 0.00 0.00 3.98   { GLU147  GLU147 }
assign (resid 105 and name HN) (resid 105 and name HB#) 0.00 0.00 3.79   { GLN105  GLN105 }
assign (resid 105 and name HN) (resid 105 and name HB#) 0.00 0.00 3.56   { GLN105  GLN105 }
assign (resid 86 and name HB#) (resid 105 and name HN) 0.00 0.00 5.18   { LEU86  GLN105 }
assign (resid 89 and name HG*) (resid 105 and name HN) 0.00 0.00 4.15   { VAL89  GLN105 }
assign (resid 105 and name HA) (resid 105 and name HE21) 0.00 0.00 5.50   { GLN105  GLN105 }
assign (resid 105 and name HN) (resid 105 and name HE21) 0.00 0.00 5.50   { GLN105  GLN105 }
assign (resid 105 and name HE21) (resid 115 and name HN) 0.00 0.00 5.50   { GLN105  PHE115 }
assign (resid 105 and name HE21) (resid 112 and name HE#) 0.00 0.00 5.49   { GLN105  LYS112 }
assign (resid 105 and name HE21) (resid 114 and name HG*) 0.00 0.00 5.10   { GLN105  VAL114 }
assign (resid 105 and name HE21) (resid 112 and name HG#) 0.00 0.00 5.50   { GLN105  LYS112 }
assign (resid 105 and name HE21) (resid 112 and name HG#) 0.00 0.00 5.32   { GLN105  LYS112 }
assign (resid 105 and name HB#) (resid 105 and name HE21) 0.00 0.00 4.49   { GLN105  GLN105 }
assign (resid 105 and name HB#) (resid 105 and name HE21) 0.00 0.00 4.35   { GLN105  GLN105 }
assign (resid 105 and name HG#) (resid 105 and name HE21) 0.00 0.00 3.84   { GLN105  GLN105 }
assign (resid 105 and name HE22) (resid 114 and name HG*) 0.00 0.00 5.44   { GLN105  VAL114 }
assign (resid 105 and name HE22) (resid 112 and name HG#) 0.00 0.00 5.50   { GLN105  LYS112 }
assign (resid 105 and name HE22) (resid 112 and name HD#) 0.00 0.00 4.99   { GLN105  LYS112 }
assign (resid 105 and name HB#) (resid 105 and name HE22) 0.00 0.00 5.02   { GLN105  GLN105 }
assign (resid 105 and name HB#) (resid 105 and name HE22) 0.00 0.00 4.90   { GLN105  GLN105 }
assign (resid 103 and name HB) (resid 104 and name HN) 0.00 0.00 4.98   { THR103  VAL104 }
assign (resid 104 and name HN) (resid 115 and name HB#) 0.00 0.00 5.49   { VAL104  PHE115 }
assign (resid 104 and name HN) (resid 115 and name HB#) 0.00 0.00 5.37   { VAL104  PHE115 }
assign (resid 104 and name HN) (resid 117 and name HB#)  0.00  0.00  5.90   { VAL104  LEU117 }
assign (resid 103 and name HG2+) (resid 104 and name HN) 0.00 0.00 4.42   { THR103  VAL104 }
assign (resid 104 and name HN) (resid 104 and name HG*) 0.00 0.00 4.12   { VAL104  VAL104 }
assign (resid 104 and name HN) (resid 117 and name HD*) 0.00 0.00 5.51   { VAL104  LEU117 }
assign (resid 103 and name HN) (resid 117 and name HN) 0.00 0.00 5.50   { THR103  LEU117 }
assign (resid 89 and name HN) (resid 103 and name HN)  0.00  0.00  5.94   { VAL89  THR103 }
assign (resid 103 and name HN) (resid 116 and name HA) 0.00 0.00 5.50   { THR103  GLN116 }
assign (resid 102 and name HA) (resid 103 and name HN) 0.00 0.00 3.57   { VAL102  THR103 }
assign (resid 103 and name HN) (resid 103 and name HB) 0.00 0.00 3.99   { THR103  THR103 }
assign (resid 101 and name HB#) (resid 103 and name HN) 0.00 0.00 5.50   { ASP101  THR103 }
assign (resid 102 and name HB) (resid 103 and name HN) 0.00 0.00 4.44   { VAL102  THR103 }
assign (resid 103 and name HN) (resid 103 and name HG2+) 0.00 0.00 4.82   { THR103  THR103 }
assign (resid 98 and name HD*) (resid 103 and name HN) 0.00 0.00 4.45   { LEU98  THR103 }
assign (resid 98 and name HG) (resid 103 and name HN) 0.00 0.00 5.37   { LEU98  THR103 }
assign (resid 102 and name HN) (resid 117 and name HA) 0.00 0.00 5.50   { VAL102  LEU117 }
assign (resid 102 and name HN) (resid 118 and name HA) 0.00 0.00 5.19   { VAL102  PRO118 }
assign (resid 102 and name HN) (resid 119 and name HA) 0.00 0.00 4.92   { VAL102  PHE119 }
assign (resid 98 and name HA) (resid 102 and name HN) 0.00 0.00 5.50   { LEU98  VAL102 }
assign (resid 102 and name HN) (resid 118 and name HD#) 0.00 0.00 5.50   { VAL102  PRO118 }
assign (resid 102 and name HN) (resid 102 and name HB) 0.00 0.00 4.05   { VAL102  VAL102 }
assign (resid 101 and name HB#) (resid 102 and name HN) 0.00 0.00 4.17   { ASP101  VAL102 }
assign (resid 102 and name HN) (resid 116 and name HG#)  0.00  0.00  6.05   { VAL102  GLN116 }
assign (resid 98 and name HB#) (resid 102 and name HN)  0.00  0.00  5.41   { LEU98  VAL102 }
assign (resid 102 and name HN) (resid 102 and name HG*) 0.00 0.00 4.35   { VAL102  VAL102 }
assign (resid 102 and name HN) (resid 102 and name HG*) 0.00 0.00 4.73   { VAL102  VAL102 }
assign (resid 5 and name HA) (resid 6 and name HN) 0.00 0.00 3.26   { SER5  MET6 }
assign (resid 101 and name HN) (resid 119 and name HA)  0.00  0.00  4.82   { ASP101  PHE119 }
assign (resid 5 and name HB#) (resid 6 and name HN) 0.00 0.00 3.44   { SER5  MET6 }
assign (resid 101 and name HN) (resid 119 and name HB#) 0.00 0.00 5.16   { ASP101  PHE119 }
assign (resid 6 and name HN) (resid 6 and name HG#) 0.00 0.00 3.50   { MET6  MET6 }
assign (resid 99 and name HA#) (resid 101 and name HN) 0.00 0.00 5.17   { GLY99  ASP101 }
assign (resid 98 and name HB#) (resid 101 and name HN) 0.00 0.00 5.22   { LEU98  ASP101 }
assign (resid 101 and name HN) (resid 102 and name HG*) 0.00 0.00 5.36   { ASP101  VAL102 }
assign (resid 98 and name HD*) (resid 101 and name HN) 0.00 0.00 5.70   { LEU98  ASP101 }
assign (resid 100 and name HN) (resid 100 and name HB#) 0.00 0.00 3.59   { SER100  SER100 }
assign (resid 98 and name HB#) (resid 100 and name HN) 0.00 0.00 5.26   { LEU98  SER100 }
assign (resid 98 and name HB#) (resid 99 and name HN) 0.00 0.00 4.07   { LEU98  GLY99 }
assign (resid 98 and name HB#) (resid 99 and name HN) 0.00 0.00 4.07   { LEU98  GLY99 }
assign (resid 98 and name HD*) (resid 99 and name HN) 0.00 0.00 4.71   { LEU98  GLY99 }
assign (resid 98 and name HB#) (resid 100 and name HN) 0.00 0.00 5.21   { LEU98  SER100 }
assign (resid 97 and name HN) (resid 98 and name HN) 0.00 0.00 4.45   { ILE97  LEU98 }
assign (resid 98 and name HN) (resid 99 and name HN) 0.00 0.00 4.52   { LEU98  GLY99 }
assign (resid 96 and name HE#) (resid 98 and name HN) 0.00 0.00 5.50   { TYR96  LEU98 }
assign (resid 98 and name HN) (resid 99 and name HA#) 0.00 0.00 5.41   { LEU98  GLY99 }
assign (resid 98 and name HN) (resid 98 and name HD*) 0.00 0.00 4.56   { LEU98  LEU98 }
assign (resid 98 and name HN) (resid 98 and name HD*) 0.00 0.00 4.77   { LEU98  LEU98 }
assign (resid 97 and name HG1#) (resid 98 and name HN) 0.00 0.00 4.50   { ILE97  LEU98 }
assign (resid 98 and name HN) (resid 98 and name HB#) 0.00 0.00 3.35   { LEU98  LEU98 }
assign (resid 97 and name HB) (resid 98 and name HN)  0.00  0.00  4.31   { ILE97  LEU98 }
assign (resid 96 and name HN) (resid 96 and name HD#) 0.00 0.00 4.44   { TYR96  TYR96 }
assign (resid 93 and name HA#) (resid 96 and name HN) 0.00 0.00 4.96   { GLY93  TYR96 }
assign (resid 93 and name HA#) (resid 96 and name HN) 0.00 0.00 5.27   { GLY93  TYR96 }
assign (resid 94 and name HG#) (resid 96 and name HN) 0.00 0.00 5.50   { GLU94  TYR96 }
assign (resid 94 and name HG#) (resid 96 and name HN) 0.00 0.00 5.50   { GLU94  TYR96 }
assign (resid 95 and name HD*) (resid 96 and name HN) 0.00 0.00 4.54   { LEU95  TYR96 }
assign (resid 95 and name HD*) (resid 96 and name HN) 0.00 0.00 4.72   { LEU95  TYR96 }
assign (resid 96 and name HN) (resid 97 and name HG1#) 0.00 0.00 5.28   { TYR96  ILE97 }
assign (resid 95 and name HB#) (resid 96 and name HN) 0.00 0.00 4.03   { LEU95  TYR96 }
assign (resid 95 and name HG) (resid 96 and name HN) 0.00 0.00 4.08   { LEU95  TYR96 }
assign (resid 94 and name HN) (resid 95 and name HN)  0.00  0.00  4.98   { GLU94  LEU95 }
assign (resid 95 and name HN) (resid 96 and name HN) 0.00 0.00 3.40   { LEU95  TYR96 }
assign (resid 6 and name HB#) (resid 7 and name HN) 0.00 0.00 3.73   { MET6  ASP7 }
assign (resid 95 and name HN) (resid 95 and name HB#) 0.00 0.00 3.28   { LEU95  LEU95 }
assign (resid 95 and name HN) (resid 95 and name HD*) 0.00 0.00 4.27   { LEU95  LEU95 }
assign (resid 18 and name HN) (resid 18 and name HG#)  0.00  0.00  3.85   { GLU18  GLU18 }
assign (resid 93 and name HA#) (resid 94 and name HN) 0.00 0.00 3.54   { GLY93  GLU94 }
assign (resid 94 and name HN) (resid 94 and name HG#) 0.00 0.00 3.71   { GLU94  GLU94 }
assign (resid 94 and name HN) (resid 94 and name HG#) 0.00 0.00 3.65   { GLU94  GLU94 }
assign (resid 18 and name HN) (resid 18 and name HB#) 0.00 0.00 3.39   { GLU18  GLU18 }
assign (resid 94 and name HN) (resid 94 and name HB#) 0.00 0.00 3.44   { GLU94  GLU94 }
assign (resid 94 and name HN) (resid 95 and name HB#)  0.00  0.00  6.33   { GLU94  LEU95 }
assign (resid 90 and name HB#) (resid 92 and name HN) 0.00 0.00 4.14   { SER90  ASP92 }
assign (resid 91 and name HD#) (resid 92 and name HN) 0.00 0.00 4.49   { PRO91  ASP92 }
assign (resid 92 and name HN) (resid 92 and name HB#) 0.00 0.00 3.45   { ASP92  ASP92 }
assign (resid 91 and name HB#) (resid 92 and name HN) 0.00 0.00 3.76   { PRO91  ASP92 }
assign (resid 91 and name HB#) (resid 92 and name HN) 0.00 0.00 3.98   { PRO91  ASP92 }
assign (resid 89 and name HG*) (resid 90 and name HN) 0.00 0.00 4.04   { VAL89  SER90 }
assign (resid 89 and name HB) (resid 90 and name HN) 0.00 0.00 3.68   { VAL89  SER90 }
assign (resid 90 and name HN) (resid 90 and name HB#) 0.00 0.00 3.80   { SER90  SER90 }
assign (resid 89 and name HA) (resid 90 and name HN) 0.00 0.00 3.11   { VAL89  SER90 }
assign (resid 89 and name HN) (resid 103 and name HB) 0.00 0.00 4.98   { VAL89  THR103 }
assign (resid 89 and name HN) (resid 89 and name HG*) 0.00 0.00 3.98   { VAL89  VAL89 }
assign (resid 89 and name HN) (resid 89 and name HG*) 0.00 0.00 4.18   { VAL89  VAL89 }
assign (resid 89 and name HN) (resid 103 and name HG2+) 0.00 0.00 5.12   { VAL89  THR103 }
assign (resid 8 and name HG#) (resid 27 and name HN) 0.00 0.00 4.41   { GLN8  GLN27 }
assign (resid 88 and name HG#) (resid 89 and name HN) 0.00 0.00 4.54   { GLU88  VAL89 }
assign (resid 27 and name HN) (resid 118 and name HG#)  0.00  0.00  5.26   { GLN27  PRO118 }
assign (resid 27 and name HN) (resid 27 and name HB#) 0.00 0.00 3.83   { GLN27  GLN27 }
assign (resid 89 and name HN) (resid 89 and name HB) 0.00 0.00 4.00   { VAL89  VAL89 }
assign (resid 89 and name HN) (resid 105 and name HB#) 0.00 0.00 4.32   { VAL89  GLN105 }
assign (resid 88 and name HN) (resid 105 and name HN) 0.00 0.00 5.22   { GLU88  GLN105 }
assign (resid 85 and name HN) (resid 85 and name HB#) 0.00 0.00 3.95   { MET85  MET85 }
assign (resid 78 and name HG*) (resid 85 and name HN)  0.00  0.00  6.49   { VAL78  MET85 }
assign (resid 85 and name HN) (resid 86 and name HB#) 0.00 0.00 5.47   { MET85  LEU86 }
assign (resid 85 and name HN) (resid 106 and name HB#) 0.00 0.00 5.28   { MET85  LEU106 }
assign (resid 85 and name HN) (resid 108 and name HG2+) 0.00 0.00 4.64   { MET85  THR108 }
assign (resid 83 and name HB#) (resid 84 and name HN) 0.00 0.00 4.96   { ASP83  PHE84 }
assign (resid 83 and name HB#) (resid 84 and name HN) 0.00 0.00 5.00   { ASP83  PHE84 }
assign (resid 84 and name HN) (resid 84 and name HB#) 0.00 0.00 3.91   { PHE84  PHE84 }
assign (resid 84 and name HN) (resid 84 and name HB#) 0.00 0.00 3.85   { PHE84  PHE84 }
assign (resid 82 and name HN) (resid 84 and name HN) 0.00 0.00 5.50   { LYS82  PHE84 }
assign (resid 83 and name HN) (resid 84 and name HN) 0.00 0.00 3.96   { ASP83  PHE84 }
assign (resid 82 and name HA) (resid 84 and name HN) 0.00 0.00 4.94   { LYS82  PHE84 }
assign (resid 81 and name HB#) (resid 84 and name HN) 0.00 0.00 5.50   { SER81  PHE84 }
assign (resid 84 and name HN) (resid 108 and name HG2+) 0.00 0.00 5.10   { PHE84  THR108 }
assign (resid 82 and name HG#) (resid 84 and name HN) 0.00 0.00 5.50   { LYS82  PHE84 }
assign (resid 84 and name HN) (resid 109 and name HB+) 0.00 0.00 6.00   { PHE84  ALA109 }
assign (resid 82 and name HD#) (resid 84 and name HN)  0.00  0.00  6.50   { LYS82  PHE84 }
assign (resid 84 and name HN) (resid 84 and name HD#) 0.00 0.00 4.33   { PHE84  PHE84 }
assign (resid 84 and name HD#) (resid 85 and name HN) 0.00 0.00 4.80   { PHE84  MET85 }
assign (resid 83 and name HN) (resid 109 and name HN) 0.00 0.00 5.50   { ASP83  ALA109 }
assign (resid 81 and name HB#) (resid 83 and name HN) 0.00 0.00 5.11   { SER81  ASP83 }
assign (resid 83 and name HN) (resid 84 and name HB#) 0.00 0.00 5.37   { ASP83  PHE84 }
assign (resid 83 and name HN) (resid 84 and name HB#) 0.00 0.00 5.50   { ASP83  PHE84 }
assign (resid 83 and name HN) (resid 144 and name HG#) 0.00 0.00 5.50   { ASP83  PRO144 }
assign (resid 82 and name HN) (resid 144 and name HG#) 0.00 0.00 5.23   { LYS82  PRO144 }
assign (resid 82 and name HG#) (resid 83 and name HN) 0.00 0.00 5.19   { LYS82  ASP83 }
assign (resid 82 and name HD#) (resid 83 and name HN) 0.00 0.00 5.20   { LYS82  ASP83 }
assign (resid 82 and name HB#) (resid 83 and name HN) 0.00 0.00 4.52   { LYS82  ASP83 }
assign (resid 82 and name HN) (resid 82 and name HG#) 0.00 0.00 5.01   { LYS82  LYS82 }
assign (resid 82 and name HN) (resid 82 and name HD#) 0.00 0.00 4.80   { LYS82  LYS82 }
assign (resid 79 and name HA) (resid 81 and name HN)  0.00  0.00  5.79   { PRO79  SER81 }
assign (resid 81 and name HN) (resid 84 and name HB#) 0.00 0.00 4.62   { SER81  PHE84 }
assign (resid 81 and name HN) (resid 135 and name HG#)  0.00  0.00  6.00   { SER81  PRO135 }
assign (resid 80 and name HB#) (resid 81 and name HN) 0.00 0.00 5.20   { LEU80  SER81 }
assign (resid 80 and name HB#) (resid 81 and name HN) 0.00 0.00 4.93   { LEU80  SER81 }
assign (resid 81 and name HN) (resid 108 and name HG2+) 0.00 0.00 5.83   { SER81  THR108 }
assign (resid 78 and name HG*) (resid 81 and name HN) 0.00 0.00 5.91   { VAL78  SER81 }
assign (resid 80 and name HD*) (resid 81 and name HN) 0.00 0.00 5.23   { LEU80  SER81 }
assign (resid 79 and name HB#) (resid 81 and name HN)  0.00  0.00  5.33   { PRO79  SER81 }
assign (resid 55 and name HA) (resid 80 and name HN)  0.00  0.00  7.00   { HIS55  LEU80 }
assign (resid 55 and name HB#) (resid 80 and name HN) 0.00 0.00 5.50   { HIS55  LEU80 }
assign (resid 80 and name HN) (resid 134 and name HB#)  0.00  0.00  6.00   { LEU80  CYS134 }
assign (resid 80 and name HN) (resid 80 and name HG) 0.00 0.00 5.04   { LEU80  LEU80 }
assign (resid 80 and name HN) (resid 80 and name HD*) 0.00 0.00 5.67   { LEU80  LEU80 }
assign (resid 80 and name HN) (resid 80 and name HD*) 0.00 0.00 4.78   { LEU80  LEU80 }
assign (resid 48 and name HN) (resid 53 and name HG#) 0.00 0.00 5.50   { LEU48  GLN53 }
assign (resid 56 and name HB+) (resid 80 and name HN) 0.00 0.00 4.94   { ALA56  LEU80 }
assign (resid 58 and name HN) (resid 78 and name HN) 0.00 0.00 5.50   { PHE58  VAL78 }
assign (resid 57 and name HN) (resid 78 and name HN) 0.00 0.00 5.05   { LEU57  VAL78 }
assign (resid 59 and name HN) (resid 78 and name HN) 0.00 0.00 5.47   { LEU59  VAL78 }
assign (resid 58 and name HD#) (resid 78 and name HN) 0.00 0.00 5.50   { PHE58  VAL78 }
assign (resid 78 and name HN) (resid 79 and name HD#) 0.00 0.00 5.50   { VAL78  PRO79 }
assign (resid 78 and name HN) (resid 79 and name HD#) 0.00 0.00 5.50   { VAL78  PRO79 }
assign (resid 57 and name HB#) (resid 78 and name HN) 0.00 0.00 4.60   { LEU57  VAL78 }
assign (resid 59 and name HB#) (resid 78 and name HN) 0.00 0.00 5.41   { LEU59  VAL78 }
assign (resid 78 and name HN) (resid 78 and name HG*) 0.00 0.00 4.95   { VAL78  VAL78 }
assign (resid 78 and name HN) (resid 78 and name HG*) 0.00 0.00 4.29   { VAL78  VAL78 }
assign (resid 77 and name HG1#) (resid 78 and name HN) 0.00 0.00 4.07   { ILE77  VAL78 }
assign (resid 60 and name HA) (resid 75 and name HN) 0.00 0.00 4.85   { TYR60  ASP75 }
assign (resid 60 and name HB#) (resid 75 and name HN) 0.00 0.00 5.50   { TYR60  ASP75 }
assign (resid 75 and name HN) (resid 154 and name HB#) 0.00 0.00 5.46   { ASP75  CYS154 }
assign (resid 59 and name HB#) (resid 75 and name HN) 0.00 0.00 5.34   { LEU59  ASP75 }
assign (resid 74 and name HB#) (resid 75 and name HN) 0.00 0.00 5.30   { LEU74  ASP75 }
assign (resid 59 and name HB#) (resid 75 and name HN) 0.00 0.00 5.50   { LEU59  ASP75 }
assign (resid 60 and name HD#) (resid 75 and name HN) 0.00 0.00 5.50   { TYR60  ASP75 }
assign (resid 60 and name HE#) (resid 75 and name HN) 0.00 0.00 5.50   { TYR60  ASP75 }
assign (resid 61 and name HG2+) (resid 75 and name HN) 0.00 0.00 5.58   { THR61  ASP75 }
assign (resid 74 and name HB#) (resid 75 and name HN) 0.00 0.00 5.37   { LEU74  ASP75 }
assign (resid 74 and name HG) (resid 75 and name HN) 0.00 0.00 5.34   { LEU74  ASP75 }
assign (resid 59 and name HD*) (resid 75 and name HN) 0.00 0.00 6.00   { LEU59  ASP75 }
assign (resid 74 and name HD*) (resid 75 and name HN) 0.00 0.00 5.96   { LEU74  ASP75 }
assign (resid 74 and name HD*) (resid 75 and name HN) 0.00 0.00 5.00   { LEU74  ASP75 }
assign (resid 74 and name HN) (resid 75 and name HN) 0.00 0.00 5.03   { LEU74  ASP75 }
assign (resid 73 and name HN) (resid 74 and name HN) 0.00 0.00 5.18   { SER73  LEU74 }
assign (resid 60 and name HE#) (resid 74 and name HN) 0.00 0.00 5.44   { TYR60  LEU74 }
assign (resid 60 and name HD#) (resid 74 and name HN) 0.00 0.00 5.25   { TYR60  LEU74 }
assign (resid 60 and name HA) (resid 74 and name HN) 0.00 0.00 5.50   { TYR60  LEU74 }
assign (resid 73 and name HB#) (resid 74 and name HN) 0.00 0.00 4.88   { SER73  LEU74 }
assign (resid 73 and name HB#) (resid 74 and name HN) 0.00 0.00 5.02   { SER73  LEU74 }
assign (resid 74 and name HN) (resid 154 and name HB#) 0.00 0.00 5.46   { LEU74  CYS154 }
assign (resid 74 and name HN) (resid 74 and name HB#) 0.00 0.00 4.08   { LEU74  LEU74 }
assign (resid 72 and name HG*) (resid 74 and name HN) 0.00 0.00 5.70   { VAL72  LEU74 }
assign (resid 74 and name HN) (resid 74 and name HD*) 0.00 0.00 4.87   { LEU74  LEU74 }
assign (resid 74 and name HN) (resid 74 and name HD*) 0.00 0.00 4.94   { LEU74  LEU74 }
assign (resid 15 and name HG2+) (resid 74 and name HN) 0.00 0.00 5.81   { THR15  LEU74 }
assign (resid 74 and name HN) (resid 155 and name HB+) 0.00 0.00 6.00   { LEU74  ALA155 }
assign (resid 60 and name HB#) (resid 74 and name HN) 0.00 0.00 5.50   { TYR60  LEU74 }
assign (resid 74 and name HN) (resid 154 and name HA) 0.00 0.00 5.50   { LEU74  CYS154 }
assign (resid 44 and name HG*) (resid 58 and name HN) 0.00 0.00 5.05   { VAL44  PHE58 }
assign (resid 60 and name HA) (resid 73 and name HN) 0.00 0.00 4.48   { TYR60  SER73 }
assign (resid 73 and name HN) (resid 74 and name HA) 0.00 0.00 5.50   { SER73  LEU74 }
assign (resid 72 and name HG*) (resid 73 and name HN) 0.00 0.00 4.48   { VAL72  SER73 }
assign (resid 61 and name HG2+) (resid 73 and name HN) 0.00 0.00 5.43   { THR61  SER73 }
assign (resid 15 and name HG2+) (resid 73 and name HN) 0.00 0.00 6.00   { THR15  SER73 }
assign (resid 40 and name HB#) (resid 73 and name HN)  0.00  0.00  6.00   { LEU40  SER73 }
assign (resid 72 and name HB) (resid 73 and name HN) 0.00 0.00 4.48   { VAL72  SER73 }
assign (resid 73 and name HN) (resid 75 and name HB#) 0.00 0.00 5.50   { SER73  ASP75 }
assign (resid 60 and name HB#) (resid 73 and name HN) 0.00 0.00 5.08   { TYR60  SER73 }
assign (resid 62 and name HB#) (resid 73 and name HN)  0.00  0.00  5.67   { HIS62  SER73 }
assign (resid 60 and name HB#) (resid 73 and name HN) 0.00 0.00 4.70   { TYR60  SER73 }
assign (resid 61 and name HB) (resid 73 and name HN) 0.00 0.00 5.50   { THR61  SER73 }
assign (resid 60 and name HD#) (resid 73 and name HN) 0.00 0.00 4.98   { TYR60  SER73 }
assign (resid 66 and name HA) (resid 72 and name HN)  0.00  0.00  7.00   { ALA66  VAL72 }
assign (resid 69 and name HA#) (resid 72 and name HN) 0.00 0.00 5.50   { GLY69  VAL72 }
assign (resid 70 and name HB#) (resid 72 and name HN) 0.00 0.00 5.50   { ASP70  VAL72 }
assign (resid 70 and name HB#) (resid 72 and name HN) 0.00 0.00 5.50   { ASP70  VAL72 }
assign (resid 15 and name HG2+) (resid 72 and name HN) 0.00 0.00 6.00   { THR15  VAL72 }
assign (resid 66 and name HB+) (resid 72 and name HN) 0.00 0.00 6.00   { ALA66  VAL72 }
assign (resid 11 and name HB+) (resid 72 and name HN) 0.00 0.00 6.00   { ALA11  VAL72 }
assign (resid 15 and name HN) (resid 16 and name HN) 0.00 0.00 3.94   { THR15  LEU16 }
assign (resid 13 and name HN) (resid 16 and name HN) 0.00 0.00 5.50   { GLN13  LEU16 }
assign (resid 15 and name HG2+) (resid 16 and name HN) 0.00 0.00 4.93   { THR15  LEU16 }
assign (resid 15 and name HG1) (resid 16 and name HN) 0.00 0.00 4.75   { THR15  LEU16 }
assign (resid 13 and name HA) (resid 16 and name HN) 0.00 0.00 4.68   { GLN13  LEU16 }
assign (resid 69 and name HN) (resid 71 and name HN) 0.00 0.00 5.50   { GLY69  ASP71 }
assign (resid 71 and name HN) (resid 72 and name HA) 0.00 0.00 5.50   { ASP71  VAL72 }
assign (resid 66 and name HA) (resid 71 and name HN) 0.00 0.00 5.10   { ALA66  ASP71 }
assign (resid 69 and name HA#) (resid 71 and name HN) 0.00 0.00 5.34   { GLY69  ASP71 }
assign (resid 70 and name HB#) (resid 71 and name HN) 0.00 0.00 4.57   { ASP70  ASP71 }
assign (resid 70 and name HB#) (resid 71 and name HN) 0.00 0.00 4.70   { ASP70  ASP71 }
assign (resid 71 and name HN) (resid 72 and name HB) 0.00 0.00 5.50   { ASP71  VAL72 }
assign (resid 66 and name HB+) (resid 71 and name HN) 0.00 0.00 5.87   { ALA66  ASP71 }
assign (resid 68 and name HG2+) (resid 71 and name HN) 0.00 0.00 6.00   { THR68  ASP71 }
assign (resid 11 and name HB+) (resid 71 and name HN)  0.00  0.00  6.50   { ALA11  ASP71 }
assign (resid 71 and name HN) (resid 72 and name HG*) 0.00 0.00 5.10   { ASP71  VAL72 }
assign (resid 68 and name HB) (resid 70 and name HN) 0.00 0.00 4.60   { THR68  ASP70 }
assign (resid 70 and name HN) (resid 71 and name HB#) 0.00 0.00 5.21   { ASP70  ASP71 }
assign (resid 70 and name HN) (resid 70 and name HB#) 0.00 0.00 4.02   { ASP70  ASP70 }
assign (resid 70 and name HN) (resid 70 and name HB#) 0.00 0.00 3.86   { ASP70  ASP70 }
assign (resid 68 and name HG2+) (resid 70 and name HN) 0.00 0.00 5.27   { THR68  ASP70 }
assign (resid 11 and name HB+) (resid 70 and name HN) 0.00 0.00 6.00   { ALA11  ASP70 }
assign (resid 70 and name HN) (resid 72 and name HG*) 0.00 0.00 5.48   { ASP70  VAL72 }
assign (resid 68 and name HN) (resid 69 and name HA#) 0.00 0.00 5.50   { THR68  GLY69 }
assign (resid 68 and name HN) (resid 69 and name HA#) 0.00 0.00 5.50   { THR68  GLY69 }
assign (resid 159 and name HN) (resid 160 and name HG#) 0.00 0.00 5.04   { ALA159  GLU160 }
assign (resid 65 and name HB#) (resid 66 and name HN) 0.00 0.00 4.90   { MET65  ALA66 }
assign (resid 63 and name HD#) (resid 66 and name HN) 0.00 0.00 5.50   { ARG63  ALA66 }
assign (resid 62 and name HB#) (resid 66 and name HN) 0.00 0.00 5.33   { HIS62  ALA66 }
assign (resid 66 and name HN) (resid 71 and name HB#) 0.00 0.00 5.38   { ALA66  ASP71 }
assign (resid 65 and name HG#) (resid 66 and name HN) 0.00 0.00 5.20   { MET65  ALA66 }
assign (resid 63 and name HB#) (resid 66 and name HN) 0.00 0.00 4.63   { ARG63  ALA66 }
assign (resid 66 and name HN) (resid 67 and name HD1+) 0.00 0.00 5.87   { ALA66  ILE67 }
assign (resid 66 and name HN) (resid 67 and name HG2+) 0.00 0.00 5.94   { ALA66  ILE67 }
assign (resid 64 and name HG#) (resid 66 and name HN)  0.00  0.00  5.41   { ARG64  ALA66 }
assign (resid 55 and name HN) (resid 80 and name HB#) 0.00 0.00 5.50   { HIS55  LEU80 }
assign (resid 55 and name HN) (resid 80 and name HB#) 0.00 0.00 5.50   { HIS55  LEU80 }
assign (resid 55 and name HN) (resid 133 and name HB+) 0.00 0.00 6.00   { HIS55  ALA133 }
assign (resid 55 and name HN) (resid 80 and name HD*) 0.00 0.00 6.00   { HIS55  LEU80 }
assign (resid 61 and name HG2+) (resid 62 and name HN) 0.00 0.00 4.71   { THR61  HIS62 }
assign (resid 40 and name HD*) (resid 62 and name HN) 0.00 0.00 5.98   { LEU40  HIS62 }
assign (resid 40 and name HD*) (resid 62 and name HN) 0.00 0.00 6.00   { LEU40  HIS62 }
assign (resid 60 and name HB#) (resid 62 and name HN) 0.00 0.00 5.50   { TYR60  HIS62 }
assign (resid 41 and name HN) (resid 60 and name HN) 0.00 0.00 5.50   { LEU41  TYR60 }
assign (resid 59 and name HN) (resid 60 and name HN) 0.00 0.00 5.36   { LEU59  TYR60 }
assign (resid 60 and name HN) (resid 76 and name HN) 0.00 0.00 5.50   { TYR60  GLN76 }
assign (resid 60 and name HN) (resid 60 and name HE#) 0.00 0.00 5.06   { TYR60  TYR60 }
assign (resid 60 and name HN) (resid 60 and name HD#) 0.00 0.00 4.81   { TYR60  TYR60 }
assign (resid 60 and name HN) (resid 74 and name HA) 0.00 0.00 5.50   { TYR60  LEU74 }
assign (resid 59 and name HB#) (resid 60 and name HN) 0.00 0.00 4.99   { LEU59  TYR60 }
assign (resid 60 and name HN) (resid 74 and name HD*) 0.00 0.00 6.00   { TYR60  LEU74 }
assign (resid 41 and name HD*) (resid 60 and name HN) 0.00 0.00 6.00   { LEU41  TYR60 }
assign (resid 12 and name HD1+) (resid 60 and name HN) 0.00 0.00 5.72   { ILE12  TYR60 }
assign (resid 40 and name HD*) (resid 60 and name HN) 0.00 0.00 5.74   { LEU40  TYR60 }
assign (resid 59 and name HB#) (resid 60 and name HN) 0.00 0.00 4.99   { LEU59  TYR60 }
assign (resid 21 and name HN) (resid 46 and name HE#)  0.00  0.00  5.98   { TYR21  TYR46 }
assign (resid 59 and name HD*) (resid 60 and name HN) 0.00 0.00 5.19   { LEU59  TYR60 }
assign (resid 59 and name HD*) (resid 60 and name HN) 0.00 0.00 5.77   { LEU59  TYR60 }
assign (resid 42 and name HN) (resid 57 and name HD*) 0.00 0.00 4.76   { GLY42  LEU57 }
assign (resid 42 and name HN) (resid 59 and name HD*) 0.00 0.00 5.39   { GLY42  LEU59 }
assign (resid 105 and name HB#) (resid 106 and name HN) 0.00 0.00 4.41   { GLN105  LEU106 }
assign (resid 105 and name HG#) (resid 106 and name HN) 0.00 0.00 4.40   { GLN105  LEU106 }
assign (resid 59 and name HN) (resid 59 and name HD*) 0.00 0.00 4.48   { LEU59  LEU59 }
assign (resid 44 and name HN) (resid 58 and name HN) 0.00 0.00 5.15   { VAL44  PHE58 }
assign (resid 58 and name HN) (resid 59 and name HN) 0.00 0.00 5.31   { PHE58  LEU59 }
assign (resid 57 and name HN) (resid 58 and name HN) 0.00 0.00 5.43   { LEU57  PHE58 }
assign (resid 58 and name HN) (resid 58 and name HD#) 0.00 0.00 5.31   { PHE58  PHE58 }
assign (resid 58 and name HN) (resid 60 and name HD#) 0.00 0.00 5.50   { PHE58  TYR60 }
assign (resid 58 and name HN) (resid 126 and name HE#)  0.00  0.00  6.00   { PHE58  PHE126 }
assign (resid 58 and name HN) (resid 58 and name HE#) 0.00 0.00 5.50   { PHE58  PHE58 }
assign (resid 58 and name HN) (resid 77 and name HG1#)  0.00  0.00  6.00   { PHE58  ILE77 }
assign (resid 44 and name HG*) (resid 58 and name HN) 0.00 0.00 6.00   { VAL44  PHE58 }
assign (resid 43 and name HD*) (resid 58 and name HN) 0.00 0.00 5.80   { LEU43  PHE58 }
assign (resid 57 and name HD*) (resid 58 and name HN) 0.00 0.00 4.74   { LEU57  PHE58 }
assign (resid 57 and name HB#) (resid 58 and name HN) 0.00 0.00 4.69   { LEU57  PHE58 }
assign (resid 57 and name HG) (resid 58 and name HN) 0.00 0.00 5.16   { LEU57  PHE58 }
assign (resid 57 and name HB#) (resid 58 and name HN) 0.00 0.00 4.82   { LEU57  PHE58 }
assign (resid 43 and name HB#) (resid 58 and name HN) 0.00 0.00 5.50   { LEU43  PHE58 }
assign (resid 57 and name HN) (resid 80 and name HN) 0.00 0.00 5.00   { LEU57  LEU80 }
assign (resid 57 and name HN) (resid 77 and name HA) 0.00 0.00 5.45   { LEU57  ILE77 }
assign (resid 57 and name HN) (resid 80 and name HA) 0.00 0.00 5.50   { LEU57  LEU80 }
assign (resid 57 and name HN) (resid 79 and name HA) 0.00 0.00 5.07   { LEU57  PRO79 }
assign (resid 57 and name HN) (resid 78 and name HB) 0.00 0.00 4.87   { LEU57  VAL78 }
assign (resid 57 and name HN) (resid 57 and name HB#) 0.00 0.00 4.02   { LEU57  LEU57 }
assign (resid 56 and name HB+) (resid 57 and name HN) 0.00 0.00 4.90   { ALA56  LEU57 }
assign (resid 57 and name HN) (resid 78 and name HG*) 0.00 0.00 5.37   { LEU57  VAL78 }
assign (resid 57 and name HN) (resid 57 and name HD*) 0.00 0.00 5.28   { LEU57  LEU57 }
assign (resid 57 and name HN) (resid 57 and name HD*) 0.00 0.00 5.50   { LEU57  LEU57 }
assign (resid 57 and name HN) (resid 78 and name HG*) 0.00 0.00 4.71   { LEU57  VAL78 }
assign (resid 57 and name HN) (resid 80 and name HD*) 0.00 0.00 4.87   { LEU57  LEU80 }
assign (resid 55 and name HN) (resid 56 and name HN) 0.00 0.00 5.50   { HIS55  ALA56 }
assign (resid 56 and name HN) (resid 57 and name HN) 0.00 0.00 5.50   { ALA56  LEU57 }
assign (resid 56 and name HN) (resid 80 and name HN)  0.00  0.00  6.00   { ALA56  LEU80 }
assign (resid 56 and name HN) (resid 148 and name HH2) 0.00 0.00 5.44   { ALA56  TRP148 }
assign (resid 56 and name HN) (resid 148 and name HZ2) 0.00 0.00 5.48   { ALA56  TRP148 }
assign (resid 56 and name HN) (resid 79 and name HA) 0.00 0.00 5.50   { ALA56  PRO79 }
assign (resid 43 and name HG) (resid 56 and name HN) 0.00 0.00 5.50   { LEU43  ALA56 }
assign (resid 56 and name HN) (resid 80 and name HB#) 0.00 0.00 5.50   { ALA56  LEU80 }
assign (resid 43 and name HB#) (resid 56 and name HN)  0.00  0.00  6.00   { LEU43  ALA56 }
assign (resid 43 and name HD*) (resid 56 and name HN) 0.00 0.00 5.48   { LEU43  ALA56 }
assign (resid 44 and name HG*) (resid 56 and name HN) 0.00 0.00 5.83   { VAL44  ALA56 }
assign (resid 44 and name HG*) (resid 56 and name HN) 0.00 0.00 6.00   { VAL44  ALA56 }
assign (resid 40 and name HN) (resid 62 and name HD2) 0.00 0.00 5.14   { LEU40  HIS62 }
assign (resid 46 and name HB#) (resid 54 and name HN) 0.00 0.00 5.50   { TYR46  GLU54 }
assign (resid 53 and name HB#) (resid 54 and name HN) 0.00 0.00 3.92   { GLN53  GLU54 }
assign (resid 64 and name HN) (resid 65 and name HG#) 0.00 0.00 4.95   { ARG64  MET65 }
assign (resid 63 and name HB#) (resid 64 and name HN) 0.00 0.00 4.43   { ARG63  ARG64 }
assign (resid 52 and name HB+) (resid 53 and name HN) 0.00 0.00 4.20   { ALA52  GLN53 }
assign (resid 53 and name HN) (resid 53 and name HB#) 0.00 0.00 4.01   { GLN53  GLN53 }
assign (resid 53 and name HN) (resid 53 and name HG#) 0.00 0.00 4.46   { GLN53  GLN53 }
assign (resid 53 and name HN) (resid 53 and name HG#) 0.00 0.00 4.51   { GLN53  GLN53 }
assign (resid 51 and name HB#) (resid 53 and name HN)  0.00  0.00  6.00   { ASP51  GLN53 }
assign (resid 48 and name HB#) (resid 53 and name HN) 0.00 0.00 5.14   { LEU48  GLN53 }
assign (resid 48 and name HD*) (resid 53 and name HE21) 0.00 0.00 6.00   { LEU48  GLN53 }
assign (resid 48 and name HD*) (resid 53 and name HE21) 0.00 0.00 6.00   { LEU48  GLN53 }
assign (resid 47 and name HG#) (resid 53 and name HE21) 0.00 0.00 5.23   { ARG47  GLN53 }
assign (resid 53 and name HB#) (resid 53 and name HE21) 0.00 0.00 4.69   { GLN53  GLN53 }
assign (resid 47 and name HD#) (resid 53 and name HE21) 0.00 0.00 5.50   { ARG47  GLN53 }
assign (resid 47 and name HA) (resid 53 and name HE21) 0.00 0.00 5.50   { ARG47  GLN53 }
assign (resid 48 and name HD*) (resid 53 and name HE22) 0.00 0.00 6.00   { LEU48  GLN53 }
assign (resid 47 and name HG#) (resid 53 and name HE22) 0.00 0.00 5.36   { ARG47  GLN53 }
assign (resid 53 and name HB#) (resid 53 and name HE22) 0.00 0.00 4.89   { GLN53  GLN53 }
assign (resid 47 and name HD#) (resid 53 and name HE22) 0.00 0.00 5.50   { ARG47  GLN53 }
assign (resid 51 and name HB#) (resid 52 and name HN) 0.00 0.00 4.05   { ASP51  ALA52 }
assign (resid 50 and name HB#) (resid 52 and name HN) 0.00 0.00 4.71   { ASN50  ALA52 }
assign (resid 52 and name HN) (resid 53 and name HG#) 0.00 0.00 5.19   { ALA52  GLN53 }
assign (resid 48 and name HD*) (resid 52 and name HN) 0.00 0.00 4.87   { LEU48  ALA52 }
assign (resid 52 and name HN) (resid 52 and name HB+) 0.00 0.00 3.79   { ALA52  ALA52 }
assign (resid 48 and name HB#) (resid 52 and name HN) 0.00 0.00 4.14   { LEU48  ALA52 }
assign (resid 48 and name HB#) (resid 52 and name HN) 0.00 0.00 4.45   { LEU48  ALA52 }
assign (resid 51 and name HN) (resid 51 and name HB#) 0.00 0.00 3.63   { ASP51  ASP51 }
assign (resid 50 and name HB#) (resid 51 and name HN) 0.00 0.00 4.27   { ASN50  ASP51 }
assign (resid 49 and name HA) (resid 51 and name HN) 0.00 0.00 4.62   { GLU49  ASP51 }
assign (resid 48 and name HD*) (resid 51 and name HN) 0.00 0.00 6.00   { LEU48  ASP51 }
assign (resid 48 and name HD*) (resid 51 and name HN) 0.00 0.00 6.00   { LEU48  ASP51 }
assign (resid 48 and name HB#) (resid 51 and name HN) 0.00 0.00 5.00   { LEU48  ASP51 }
assign (resid 48 and name HB#) (resid 51 and name HN) 0.00 0.00 5.18   { LEU48  ASP51 }
assign (resid 50 and name HN) (resid 50 and name HD21) 0.00 0.00 5.06   { ASN50  ASN50 }
assign (resid 50 and name HN) (resid 50 and name HD22) 0.00 0.00 5.50   { ASN50  ASN50 }
assign (resid 50 and name HN) (resid 51 and name HN) 0.00 0.00 4.14   { ASN50  ASP51 }
assign (resid 48 and name HA) (resid 50 and name HN) 0.00 0.00 4.90   { LEU48  ASN50 }
assign (resid 49 and name HG#) (resid 50 and name HN) 0.00 0.00 4.86   { GLU49  ASN50 }
assign (resid 49 and name HB#) (resid 50 and name HN) 0.00 0.00 4.30   { GLU49  ASN50 }
assign (resid 48 and name HB#) (resid 50 and name HN) 0.00 0.00 5.17   { LEU48  ASN50 }
assign (resid 48 and name HB#) (resid 50 and name HN) 0.00 0.00 5.02   { LEU48  ASN50 }
assign (resid 50 and name HN) (resid 52 and name HB+) 0.00 0.00 5.93   { ASN50  ALA52 }
assign (resid 48 and name HD*) (resid 50 and name HN) 0.00 0.00 6.00   { LEU48  ASN50 }
assign (resid 48 and name HD*) (resid 50 and name HN) 0.00 0.00 6.00   { LEU48  ASN50 }
assign (resid 49 and name HN) (resid 50 and name HD21) 0.00 0.00 5.28   { GLU49  ASN50 }
assign (resid 49 and name HN) (resid 50 and name HN) 0.00 0.00 4.23   { GLU49  ASN50 }
assign (resid 48 and name HN) (resid 49 and name HN) 0.00 0.00 4.61   { LEU48  GLU49 }
assign (resid 47 and name HD#) (resid 49 and name HN)  0.00  0.00  7.00   { ARG47  GLU49 }
assign (resid 49 and name HN) (resid 50 and name HB#) 0.00 0.00 5.50   { GLU49  ASN50 }
assign (resid 49 and name HN) (resid 50 and name HB#) 0.00 0.00 5.50   { GLU49  ASN50 }
assign (resid 49 and name HN) (resid 49 and name HB#) 0.00 0.00 3.51   { GLU49  GLU49 }
assign (resid 49 and name HN) (resid 49 and name HG#) 0.00 0.00 3.94   { GLU49  GLU49 }
assign (resid 48 and name HB#) (resid 49 and name HN) 0.00 0.00 3.96   { LEU48  GLU49 }
assign (resid 48 and name HB#) (resid 49 and name HN) 0.00 0.00 3.97   { LEU48  GLU49 }
assign (resid 48 and name HD*) (resid 49 and name HN) 0.00 0.00 4.84   { LEU48  GLU49 }
assign (resid 47 and name HN) (resid 48 and name HN) 0.00 0.00 5.34   { ARG47  LEU48 }
assign (resid 47 and name HD#) (resid 48 and name HN) 0.00 0.00 5.44   { ARG47  LEU48 }
assign (resid 48 and name HN) (resid 53 and name HG#) 0.00 0.00 5.50   { LEU48  GLN53 }
assign (resid 48 and name HN) (resid 48 and name HD*) 0.00 0.00 4.98   { LEU48  LEU48 }
assign (resid 48 and name HN) (resid 48 and name HD*) 0.00 0.00 5.38   { LEU48  LEU48 }
assign (resid 48 and name HN) (resid 48 and name HB#) 0.00 0.00 4.01   { LEU48  LEU48 }
assign (resid 48 and name HD*) (resid 52 and name HN) 0.00 0.00 5.48   { LEU48  ALA52 }
assign (resid 46 and name HN) (resid 47 and name HN) 0.00 0.00 5.50   { TYR46  ARG47 }
assign (resid 46 and name HN) (resid 148 and name HZ2) 0.00 0.00 5.50   { TYR46  TRP148 }
assign (resid 46 and name HN) (resid 53 and name HA) 0.00 0.00 5.50   { TYR46  GLN53 }
assign (resid 44 and name HG*) (resid 46 and name HN) 0.00 0.00 6.00   { VAL44  TYR46 }
assign (resid 44 and name HN) (resid 45 and name HN) 0.00 0.00 5.49   { VAL44  ARG45 }
assign (resid 23 and name HN) (resid 45 and name HN) 0.00 0.00 5.19   { VAL23  ARG45 }
assign (resid 45 and name HN) (resid 46 and name HN) 0.00 0.00 5.50   { ARG45  TYR46 }
assign (resid 21 and name HE#) (resid 45 and name HN) 0.00 0.00 5.50   { TYR21  ARG45 }
assign (resid 45 and name HN) (resid 55 and name HA) 0.00 0.00 5.50   { ARG45  HIS55 }
assign (resid 45 and name HN) (resid 55 and name HD2) 0.00 0.00 5.50   { ARG45  HIS55 }
assign (resid 44 and name HG*) (resid 45 and name HN) 0.00 0.00 5.31   { VAL44  ARG45 }
assign (resid 44 and name HG*) (resid 45 and name HN) 0.00 0.00 4.90   { VAL44  ARG45 }
assign (resid 21 and name HB#) (resid 45 and name HN) 0.00 0.00 5.39   { TYR21  ARG45 }
assign (resid 23 and name HA) (resid 45 and name HN) 0.00 0.00 5.50   { VAL23  ARG45 }
assign (resid 44 and name HB) (resid 45 and name HN) 0.00 0.00 4.71   { VAL44  ARG45 }
assign (resid 129 and name HN) (resid 129 and name HG#) 0.00 0.00 4.02   { GLU129  GLU129 }
assign (resid 129 and name HN) (resid 129 and name HG#) 0.00 0.00 4.23   { GLU129  GLU129 }
assign (resid 44 and name HN) (resid 57 and name HN) 0.00 0.00 5.50   { VAL44  LEU57 }
assign (resid 43 and name HN) (resid 44 and name HN) 0.00 0.00 5.45   { LEU43  VAL44 }
assign (resid 44 and name HN) (resid 148 and name HH2) 0.00 0.00 5.50   { VAL44  TRP148 }
assign (resid 44 and name HN) (resid 58 and name HB#) 0.00 0.00 5.50   { VAL44  PHE58 }
assign (resid 44 and name HN) (resid 55 and name HB#)  0.00  0.00  6.00   { VAL44  HIS55 }
assign (resid 43 and name HB#) (resid 44 and name HN) 0.00 0.00 5.44   { LEU43  VAL44 }
assign (resid 43 and name HB#) (resid 44 and name HN) 0.00 0.00 4.96   { LEU43  VAL44 }
assign (resid 23 and name HB) (resid 44 and name HN)  0.00  0.00  6.00   { VAL23  VAL44 }
assign (resid 44 and name HN) (resid 44 and name HG*) 0.00 0.00 4.88   { VAL44  VAL44 }
assign (resid 44 and name HN) (resid 44 and name HG*) 0.00 0.00 4.88   { VAL44  VAL44 }
assign (resid 23 and name HG*) (resid 44 and name HN) 0.00 0.00 6.00   { VAL23  VAL44 }
assign (resid 44 and name HN) (resid 56 and name HB+) 0.00 0.00 5.75   { VAL44  ALA56 }
assign (resid 43 and name HD*) (resid 44 and name HN) 0.00 0.00 4.77   { LEU43  VAL44 }
assign (resid 43 and name HN) (resid 58 and name HN) 0.00 0.00 5.50   { LEU43  PHE58 }
assign (resid 42 and name HN) (resid 43 and name HN) 0.00 0.00 5.10   { GLY42  LEU43 }
assign (resid 23 and name HN) (resid 43 and name HN) 0.00 0.00 5.46   { VAL23  LEU43 }
assign (resid 26 and name HN) (resid 43 and name HN) 0.00 0.00 5.25   { VAL26  LEU43 }
assign (resid 43 and name HN) (resid 126 and name HE#) 0.00 0.00 5.41   { LEU43  PHE126 }
assign (resid 43 and name HN) (resid 57 and name HA) 0.00 0.00 5.50   { LEU43  LEU57 }
assign (resid 43 and name HN) (resid 43 and name HG) 0.00 0.00 4.85   { LEU43  LEU43 }
assign (resid 43 and name HN) (resid 43 and name HD*) 0.00 0.00 5.00   { LEU43  LEU43 }
assign (resid 25 and name HB+) (resid 43 and name HN) 0.00 0.00 4.88   { ALA25  LEU43 }
assign (resid 24 and name HG2+) (resid 43 and name HN) 0.00 0.00 4.69   { ILE24  LEU43 }
assign (resid 24 and name HD1+) (resid 43 and name HN)  0.00  0.00  5.69   { ILE24  LEU43 }
assign (resid 43 and name HN) (resid 43 and name HD*) 0.00 0.00 5.49   { LEU43  LEU43 }
assign (resid 41 and name HN) (resid 41 and name HD*) 0.00 0.00 5.33   { LEU41  LEU41 }
assign (resid 40 and name HN) (resid 41 and name HN) 0.00 0.00 4.80   { LEU40  LEU41 }
assign (resid 25 and name HA) (resid 41 and name HN) 0.00 0.00 5.50   { ALA25  LEU41 }
assign (resid 26 and name HA) (resid 41 and name HN) 0.00 0.00 5.50   { VAL26  LEU41 }
assign (resid 41 and name HN) (resid 60 and name HB#) 0.00 0.00 5.50   { LEU41  TYR60 }
assign (resid 41 and name HN) (resid 41 and name HD*) 0.00 0.00 4.51   { LEU41  LEU41 }
assign (resid 41 and name HN) (resid 117 and name HD*) 0.00 0.00 6.00   { LEU41  LEU117 }
assign (resid 41 and name HN) (resid 59 and name HD*) 0.00 0.00 5.16   { LEU41  LEU59 }
assign (resid 25 and name HB+) (resid 41 and name HN) 0.00 0.00 5.40   { ALA25  LEU41 }
assign (resid 41 and name HN) (resid 41 and name HG) 0.00 0.00 4.71   { LEU41  LEU41 }
assign (resid 40 and name HB#) (resid 41 and name HN) 0.00 0.00 4.81   { LEU40  LEU41 }
assign (resid 8 and name HG#) (resid 41 and name HN)  0.00  0.00  6.00   { GLN8  LEU41 }
assign (resid 27 and name HB#) (resid 41 and name HN) 0.00 0.00 5.48   { GLN27  LEU41 }
assign (resid 27 and name HB#) (resid 41 and name HN) 0.00 0.00 5.50   { GLN27  LEU41 }
assign (resid 39 and name HB#) (resid 41 and name HN) 0.00 0.00 5.50   { ARG39  LEU41 }
assign (resid 8 and name HB#) (resid 41 and name HN) 0.00 0.00 5.50   { GLN8  LEU41 }
assign (resid 40 and name HN) (resid 61 and name HB) 0.00 0.00 5.50   { LEU40  THR61 }
assign (resid 40 and name HN) (resid 60 and name HB#) 0.00 0.00 5.50   { LEU40  TYR60 }
assign (resid 40 and name HN) (resid 60 and name HB#) 0.00 0.00 4.90   { LEU40  TYR60 }
assign (resid 40 and name HN) (resid 59 and name HD*) 0.00 0.00 5.92   { LEU40  LEU59 }
assign (resid 39 and name HB#) (resid 40 and name HN) 0.00 0.00 4.72   { ARG39  LEU40 }
assign (resid 38 and name HN) (resid 39 and name HN) 0.00 0.00 5.38   { SER38  ARG39 }
assign (resid 39 and name HN) (resid 40 and name HN) 0.00 0.00 5.23   { ARG39  LEU40 }
assign (resid 38 and name HB#) (resid 39 and name HN) 0.00 0.00 4.53   { SER38  ARG39 }
assign (resid 28 and name HA#) (resid 39 and name HN) 0.00 0.00 5.36   { GLY28  ARG39 }
assign (resid 39 and name HN) (resid 117 and name HD*) 0.00 0.00 6.00   { ARG39  LEU117 }
assign (resid 39 and name HN) (resid 39 and name HG#) 0.00 0.00 4.62   { ARG39  ARG39 }
assign (resid 8 and name HN) (resid 8 and name HE22) 0.00 0.00 5.03   { GLN8  GLN8 }
assign (resid 32 and name HE#) (resid 37 and name HE21) 0.00 0.00 5.50   { LYS32  GLN37 }
assign (resid 35 and name HB#) (resid 37 and name HE22) 0.00 0.00 5.50   { SER35  GLN37 }
assign (resid 35 and name HB#) (resid 37 and name HE22) 0.00 0.00 5.50   { SER35  GLN37 }
assign (resid 32 and name HA) (resid 37 and name HE22) 0.00 0.00 5.50   { LYS32  GLN37 }
assign (resid 36 and name HA) (resid 37 and name HE22)  0.00  0.00  6.00   { ARG36  GLN37 }
assign (resid 27 and name HE21) (resid 28 and name HN) 0.00 0.00 5.49   { GLN27  GLY28 }
assign (resid 27 and name HE22) (resid 28 and name HN) 0.00 0.00 5.50   { GLN27  GLY28 }
assign (resid 37 and name HN) (resid 37 and name HG#) 0.00 0.00 4.05   { GLN37  GLN37 }
assign (resid 63 and name HN) (resid 71 and name HB#) 0.00 0.00 4.92   { ARG63  ASP71 }
assign (resid 63 and name HN) (resid 72 and name HG*) 0.00 0.00 5.17   { ARG63  VAL72 }
assign (resid 29 and name HG*) (resid 37 and name HN) 0.00 0.00 4.38   { VAL29  GLN37 }
assign (resid 30 and name HB#) (resid 37 and name HN) 0.00 0.00 4.45   { LEU30  GLN37 }
assign (resid 36 and name HB#) (resid 37 and name HN) 0.00 0.00 4.11   { ARG36  GLN37 }
assign (resid 63 and name HN) (resid 63 and name HB#) 0.00 0.00 3.92   { ARG63  ARG63 }
assign (resid 62 and name HD2) (resid 63 and name HN) 0.00 0.00 5.50   { HIS62  ARG63 }
assign (resid 37 and name HN) (resid 37 and name HE22) 0.00 0.00 5.50   { GLN37  GLN37 }
assign (resid 35 and name HB#) (resid 36 and name HN) 0.00 0.00 4.44   { SER35  ARG36 }
assign (resid 35 and name HA) (resid 36 and name HN) 0.00 0.00 3.57   { SER35  ARG36 }
assign (resid 36 and name HN) (resid 36 and name HB#) 0.00 0.00 4.18   { ARG36  ARG36 }
assign (resid 36 and name HN) (resid 36 and name HB#) 0.00 0.00 3.94   { ARG36  ARG36 }
assign (resid 32 and name HN) (resid 35 and name HN) 0.00 0.00 4.07   { LYS32  SER35 }
assign (resid 35 and name HN) (resid 36 and name HA) 0.00 0.00 5.21   { SER35  ARG36 }
assign (resid 35 and name HN) (resid 35 and name HB#) 0.00 0.00 3.43   { SER35  SER35 }
assign (resid 33 and name HA#) (resid 35 and name HN) 0.00 0.00 4.70   { GLY33  SER35 }
assign (resid 35 and name HN) (resid 36 and name HD#) 0.00 0.00 5.50   { SER35  ARG36 }
assign (resid 34 and name HB#) (resid 35 and name HN) 0.00 0.00 4.45   { ASP34  SER35 }
assign (resid 32 and name HB#) (resid 35 and name HN) 0.00 0.00 4.67   { LYS32  SER35 }
assign (resid 32 and name HB#) (resid 35 and name HN) 0.00 0.00 4.51   { LYS32  SER35 }
assign (resid 31 and name HA) (resid 32 and name HN) 0.00 0.00 3.53   { CYS31  LYS32 }
assign (resid 32 and name HN) (resid 33 and name HN) 0.00 0.00 5.43   { LYS32  GLY33 }
assign (resid 31 and name HN) (resid 32 and name HN) 0.00 0.00 4.88   { CYS31  LYS32 }
assign (resid 32 and name HN) (resid 36 and name HA) 0.00 0.00 4.48   { LYS32  ARG36 }
assign (resid 30 and name HA) (resid 32 and name HN)  0.00  0.00  6.00   { LEU30  LYS32 }
assign (resid 32 and name HN) (resid 35 and name HB#) 0.00 0.00 5.30   { LYS32  SER35 }
assign (resid 32 and name HN) (resid 36 and name HD#) 0.00 0.00 4.80   { LYS32  ARG36 }
assign (resid 32 and name HN) (resid 32 and name HE#)  0.00  0.00  6.00   { LYS32  LYS32 }
assign (resid 32 and name HN) (resid 32 and name HG#) 0.00 0.00 4.36   { LYS32  LYS32 }
assign (resid 30 and name HB#) (resid 32 and name HN)  0.00  0.00  5.63   { LEU30  LYS32 }
assign (resid 30 and name HD*) (resid 32 and name HN) 0.00 0.00 5.65   { LEU30  LYS32 }
assign (resid 32 and name HN) (resid 32 and name HB#) 0.00 0.00 3.93   { LYS32  LYS32 }
assign (resid 32 and name HN) (resid 32 and name HB#) 0.00 0.00 4.01   { LYS32  LYS32 }
assign (resid 32 and name HN) (resid 37 and name HG#) 0.00 0.00 5.49   { LYS32  GLN37 }
assign (resid 30 and name HN) (resid 31 and name HN) 0.00 0.00 5.44   { LEU30  CYS31 }
assign (resid 21 and name HN) (resid 22 and name HN) 0.00 0.00 5.06   { TYR21  CYS22 }
assign (resid 22 and name HN) (resid 23 and name HN) 0.00 0.00 5.44   { CYS22  VAL23 }
assign (resid 13 and name HE22) (resid 22 and name HN) 0.00 0.00 5.10   { GLN13  CYS22 }
assign (resid 13 and name HE21) (resid 22 and name HN) 0.00 0.00 4.58   { GLN13  CYS22 }
assign (resid 21 and name HD#) (resid 22 and name HN) 0.00 0.00 4.74   { TYR21  CYS22 }
assign (resid 21 and name HE#) (resid 22 and name HN) 0.00 0.00 5.05   { TYR21  CYS22 }
assign (resid 30 and name HB#) (resid 31 and name HN) 0.00 0.00 4.70   { LEU30  CYS31 }
assign (resid 30 and name HD*) (resid 31 and name HN) 0.00 0.00 4.49   { LEU30  CYS31 }
assign (resid 30 and name HD*) (resid 31 and name HN) 0.00 0.00 5.08   { LEU30  CYS31 }
assign (resid 30 and name HB#) (resid 31 and name HN) 0.00 0.00 4.51   { LEU30  CYS31 }
assign (resid 30 and name HG) (resid 31 and name HN) 0.00 0.00 4.95   { LEU30  CYS31 }
assign (resid 31 and name HN) (resid 114 and name HB) 0.00 0.00 4.80   { CYS31  VAL114 }
assign (resid 31 and name HN) (resid 31 and name HB#) 0.00 0.00 4.16   { CYS31  CYS31 }
assign (resid 31 and name HN) (resid 31 and name HB#) 0.00 0.00 4.06   { CYS31  CYS31 }
assign (resid 31 and name HN) (resid 114 and name HG*) 0.00 0.00 4.74   { CYS31  VAL114 }
assign (resid 22 and name HN) (resid 22 and name HB#) 0.00 0.00 4.00   { CYS22  CYS22 }
assign (resid 13 and name HG#) (resid 22 and name HN) 0.00 0.00 4.62   { GLN13  CYS22 }
assign (resid 13 and name HG#) (resid 22 and name HN) 0.00 0.00 4.86   { GLN13  CYS22 }
assign (resid 22 and name HN) (resid 44 and name HG*) 0.00 0.00 5.77   { CYS22  VAL44 }
assign (resid 30 and name HN) (resid 30 and name HD*) 0.00 0.00 5.49   { LEU30  LEU30 }
assign (resid 30 and name HN) (resid 30 and name HD*) 0.00 0.00 5.15   { LEU30  LEU30 }
assign (resid 29 and name HG*) (resid 30 and name HN) 0.00 0.00 4.75   { VAL29  LEU30 }
assign (resid 29 and name HG*) (resid 30 and name HN) 0.00 0.00 5.18   { VAL29  LEU30 }
assign (resid 30 and name HN) (resid 30 and name HB#) 0.00 0.00 4.17   { LEU30  LEU30 }
assign (resid 29 and name HB) (resid 30 and name HN) 0.00 0.00 4.63   { VAL29  LEU30 }
assign (resid 30 and name HN) (resid 37 and name HB#) 0.00 0.00 5.50   { LEU30  GLN37 }
assign (resid 30 and name HN) (resid 37 and name HG#) 0.00 0.00 5.50   { LEU30  GLN37 }
assign (resid 30 and name HN) (resid 115 and name HA) 0.00 0.00 5.50   { LEU30  PHE115 }
assign (resid 30 and name HN) (resid 38 and name HB#) 0.00 0.00 5.50   { LEU30  SER38 }
assign (resid 30 and name HN) (resid 115 and name HB#)  0.00  0.00  6.50   { LEU30  PHE115 }
assign (resid 30 and name HN) (resid 36 and name HD#) 0.00 0.00 5.50   { LEU30  ARG36 }
assign (resid 30 and name HN) (resid 115 and name HD#) 0.00 0.00 5.50   { LEU30  PHE115 }
assign (resid 30 and name HN) (resid 115 and name HE#) 0.00 0.00 5.50   { LEU30  PHE115 }
assign (resid 30 and name HN) (resid 38 and name HN) 0.00 0.00 5.50   { LEU30  SER38 }
assign (resid 30 and name HN) (resid 116 and name HN) 0.00 0.00 5.50   { LEU30  GLN116 }
assign (resid 29 and name HN) (resid 115 and name HD#) 0.00 0.00 5.23   { VAL29  PHE115 }
assign (resid 29 and name HN) (resid 41 and name HD*) 0.00 0.00 6.00   { VAL29  LEU41 }
assign (resid 29 and name HN) (resid 29 and name HG*) 0.00 0.00 4.73   { VAL29  VAL29 }
assign (resid 29 and name HN) (resid 29 and name HG*) 0.00 0.00 4.38   { VAL29  VAL29 }
assign (resid 29 and name HN) (resid 117 and name HD*) 0.00 0.00 4.75   { VAL29  LEU117 }
assign (resid 29 and name HN) (resid 116 and name HB#) 0.00 0.00 3.93   { VAL29  GLN116 }
assign (resid 29 and name HN) (resid 116 and name HG#) 0.00 0.00 5.19   { VAL29  GLN116 }
assign (resid 29 and name HN) (resid 115 and name HB#) 0.00 0.00 5.13   { VAL29  PHE115 }
assign (resid 29 and name HN) (resid 38 and name HB#)  0.00  0.00  6.50   { VAL29  SER38 }
assign (resid 29 and name HN) (resid 30 and name HA) 0.00 0.00 5.50   { VAL29  LEU30 }
assign (resid 27 and name HG#) (resid 28 and name HN) 0.00 0.00 4.36   { GLN27  GLY28 }
assign (resid 28 and name HN) (resid 39 and name HA) 0.00 0.00 5.50   { GLY28  ARG39 }
assign (resid 28 and name HN) (resid 115 and name HB#) 0.00 0.00 5.50   { GLY28  PHE115 }
assign (resid 8 and name HA) (resid 8 and name HE22) 0.00 0.00 5.13   { GLN8  GLN8 }
assign (resid 8 and name HE22) (resid 27 and name HB#) 0.00 0.00 5.15   { GLN8  GLN27 }
assign (resid 8 and name HE22) (resid 27 and name HB#) 0.00 0.00 4.68   { GLN8  GLN27 }
assign (resid 88 and name HB#) (resid 89 and name HN) 0.00 0.00 3.95   { GLU88  VAL89 }
assign (resid 27 and name HN) (resid 27 and name HG#) 0.00 0.00 4.33   { GLN27  GLN27 }
assign (resid 8 and name HB#) (resid 8 and name HE22) 0.00 0.00 5.05   { GLN8  GLN8 }
assign (resid 8 and name HE22) (resid 67 and name HG2+) 0.00 0.00 6.00   { GLN8  ILE67 }
assign (resid 8 and name HE22) (resid 11 and name HB+) 0.00 0.00 5.95   { GLN8  ALA11 }
assign (resid 8 and name HE22) (resid 40 and name HD*) 0.00 0.00 5.44   { GLN8  LEU40 }
assign (resid 8 and name HE21) (resid 40 and name HD*) 0.00 0.00 5.65   { GLN8  LEU40 }
assign (resid 8 and name HE21) (resid 40 and name HD*) 0.00 0.00 5.86   { GLN8  LEU40 }
assign (resid 8 and name HE21) (resid 67 and name HG2+) 0.00 0.00 6.00   { GLN8  ILE67 }
assign (resid 8 and name HE21) (resid 11 and name HB+) 0.00 0.00 6.00   { GLN8  ALA11 }
assign (resid 26 and name HB) (resid 27 and name HN) 0.00 0.00 3.92   { VAL26  GLN27 }
assign (resid 26 and name HG*) (resid 27 and name HN) 0.00 0.00 4.87   { VAL26  GLN27 }
assign (resid 26 and name HG*) (resid 27 and name HN) 0.00 0.00 4.30   { VAL26  GLN27 }
assign (resid 27 and name HN) (resid 41 and name HD*) 0.00 0.00 6.00   { GLN27  LEU41 }
assign (resid 8 and name HE22) (resid 27 and name HN) 0.00 0.00 5.50   { GLN8  GLN27 }
assign (resid 27 and name HN) (resid 41 and name HN) 0.00 0.00 5.50   { GLN27  LEU41 }
assign (resid 8 and name HB#) (resid 8 and name HE21) 0.00 0.00 5.20   { GLN8  GLN8 }
assign (resid 8 and name HE21) (resid 27 and name HB#) 0.00 0.00 5.16   { GLN8  GLN27 }
assign (resid 8 and name HB#) (resid 8 and name HE21) 0.00 0.00 4.95   { GLN8  GLN8 }
assign (resid 8 and name HE21) (resid 27 and name HB#) 0.00 0.00 5.21   { GLN8  GLN27 }
assign (resid 8 and name HA) (resid 8 and name HE21) 0.00 0.00 5.42   { GLN8  GLN8 }
assign (resid 8 and name HE21) (resid 26 and name HA) 0.00 0.00 5.33   { GLN8  VAL26 }
assign (resid 8 and name HN) (resid 8 and name HE21) 0.00 0.00 5.49   { GLN8  GLN8 }
assign (resid 8 and name HE21) (resid 27 and name HN) 0.00 0.00 5.50   { GLN8  GLN27 }
assign (resid 25 and name HN) (resid 26 and name HN) 0.00 0.00 5.03   { ALA25  VAL26 }
assign (resid 26 and name HN) (resid 126 and name HD#) 0.00 0.00 5.36   { VAL26  PHE126 }
assign (resid 26 and name HN) (resid 126 and name HE#) 0.00 0.00 5.50   { VAL26  PHE126 }
assign (resid 26 and name HN) (resid 42 and name HA#) 0.00 0.00 4.74   { VAL26  GLY42 }
assign (resid 26 and name HN) (resid 41 and name HD*) 0.00 0.00 5.65   { VAL26  LEU41 }
assign (resid 26 and name HN) (resid 26 and name HG*) 0.00 0.00 4.72   { VAL26  VAL26 }
assign (resid 26 and name HN) (resid 26 and name HG*) 0.00 0.00 4.56   { VAL26  VAL26 }
assign (resid 26 and name HN) (resid 40 and name HD*) 0.00 0.00 5.39   { VAL26  LEU40 }
assign (resid 24 and name HD1+) (resid 26 and name HN) 0.00 0.00 5.44   { ILE24  VAL26 }
assign (resid 25 and name HB+) (resid 26 and name HN) 0.00 0.00 4.38   { ALA25  VAL26 }
assign (resid 26 and name HN) (resid 41 and name HB#)  0.00  0.00  5.23   { VAL26  LEU41 }
assign (resid 26 and name HN) (resid 41 and name HB#)  0.00  0.00  5.41   { VAL26  LEU41 }
assign (resid 8 and name HB#) (resid 26 and name HN) 0.00 0.00 4.98   { GLN8  VAL26 }
assign (resid 8 and name HG#) (resid 26 and name HN) 0.00 0.00 5.24   { GLN8  VAL26 }
assign (resid 25 and name HN) (resid 122 and name HE1) 0.00 0.00 5.50   { ALA25  HIS122 }
assign (resid 24 and name HN) (resid 25 and name HN) 0.00 0.00 5.13   { ILE24  ALA25 }
assign (resid 25 and name HN) (resid 42 and name HA#) 0.00 0.00 5.50   { ALA25  GLY42 }
assign (resid 9 and name HA) (resid 25 and name HN) 0.00 0.00 5.50   { SER9  ALA25 }
assign (resid 25 and name HN) (resid 42 and name HA#) 0.00 0.00 5.50   { ALA25  GLY42 }
assign (resid 24 and name HB) (resid 25 and name HN) 0.00 0.00 4.44   { ILE24  ALA25 }
assign (resid 24 and name HG1#) (resid 25 and name HN) 0.00 0.00 4.18   { ILE24  ALA25 }
assign (resid 24 and name HG2+) (resid 25 and name HN) 0.00 0.00 4.78   { ILE24  ALA25 }
assign (resid 24 and name HD1+) (resid 25 and name HN) 0.00 0.00 4.64   { ILE24  ALA25 }
assign (resid 25 and name HN) (resid 25 and name HB+) 0.00 0.00 4.29   { ALA25  ALA25 }
assign (resid 18 and name HN) (resid 19 and name HN) 0.00 0.00 4.70   { GLU18  GLY19 }
assign (resid 19 and name HN) (resid 20 and name HN) 0.00 0.00 4.38   { GLY19  GLU20 }
assign (resid 18 and name HA) (resid 19 and name HN) 0.00 0.00 3.51   { GLU18  GLY19 }
assign (resid 18 and name HB#) (resid 19 and name HN) 0.00 0.00 4.32   { GLU18  GLY19 }
assign (resid 18 and name HB#) (resid 19 and name HN) 0.00 0.00 4.66   { GLU18  GLY19 }
assign (resid 19 and name HN) (resid 20 and name HB#) 0.00 0.00 5.50   { GLY19  GLU20 }
assign (resid 17 and name HG*) (resid 19 and name HN) 0.00 0.00 5.97   { VAL17  GLY19 }
assign (resid 17 and name HG*) (resid 19 and name HN) 0.00 0.00 5.66   { VAL17  GLY19 }
assign (resid 16 and name HD*) (resid 19 and name HN) 0.00 0.00 6.00   { LEU16  GLY19 }
assign (resid 21 and name HA) (resid 23 and name HN)  0.00  0.00  6.00   { TYR21  VAL23 }
assign (resid 21 and name HD#) (resid 23 and name HN) 0.00 0.00 5.50   { TYR21  VAL23 }
assign (resid 21 and name HE#) (resid 23 and name HN) 0.00 0.00 5.50   { TYR21  VAL23 }
assign (resid 23 and name HN) (resid 44 and name HG*) 0.00 0.00 5.54   { VAL23  VAL44 }
assign (resid 23 and name HN) (resid 23 and name HG*) 0.00 0.00 4.57   { VAL23  VAL23 }
assign (resid 23 and name HN) (resid 23 and name HG*) 0.00 0.00 4.93   { VAL23  VAL23 }
assign (resid 23 and name HN) (resid 43 and name HD*) 0.00 0.00 5.64   { VAL23  LEU43 }
assign (resid 23 and name HN) (resid 43 and name HG) 0.00 0.00 4.97   { VAL23  LEU43 }
assign (resid 23 and name HN) (resid 44 and name HB) 0.00 0.00 5.50   { VAL23  VAL44 }
assign (resid 23 and name HN) (resid 45 and name HB#) 0.00 0.00 5.50   { VAL23  ARG45 }
assign (resid 22 and name HB#) (resid 23 and name HN) 0.00 0.00 5.33   { CYS22  VAL23 }
assign (resid 22 and name HB#) (resid 23 and name HN) 0.00 0.00 5.39   { CYS22  VAL23 }
assign (resid 21 and name HB#) (resid 23 and name HN) 0.00 0.00 5.50   { TYR21  VAL23 }
assign (resid 21 and name HN) (resid 45 and name HN) 0.00 0.00 5.08   { TYR21  ARG45 }
assign (resid 20 and name HN) (resid 21 and name HN) 0.00 0.00 5.49   { GLU20  TYR21 }
assign (resid 13 and name HE21) (resid 21 and name HN) 0.00 0.00 5.40   { GLN13  TYR21 }
assign (resid 21 and name HN) (resid 22 and name HA) 0.00 0.00 5.09   { TYR21  CYS22 }
assign (resid 21 and name HN) (resid 44 and name HA) 0.00 0.00 5.37   { TYR21  VAL44 }
assign (resid 20 and name HB#) (resid 21 and name HN) 0.00 0.00 4.50   { GLU20  TYR21 }
assign (resid 21 and name HN) (resid 44 and name HG*) 0.00 0.00 5.95   { TYR21  VAL44 }
assign (resid 16 and name HD*) (resid 21 and name HN) 0.00 0.00 5.23   { LEU16  TYR21 }
assign (resid 21 and name HN) (resid 44 and name HG*) 0.00 0.00 5.42   { TYR21  VAL44 }
assign (resid 16 and name HD*) (resid 21 and name HN) 0.00 0.00 5.79   { LEU16  TYR21 }
assign (resid 21 and name HN) (resid 23 and name HG*) 0.00 0.00 6.00   { TYR21  VAL23 }
assign (resid 18 and name HA) (resid 20 and name HN) 0.00 0.00 5.32   { GLU18  GLU20 }
assign (resid 16 and name HD*) (resid 20 and name HN) 0.00 0.00 5.65   { LEU16  GLU20 }
assign (resid 17 and name HG*) (resid 20 and name HN) 0.00 0.00 6.00   { VAL17  GLU20 }
assign (resid 20 and name HB#) (resid 21 and name HN) 0.00 0.00 5.28   { GLU20  TYR21 }
assign (resid 16 and name HG) (resid 20 and name HN) 0.00 0.00 5.39   { LEU16  GLU20 }
assign (resid 20 and name HN) (resid 20 and name HG#) 0.00 0.00 4.95   { GLU20  GLU20 }
assign (resid 20 and name HN) (resid 20 and name HG#) 0.00 0.00 4.77   { GLU20  GLU20 }
assign (resid 20 and name HG#) (resid 21 and name HN) 0.00 0.00 4.87   { GLU20  TYR21 }
assign (resid 20 and name HG#) (resid 21 and name HN) 0.00 0.00 4.88   { GLU20  TYR21 }
assign (resid 21 and name HN) (resid 44 and name HB)  0.00  0.00  5.86   { TYR21  VAL44 }
assign (resid 17 and name HN) (resid 18 and name HN) 0.00 0.00 4.43   { VAL17  GLU18 }
assign (resid 17 and name HG*) (resid 18 and name HN) 0.00 0.00 4.36   { VAL17  GLU18 }
assign (resid 94 and name HN) (resid 95 and name HD*)  0.00  0.00  5.89   { GLU94  LEU95 }
assign (resid 17 and name HN) (resid 20 and name HN) 0.00 0.00 5.33   { VAL17  GLU20 }
assign (resid 13 and name HE21) (resid 17 and name HN) 0.00 0.00 5.50   { GLN13  VAL17 }
assign (resid 16 and name HB#) (resid 17 and name HN) 0.00 0.00 4.40   { LEU16  VAL17 }
assign (resid 16 and name HB#) (resid 17 and name HN) 0.00 0.00 4.57   { LEU16  VAL17 }
assign (resid 17 and name HN) (resid 20 and name HB#) 0.00 0.00 4.85   { VAL17  GLU20 }
assign (resid 17 and name HN) (resid 44 and name HG*) 0.00 0.00 6.00   { VAL17  VAL44 }
assign (resid 16 and name HD*) (resid 17 and name HN) 0.00 0.00 4.96   { LEU16  VAL17 }
assign (resid 16 and name HD*) (resid 17 and name HN) 0.00 0.00 4.71   { LEU16  VAL17 }
assign (resid 17 and name HN) (resid 17 and name HG*) 0.00 0.00 4.39   { VAL17  VAL17 }
assign (resid 17 and name HN) (resid 17 and name HG*) 0.00 0.00 4.57   { VAL17  VAL17 }
assign (resid 16 and name HN) (resid 17 and name HN) 0.00 0.00 4.90   { LEU16  VAL17 }
assign (resid 14 and name HA) (resid 16 and name HN) 0.00 0.00 5.13   { GLU14  LEU16 }
assign (resid 12 and name HA) (resid 16 and name HN) 0.00 0.00 5.50   { ILE12  LEU16 }
assign (resid 16 and name HN) (resid 16 and name HB#) 0.00 0.00 4.19   { LEU16  LEU16 }
assign (resid 12 and name HG2+) (resid 16 and name HN) 0.00 0.00 4.75   { ILE12  LEU16 }
assign (resid 16 and name HN) (resid 16 and name HD*) 0.00 0.00 5.06   { LEU16  LEU16 }
assign (resid 16 and name HD*) (resid 22 and name HN) 0.00 0.00 4.68   { LEU16  CYS22 }
assign (resid 14 and name HN) (resid 16 and name HN) 0.00 0.00 4.71   { GLU14  LEU16 }
assign (resid 12 and name HN) (resid 14 and name HN) 0.00 0.00 5.50   { ILE12  GLU14 }
assign (resid 14 and name HN) (resid 15 and name HA) 0.00 0.00 5.49   { GLU14  THR15 }
assign (resid 11 and name HA) (resid 14 and name HN) 0.00 0.00 4.73   { ALA11  GLU14 }
assign (resid 14 and name HN) (resid 69 and name HA#) 0.00 0.00 5.27   { GLU14  GLY69 }
assign (resid 12 and name HA) (resid 14 and name HN) 0.00 0.00 5.50   { ILE12  GLU14 }
assign (resid 14 and name HN) (resid 14 and name HG#) 0.00 0.00 3.89   { GLU14  GLU14 }
assign (resid 14 and name HN) (resid 14 and name HB#) 0.00 0.00 3.63   { GLU14  GLU14 }
assign (resid 14 and name HN) (resid 14 and name HG#) 0.00 0.00 3.71   { GLU14  GLU14 }
assign (resid 14 and name HN) (resid 14 and name HB#) 0.00 0.00 3.67   { GLU14  GLU14 }
assign (resid 12 and name HD1+) (resid 14 and name HN) 0.00 0.00 6.00   { ILE12  GLU14 }
assign (resid 12 and name HG2+) (resid 14 and name HN) 0.00 0.00 5.64   { ILE12  GLU14 }
assign (resid 11 and name HB+) (resid 14 and name HN) 0.00 0.00 5.52   { ALA11  GLU14 }
assign (resid 14 and name HN) (resid 15 and name HG2+) 0.00 0.00 5.20   { GLU14  THR15 }
assign (resid 12 and name HB) (resid 14 and name HN) 0.00 0.00 5.50   { ILE12  GLU14 }
assign (resid 14 and name HN) (resid 16 and name HB#) 0.00 0.00 5.13   { GLU14  LEU16 }
assign (resid 13 and name HN) (resid 13 and name HG#) 0.00 0.00 3.79   { GLN13  GLN13 }
assign (resid 10 and name HN) (resid 10 and name HG*) 0.00 0.00 3.73   { VAL10  VAL10 }
assign (resid 10 and name HN) (resid 10 and name HG*) 0.00 0.00 3.96   { VAL10  VAL10 }
assign (resid 10 and name HN) (resid 13 and name HN) 0.00 0.00 5.50   { VAL10  GLN13 }
assign (resid 10 and name HN) (resid 11 and name HN) 0.00 0.00 3.65   { VAL10  ALA11 }
assign (resid 7 and name HA) (resid 10 and name HN) 0.00 0.00 5.38   { ASP7  VAL10 }
assign (resid 8 and name HA) (resid 10 and name HN) 0.00 0.00 5.14   { GLN8  VAL10 }
assign (resid 9 and name HB#) (resid 10 and name HN) 0.00 0.00 4.23   { SER9  VAL10 }
assign (resid 7 and name HB#) (resid 10 and name HN) 0.00 0.00 5.50   { ASP7  VAL10 }
assign (resid 7 and name HB#) (resid 10 and name HN) 0.00 0.00 5.50   { ASP7  VAL10 }
assign (resid 10 and name HN) (resid 10 and name HB) 0.00 0.00 3.49   { VAL10  VAL10 }
assign (resid 9 and name HN) (resid 25 and name HB+) 0.00 0.00 4.27   { SER9  ALA25 }
assign (resid 7 and name HN) (resid 9 and name HN) 0.00 0.00 5.50   { ASP7  SER9 }
assign (resid 9 and name HN) (resid 122 and name HE1) 0.00 0.00 5.50   { SER9  HIS122 }
assign (resid 7 and name HA) (resid 9 and name HN) 0.00 0.00 4.52   { ASP7  SER9 }
assign (resid 13 and name HA) (resid 17 and name HN)  0.00  0.00  6.22   { GLN13  VAL17 }
assign (resid 7 and name HB#) (resid 9 and name HN) 0.00 0.00 4.95   { ASP7  SER9 }
assign (resid 7 and name HB#) (resid 9 and name HN) 0.00 0.00 5.28   { ASP7  SER9 }
assign (resid 8 and name HG#) (resid 9 and name HN) 0.00 0.00 4.37   { GLN8  SER9 }
assign (resid 8 and name HB#) (resid 9 and name HN) 0.00 0.00 4.50   { GLN8  SER9 }
assign (resid 9 and name HN) (resid 12 and name HG1#) 0.00 0.00 5.38   { SER9  ILE12 }
assign (resid 9 and name HN) (resid 26 and name HG*) 0.00 0.00 6.00   { SER9  VAL26 }
assign (resid 126 and name HN) (resid 128 and name HN) 0.00 0.00 4.65   { PHE126  GLN128 }
assign (resid 7 and name HB#) (resid 8 and name HN) 0.00 0.00 4.40   { ASP7  GLN8 }
assign (resid 36 and name HA) (resid 37 and name HE21) 0.00 0.00 5.50   { ARG36  GLN37 }
assign (resid 27 and name HE21) (resid 40 and name HA) 0.00 0.00 5.50   { GLN27  LEU40 }
assign (resid 27 and name HE22) (resid 40 and name HA) 0.00 0.00 5.50   { GLN27  LEU40 }
assign (resid 32 and name HA) (resid 37 and name HE21) 0.00 0.00 5.50   { LYS32  GLN37 }
assign (resid 27 and name HE21) (resid 28 and name HA#) 0.00 0.00 5.50   { GLN27  GLY28 }
assign (resid 27 and name HB#) (resid 27 and name HE21) 0.00 0.00 5.12   { GLN27  GLN27 }
assign (resid 116 and name HB#) (resid 116 and name HE21) 0.00 0.00 4.82   { GLN116  GLN116 }
assign (resid 32 and name HG#) (resid 37 and name HE21) 0.00 0.00 5.50   { LYS32  GLN37 }
assign (resid 127 and name HD*) (resid 128 and name HE22) 0.00 0.00 5.86   { LEU127  GLN128 }
assign (resid 30 and name HD*) (resid 37 and name HE21) 0.00 0.00 6.00   { LEU30  GLN37 }
assign (resid 27 and name HE21) (resid 40 and name HD*) 0.00 0.00 6.00   { GLN27  LEU40 }
assign (resid 27 and name HE21) (resid 40 and name HD*) 0.00 0.00 5.79   { GLN27  LEU40 }
assign (resid 27 and name HE22) (resid 40 and name HD*) 0.00 0.00 6.00   { GLN27  LEU40 }
assign (resid 105 and name HE22) (resid 112 and name HG#) 0.00 0.00 5.50   { GLN105  LYS112 }
assign (resid 93 and name HA#) (resid 95 and name HN) 0.00 0.00 4.70   { GLY93  LEU95 }
assign (resid 6 and name HA) (resid 7 and name HN) 0.00 0.00 3.50   { MET6  ASP7 }
assign (resid 95 and name HN) (resid 96 and name HB#)  0.00  0.00  5.33   { LEU95  TYR96 }
assign (resid 7 and name HN) (resid 10 and name HG*) 0.00 0.00 5.13   { ASP7  VAL10 }
assign (resid 3 and name HB#) (resid 4 and name HN) 0.00 0.00 5.19   { LEU3  GLY4 }
assign (resid 3 and name HG) (resid 4 and name HN) 0.00 0.00 5.50   { LEU3  GLY4 }
assign (resid 63 and name HN) (resid 63 and name HG#) 0.00 0.00 3.72   { ARG63  ARG63 }
assign (resid 3 and name HN) (resid 3 and name HB#) 0.00 0.00 3.65   { LEU3  LEU3 }
assign (resid 1 and name HA#) (resid 3 and name HN) 0.00 0.00 5.50   { GLY1  LEU3 }
assign (resid 2 and name HD#) (resid 3 and name HN) 0.00 0.00 5.50   { PRO2  LEU3 }
assign (resid 156 and name HN) (resid 157 and name HD#) 0.00 0.00 4.76   { GLU156  PRO157 }
assign (resid 156 and name HN) (resid 157 and name HD#) 0.00 0.00 4.64   { GLU156  PRO157 }
assign (resid 56 and name HN) (resid 80 and name HD*) 0.00 0.00 5.83   { ALA56  LEU80 }
assign (resid 20 and name HG#) (resid 46 and name HN)  0.00  0.00  6.00   { GLU20  TYR46 }
assign (resid 46 and name HN) (resid 46 and name HD#) 0.00 0.00 5.50   { TYR46  TYR46 }
assign (resid 46 and name HN) (resid 56 and name HN) 0.00 0.00 5.50   { TYR46  ALA56 }
assign (resid 54 and name HN) (resid 148 and name HE1)  0.00  0.00  6.00   { GLU54  TRP148 }
assign (resid 148 and name HE1) (resid 149 and name HD*) 0.00 0.00 6.00   { TRP148  LEU149 }
assign (resid 54 and name HB#) (resid 148 and name HE1) 0.00 0.00 5.50   { GLU54  TRP148 }
assign (resid 54 and name HB#) (resid 148 and name HE1) 0.00 0.00 5.50   { GLU54  TRP148 }
assign (resid 145 and name HG#) (resid 148 and name HE1) 0.00 0.00 5.50   { GLU145  TRP148 }
assign (resid 54 and name HG#) (resid 148 and name HE1) 0.00 0.00 5.43   { GLU54  TRP148 }
assign (resid 54 and name HG#) (resid 148 and name HE1) 0.00 0.00 5.50   { GLU54  TRP148 }
assign (resid 146 and name HA) (resid 148 and name HE1) 0.00 0.00 5.50   { PHE146  TRP148 }
assign (resid 146 and name HE#) (resid 147 and name HN)  0.00  0.00  6.00   { PHE146  GLU147 }
assign (resid 8 and name HN) (resid 8 and name HB#) 0.00 0.00 4.07   { GLN8  GLN8 }
assign (resid 8 and name HN) (resid 8 and name HG#) 0.00 0.00 3.73   { GLN8  GLN8 }
assign (resid 40 and name HB#) (resid 41 and name HN) 0.00 0.00 4.91   { LEU40  LEU41 }
assign (resid 40 and name HG) (resid 41 and name HN) 0.00 0.00 5.12   { LEU40  LEU41 }
assign (resid 146 and name HN) (resid 148 and name HE1) 0.00 0.00 5.50   { PHE146  TRP148 }
assign (resid 126 and name HN) (resid 126 and name HD#) 0.00 0.00 5.03   { PHE126  PHE126 }
assign (resid 124 and name HN) (resid 127 and name HN) 0.00 0.00 5.43   { ARG124  LEU127 }
assign (resid 85 and name HA) (resid 86 and name HN) 0.00 0.00 3.34   { MET85  LEU86 }
assign (resid 85 and name HG#) (resid 86 and name HN) 0.00 0.00 4.24   { MET85  LEU86 }
assign (resid 85 and name HB#) (resid 86 and name HN) 0.00 0.00 3.83   { MET85  LEU86 }
assign (resid 86 and name HN) (resid 87 and name HG#) 0.00 0.00 5.10   { LEU86  GLU87 }
assign (resid 86 and name HN) (resid 86 and name HB#) 0.00 0.00 3.97   { LEU86  LEU86 }
assign (resid 86 and name HN) (resid 86 and name HG) 0.00 0.00 3.94   { LEU86  LEU86 }
assign (resid 86 and name HN) (resid 86 and name HD*) 0.00 0.00 4.96   { LEU86  LEU86 }
assign (resid 86 and name HN) (resid 86 and name HD*) 0.00 0.00 5.09   { LEU86  LEU86 }
assign (resid 88 and name HN) (resid 88 and name HG#) 0.00 0.00 4.15   { GLU88  GLU88 }
assign (resid 88 and name HN) (resid 88 and name HG#) 0.00 0.00 3.67   { GLU88  GLU88 }
assign (resid 87 and name HB#) (resid 88 and name HN) 0.00 0.00 3.50   { GLU87  GLU88 }
assign (resid 88 and name HN) (resid 88 and name HB#) 0.00 0.00 3.40   { GLU88  GLU88 }
assign (resid 122 and name HD2) (resid 123 and name HN) 0.00 0.00 5.50   { HIS122  THR123 }
assign (resid 24 and name HN) (resid 24 and name HD1+) 0.00 0.00 5.26   { ILE24  ILE24 }
assign (resid 24 and name HN) (resid 43 and name HD*) 0.00 0.00 5.46   { ILE24  LEU43 }
assign (resid 130 and name HN) (resid 133 and name HN) 0.00 0.00 5.50   { VAL130  ALA133 }
assign (resid 138 and name HA) (resid 140 and name HN) 0.00 0.00 5.09   { ASP138  GLU140 }
assign (resid 159 and name HN) (resid 161 and name HN) 0.00 0.00 5.32   { ALA159  SER161 }
assign (resid 157 and name HD#) (resid 158 and name HN) 0.00 0.00 4.99   { PRO157  ASP158 }
assign (resid 157 and name HD#) (resid 158 and name HN) 0.00 0.00 4.99   { PRO157  ASP158 }
assign (resid 160 and name HN) (resid 160 and name HG#) 0.00 0.00 3.76   { GLU160  GLU160 }
assign (resid 157 and name HG#) (resid 158 and name HN) 0.00 0.00 4.18   { PRO157  ASP158 }
assign (resid 157 and name HB#) (resid 158 and name HN) 0.00 0.00 3.92   { PRO157  ASP158 }
assign (resid 74 and name HD*) (resid 77 and name HN) 0.00 0.00 6.00   { LEU74  ILE77 }
assign (resid 74 and name HA) (resid 155 and name HN) 0.00 0.00 5.50   { LEU74  ALA155 }
assign (resid 73 and name HB#) (resid 155 and name HN) 0.00 0.00 5.50   { SER73  ALA155 }
assign (resid 155 and name HN) (resid 157 and name HD#)  0.00  0.00  6.00   { ALA155  PRO157 }
assign (resid 74 and name HN) (resid 155 and name HN) 0.00 0.00 5.50   { LEU74  ALA155 }
assign (resid 75 and name HN) (resid 155 and name HN) 0.00 0.00 5.50   { ASP75  ALA155 }
assign (resid 151 and name HA) (resid 153 and name HN)  0.00  0.00  6.13   { ARG151  THR153 }
assign (resid 151 and name HN) (resid 152 and name HD2) 0.00 0.00 5.26   { ARG151  HIS152 }
assign (resid 149 and name HN) (resid 151 and name HN) 0.00 0.00 5.50   { LEU149  ARG151 }
assign (resid 149 and name HB#) (resid 151 and name HN) 0.00 0.00 5.50   { LEU149  ARG151 }
assign (resid 28 and name HN) (resid 41 and name HD*) 0.00 0.00 4.61   { GLY28  LEU41 }
assign (resid 148 and name HN) (resid 151 and name HN) 0.00 0.00 5.50   { TRP148  ARG151 }
assign (resid 146 and name HA) (resid 148 and name HN) 0.00 0.00 5.50   { PHE146  TRP148 }
assign (resid 147 and name HG#) (resid 148 and name HN) 0.00 0.00 5.50   { GLU147  TRP148 }
assign (resid 46 and name HD#) (resid 47 and name HN) 0.00 0.00 5.50   { TYR46  ARG47 }
assign (resid 46 and name HB#) (resid 54 and name HN) 0.00 0.00 5.50   { TYR46  GLU54 }
assign (resid 32 and name HN) (resid 37 and name HN) 0.00 0.00 5.16   { LYS32  GLN37 }
assign (resid 21 and name HD#) (resid 45 and name HN) 0.00 0.00 5.50   { TYR21  ARG45 }
assign (resid 43 and name HD*) (resid 45 and name HN) 0.00 0.00 5.84   { LEU43  ARG45 }
assign (resid 23 and name HG*) (resid 45 and name HN) 0.00 0.00 5.17   { VAL23  ARG45 }
assign (resid 43 and name HD*) (resid 46 and name HN) 0.00 0.00 6.00   { LEU43  TYR46 }
assign (resid 45 and name HB#) (resid 46 and name HN) 0.00 0.00 5.49   { ARG45  TYR46 }
assign (resid 45 and name HB#) (resid 46 and name HN) 0.00 0.00 5.50   { ARG45  TYR46 }
assign (resid 46 and name HD#) (resid 54 and name HN) 0.00 0.00 5.50   { TYR46  GLU54 }
assign (resid 9 and name HN) (resid 9 and name HB#) 0.00 0.00 3.71   { SER9  SER9 }
assign (resid 9 and name HB#) (resid 25 and name HN) 0.00 0.00 4.96   { SER9  ALA25 }
assign (resid 119 and name HE#) (resid 120 and name HN) 0.00 0.00 4.69   { PHE119  GLY120 }
assign (resid 119 and name HN) (resid 123 and name HG1) 0.00 0.00 5.50   { PHE119  THR123 }
assign (resid 8 and name HN) (resid 8 and name HB#) 0.00 0.00 3.79   { GLN8  GLN8 }
assign (resid 128 and name HB#) (resid 128 and name HE22) 0.00 0.00 4.98   { GLN128  GLN128 }
assign (resid 27 and name HB#) (resid 27 and name HE22) 0.00 0.00 4.75   { GLN27  GLN27 }
assign (resid 16 and name HG) (resid 17 and name HN) 0.00 0.00 4.21   { LEU16  VAL17 }
assign (resid 8 and name HG#) (resid 8 and name HE22) 0.00 0.00 3.83   { GLN8  GLN8 }
assign (resid 8 and name HG#) (resid 8 and name HE21) 0.00 0.00 4.00   { GLN8  GLN8 }
assign (resid 27 and name HB#) (resid 27 and name HE21) 0.00 0.00 4.92   { GLN27  GLN27 }
assign (resid 30 and name HB#) (resid 37 and name HE22) 0.00 0.00 5.50   { LEU30  GLN37 }
assign (resid 30 and name HG) (resid 37 and name HE22) 0.00 0.00 5.50   { LEU30  GLN37 }
assign (resid 32 and name HG#) (resid 37 and name HE22) 0.00 0.00 5.50   { LYS32  GLN37 }
assign (resid 32 and name HD#) (resid 37 and name HE22) 0.00 0.00 5.32   { LYS32  GLN37 }
assign (resid 37 and name HB#) (resid 37 and name HE22) 0.00 0.00 5.50   { GLN37  GLN37 }
assign (resid 30 and name HB#) (resid 37 and name HE22) 0.00 0.00 5.50   { LEU30  GLN37 }
assign (resid 37 and name HB#) (resid 37 and name HE22) 0.00 0.00 5.50   { GLN37  GLN37 }
assign (resid 36 and name HN) (resid 37 and name HG#) 0.00 0.00 5.22   { ARG36  GLN37 }
assign (resid 81 and name HN) (resid 84 and name HB#) 0.00 0.00 4.55   { SER81  PHE84 }
assign (resid 132 and name HN) (resid 132 and name HD#) 0.00 0.00 4.54   { ARG132  ARG132 }
assign (resid 132 and name HN) (resid 132 and name HD#) 0.00 0.00 4.51   { ARG132  ARG132 }
assign (resid 30 and name HN) (resid 39 and name HN) 0.00 0.00 4.90   { LEU30  ARG39 }
assign (resid 27 and name HE22) (resid 39 and name HN) 0.00 0.00 5.50   { GLN27  ARG39 }
assign (resid 39 and name HN) (resid 62 and name HD2) 0.00 0.00 5.50   { ARG39  HIS62 }
assign (resid 27 and name HE21) (resid 39 and name HN) 0.00 0.00 5.50   { GLN27  ARG39 }
assign (resid 39 and name HN) (resid 115 and name HD#) 0.00 0.00 5.50   { ARG39  PHE115 }
assign (resid 39 and name HN) (resid 115 and name HE#) 0.00 0.00 5.50   { ARG39  PHE115 }
assign (resid 39 and name HN) (resid 41 and name HD*) 0.00 0.00 5.97   { ARG39  LEU41 }
assign (resid 30 and name HD*) (resid 39 and name HN) 0.00 0.00 6.00   { LEU30  ARG39 }
assign (resid 29 and name HG*) (resid 39 and name HN) 0.00 0.00 5.28   { VAL29  ARG39 }
assign (resid 29 and name HG*) (resid 39 and name HN) 0.00 0.00 5.47   { VAL29  ARG39 }
assign (resid 37 and name HB#) (resid 39 and name HN) 0.00 0.00 5.50   { GLN37  ARG39 }
assign (resid 27 and name HG#) (resid 39 and name HN) 0.00 0.00 5.50   { GLN27  ARG39 }
assign (resid 40 and name HN) (resid 40 and name HD*) 0.00 0.00 5.35   { LEU40  LEU40 }
assign (resid 40 and name HN) (resid 40 and name HD*) 0.00 0.00 5.64   { LEU40  LEU40 }
assign (resid 63 and name HD#) (resid 65 and name HN) 0.00 0.00 5.46   { ARG63  MET65 }
assign (resid 62 and name HE1) (resid 63 and name HN) 0.00 0.00 5.50   { HIS62  ARG63 }
assign (resid 127 and name HA) (resid 130 and name HN) 0.00 0.00 5.29   { LEU127  VAL130 }
assign (resid 127 and name HB#) (resid 128 and name HN) 0.00 0.00 4.14   { LEU127  GLN128 }
assign (resid 149 and name HD*) (resid 151 and name HN) 0.00 0.00 6.00   { LEU149  ARG151 }
assign (resid 46 and name HE#) (resid 47 and name HN) 0.00 0.00 5.50   { TYR46  ARG47 }
assign (resid 47 and name HN) (resid 48 and name HD*) 0.00 0.00 6.00   { ARG47  LEU48 }
assign (resid 47 and name HN) (resid 48 and name HD*) 0.00 0.00 6.00   { ARG47  LEU48 }
assign (resid 47 and name HN) (resid 47 and name HD#) 0.00 0.00 5.50   { ARG47  ARG47 }
assign (resid 21 and name HN) (resid 46 and name HA) 0.00 0.00 5.09   { TYR21  TYR46 }
assign (resid 55 and name HN) (resid 148 and name HZ2) 0.00 0.00 5.50   { HIS55  TRP148 }
assign (resid 55 and name HN) (resid 55 and name HE1) 0.00 0.00 5.50   { HIS55  HIS55 }
assign (resid 54 and name HB#) (resid 55 and name HN) 0.00 0.00 5.50   { GLU54  HIS55 }
assign (resid 128 and name HN) (resid 128 and name HB#) 0.00 0.00 3.58   { GLN128  GLN128 }
assign (resid 62 and name HB#) (resid 63 and name HN) 0.00 0.00 4.32   { HIS62  ARG63 }
assign (resid 63 and name HN) (resid 71 and name HB#) 0.00 0.00 4.80   { ARG63  ASP71 }
assign (resid 62 and name HB#) (resid 63 and name HN) 0.00 0.00 4.22   { HIS62  ARG63 }
assign (resid 36 and name HD#) (resid 37 and name HN)  0.00  0.00  5.21   { ARG36  GLN37 }
assign (resid 63 and name HN) (resid 63 and name HD#) 0.00 0.00 5.08   { ARG63  ARG63 }
assign (resid 48 and name HD*) (resid 54 and name HN) 0.00 0.00 5.09   { LEU48  GLU54 }
assign (resid 139 and name HD#) (resid 140 and name HN) 0.00 0.00 4.20   { PRO139  GLU140 }
assign (resid 139 and name HD#) (resid 140 and name HN) 0.00 0.00 4.43   { PRO139  GLU140 }
assign (resid 139 and name HB#) (resid 140 and name HN) 0.00 0.00 4.60   { PRO139  GLU140 }
assign (resid 140 and name HN) (resid 140 and name HB#) 0.00 0.00 3.49   { GLU140  GLU140 }
assign (resid 91 and name HG#) (resid 92 and name HN) 0.00 0.00 3.89   { PRO91  ASP92 }
assign (resid 142 and name HB#) (resid 143 and name HN) 0.00 0.00 3.99   { ARG142  ASP143 }
assign (resid 142 and name HB#) (resid 143 and name HN) 0.00 0.00 4.06   { ARG142  ASP143 }
assign (resid 65 and name HN) (resid 65 and name HG#) 0.00 0.00 4.84   { MET65  MET65 }
assign (resid 65 and name HN) (resid 65 and name HG#) 0.00 0.00 5.10   { MET65  MET65 }
assign (resid 65 and name HN) (resid 66 and name HN) 0.00 0.00 4.14   { MET65  ALA66 }
assign (resid 64 and name HN) (resid 65 and name HN) 0.00 0.00 5.18   { ARG64  MET65 }
assign (resid 55 and name HN) (resid 80 and name HN)  0.00  0.00  6.50   { HIS55  LEU80 }
assign (resid 80 and name HN) (resid 149 and name HD*) 0.00 0.00 6.00   { LEU80  LEU149 }
assign (resid 12 and name HN) (resid 15 and name HN) 0.00 0.00 5.50   { ILE12  THR15 }
assign (resid 15 and name HN) (resid 60 and name HE#)  0.00  0.00  6.00   { THR15  TYR60 }
assign (resid 41 and name HN) (resid 60 and name HD#) 0.00 0.00 5.50   { LEU41  TYR60 }
assign (resid 41 and name HN) (resid 115 and name HD#)  0.00  0.00  6.00   { LEU41  PHE115 }
assign (resid 113 and name HN) (resid 115 and name HD#) 0.00 0.00 5.50   { LEU113  PHE115 }
assign (resid 113 and name HN) (resid 115 and name HE#) 0.00 0.00 5.50   { LEU113  PHE115 }
assign (resid 87 and name HN) (resid 107 and name HD21) 0.00 0.00 5.50   { GLU87  ASN107 }
assign (resid 87 and name HN) (resid 107 and name HD22) 0.00 0.00 5.50   { GLU87  ASN107 }
assign (resid 57 and name HN) (resid 84 and name HE#) 0.00 0.00 5.50   { LEU57  PHE84 }
assign (resid 102 and name HN) (resid 119 and name HD#) 0.00 0.00 5.50   { VAL102  PHE119 }
assign (resid 102 and name HN) (resid 116 and name HE22) 0.00 0.00 5.50   { VAL102  GLN116 }
assign (resid 104 and name HN) (resid 116 and name HE22) 0.00 0.00 5.50   { VAL104  GLN116 }
assign (resid 104 and name HN) (resid 116 and name HE21) 0.00 0.00 5.50   { VAL104  GLN116 }
assign (resid 104 and name HN) (resid 115 and name HD#)  0.00  0.00  6.00   { VAL104  PHE115 }
assign (resid 20 and name HN) (resid 46 and name HD#) 0.00 0.00 5.50   { GLU20  TYR46 }
assign (resid 20 and name HN) (resid 46 and name HE#) 0.00 0.00 5.50   { GLU20  TYR46 }
assign (resid 13 and name HE21) (resid 20 and name HN) 0.00 0.00 5.50   { GLN13  GLU20 }
assign (resid 29 and name HN) (resid 116 and name HE21)  0.00  0.00  6.50   { VAL29  GLN116 }
assign (resid 137 and name HN) (resid 137 and name HE#) 0.00 0.00 5.50   { PHE137  PHE137 }
assign (resid 137 and name HN) (resid 137 and name HD#) 0.00 0.00 5.18   { PHE137  PHE137 }
assign (resid 9 and name HN) (resid 12 and name HN) 0.00 0.00 5.50   { SER9  ILE12 }
assign (resid 106 and name HN) (resid 107 and name HD22) 0.00 0.00 5.50   { LEU106  ASN107 }
assign (resid 105 and name HE21) (resid 106 and name HN) 0.00 0.00 5.50   { GLN105  LEU106 }
assign (resid 105 and name HE22) (resid 106 and name HN) 0.00 0.00 5.50   { GLN105  LEU106 }
assign (resid 106 and name HN) (resid 115 and name HD#) 0.00 0.00 5.46   { LEU106  PHE115 }
assign (resid 106 and name HN) (resid 115 and name HE#) 0.00 0.00 5.50   { LEU106  PHE115 }
assign (resid 77 and name HG2+) (resid 152 and name HN)  0.00  0.00  6.50   { ILE77  HIS152 }
assign (resid 100 and name HN) (resid 119 and name HN)  0.00  0.00  6.50   { SER100  PHE119 }
assign (resid 100 and name HN) (resid 119 and name HD#) 0.00 0.00 5.50   { SER100  PHE119 }
assign (resid 100 and name HN) (resid 101 and name HB#) 0.00 0.00 5.50   { SER100  ASP101 }
assign (resid 100 and name HN) (resid 101 and name HB#) 0.00 0.00 5.50   { SER100  ASP101 }
assign (resid 96 and name HB#) (resid 99 and name HN)  0.00  0.00  5.74   { TYR96  GLY99 }
assign (resid 148 and name HN) (resid 148 and name HE1) 0.00 0.00 5.50   { TRP148  TRP148 }
assign (resid 136 and name HN) (resid 137 and name HD#) 0.00 0.00 5.50   { GLY136  PHE137 }
assign (resid 80 and name HD*) (resid 136 and name HN) 0.00 0.00 6.00   { LEU80  GLY136 }
assign (resid 65 and name HN) (resid 66 and name HB+) 0.00 0.00 6.00   { MET65  ALA66 }
assign (resid 63 and name HG#) (resid 65 and name HN) 0.00 0.00 4.46   { ARG63  MET65 }
assign (resid 64 and name HB#) (resid 65 and name HN) 0.00 0.00 3.97   { ARG64  MET65 }
assign (resid 65 and name HN) (resid 65 and name HB#) 0.00 0.00 4.13   { MET65  MET65 }
assign (resid 59 and name HN) (resid 74 and name HD*) 0.00 0.00 4.73   { LEU59  LEU74 }
assign (resid 58 and name HB#) (resid 60 and name HE#) 0.00 0.00 4.99   { PHE58  TYR60 }
assign (resid 58 and name HB#) (resid 60 and name HE#) 0.00 0.00 4.56   { PHE58  TYR60 }
assign (resid 44 and name HG*) (resid 60 and name HE#) 0.00 0.00 5.19   { VAL44  TYR60 }
assign (resid 39 and name HA) (resid 62 and name HD2) 0.00 0.00 5.50   { ARG39  HIS62 }
assign (resid 62 and name HA) (resid 62 and name HD2) 0.00 0.00 5.50   { HIS62  HIS62 }
assign (resid 84 and name HD#) (resid 84 and name HZ) 0.00 0.00 3.85   { PHE84  PHE84 }
assign (resid 24 and name HG2+) (resid 126 and name HD#) 0.00 0.00 4.26   { ILE24  PHE126 }
assign (resid 115 and name HD#) (resid 115 and name HZ) 0.00 0.00 4.20   { PHE115  PHE115 }
assign (resid 26 and name HG*) (resid 122 and name HD2) 0.00 0.00 4.91   { VAL26  HIS122 }
assign (resid 26 and name HG*) (resid 122 and name HD2) 0.00 0.00 4.72   { VAL26  HIS122 }
assign (resid 26 and name HB) (resid 122 and name HD2) 0.00 0.00 5.50   { VAL26  HIS122 }
assign (resid 27 and name HN) (resid 122 and name HD2) 0.00 0.00 5.09   { GLN27  HIS122 }
assign (resid 149 and name HA) (resid 152 and name HD2) 0.00 0.00 5.13   { LEU149  HIS152 }
assign (resid 77 and name HD1+) (resid 152 and name HD2) 0.00 0.00 5.86   { ILE77  HIS152 }
assign (resid 147 and name HN) (resid 148 and name HD1) 0.00 0.00 5.46   { GLU147  TRP148 }
assign (resid 146 and name HA) (resid 148 and name HD1) 0.00 0.00 5.50   { PHE146  TRP148 }
assign (resid 151 and name HG#) (resid 152 and name HD2) 0.00 0.00 4.94   { ARG151  HIS152 }
assign (resid 149 and name HD*) (resid 152 and name HD2) 0.00 0.00 5.71   { LEU149  HIS152 }
assign (resid 147 and name HB#) (resid 148 and name HD1) 0.00 0.00 4.89   { GLU147  TRP148 }
assign (resid 58 and name HE#) (resid 148 and name HH2) 0.00 0.00 5.50   { PHE58  TRP148 }
assign (resid 58 and name HZ) (resid 148 and name HH2) 0.00 0.00 5.50   { PHE58  TRP148 }
assign (resid 144 and name HD#) (resid 146 and name HE#) 0.00 0.00 5.50   { PRO144  PHE146 }
assign (resid 146 and name HA) (resid 146 and name HE#) 0.00 0.00 5.50   { PHE146  PHE146 }
assign (resid 144 and name HG#) (resid 146 and name HE#) 0.00 0.00 4.94   { PRO144  PHE146 }
assign (resid 54 and name HB#) (resid 148 and name HZ2) 0.00 0.00 5.50   { GLU54  TRP148 }
assign (resid 56 and name HB+) (resid 148 and name HZ2) 0.00 0.00 5.97   { ALA56  TRP148 }
assign (resid 45 and name HB#) (resid 55 and name HD2) 0.00 0.00 5.50   { ARG45  HIS55 }
assign (resid 45 and name HB#) (resid 55 and name HD2) 0.00 0.00 5.21   { ARG45  HIS55 }
assign (resid 148 and name HD1) (resid 149 and name HB#) 0.00 0.00 5.50   { TRP148  LEU149 }
assign (resid 148 and name HN) (resid 148 and name HD1) 0.00 0.00 4.37   { TRP148  TRP148 }
assign (resid 148 and name HE3) (resid 149 and name HD*) 0.00 0.00 6.00   { TRP148  LEU149 }
assign (resid 44 and name HG*) (resid 148 and name HE3) 0.00 0.00 6.00   { VAL44  TRP148 }
assign (resid 148 and name HH2) (resid 149 and name HD*) 0.00 0.00 5.87   { TRP148  LEU149 }
assign (resid 56 and name HB+) (resid 148 and name HH2) 0.00 0.00 5.45   { ALA56  TRP148 }
assign (resid 58 and name HZ) (resid 152 and name HD2) 0.00 0.00 5.50   { PHE58  HIS152 }
assign (resid 58 and name HZ) (resid 148 and name HZ3) 0.00 0.00 5.50   { PHE58  TRP148 }
assign (resid 62 and name HN) (resid 62 and name HD2) 0.00 0.00 4.99   { HIS62  HIS62 }
assign (resid 44 and name HB) (resid 148 and name HH2) 0.00 0.00 5.50   { VAL44  TRP148 }
assign (resid 21 and name HN) (resid 21 and name HD#) 0.00 0.00 5.07   { TYR21  TYR21 }
assign (resid 21 and name HE#) (resid 23 and name HA) 0.00 0.00 3.78   { TYR21  VAL23 }
assign (resid 21 and name HD#) (resid 23 and name HA) 0.00 0.00 4.94   { TYR21  VAL23 }
assign (resid 60 and name HD#) (resid 72 and name HB)  0.00  0.00  5.71   { TYR60  VAL72 }
assign (resid 21 and name HD#) (resid 45 and name HB#) 0.00 0.00 4.88   { TYR21  ARG45 }
assign (resid 21 and name HD#) (resid 23 and name HG*) 0.00 0.00 4.54   { TYR21  VAL23 }
assign (resid 21 and name HD#) (resid 23 and name HG*) 0.00 0.00 5.13   { TYR21  VAL23 }
assign (resid 59 and name HD*) (resid 60 and name HD#) 0.00 0.00 5.25   { LEU59  TYR60 }
assign (resid 21 and name HE#) (resid 23 and name HG*) 0.00 0.00 4.33   { TYR21  VAL23 }
assign (resid 21 and name HE#) (resid 23 and name HG*) 0.00 0.00 4.69   { TYR21  VAL23 }
assign (resid 146 and name HN) (resid 146 and name HE#) 0.00 0.00 5.24   { PHE146  PHE146 }
assign (resid 146 and name HD#) (resid 149 and name HD*) 0.00 0.00 5.82   { PHE146  LEU149 }
assign (resid 46 and name HD#) (resid 48 and name HG) 0.00 0.00 5.41   { TYR46  LEU48 }
assign (resid 20 and name HG#) (resid 46 and name HD#) 0.00 0.00 5.45   { GLU20  TYR46 }
assign (resid 20 and name HG#) (resid 46 and name HD#) 0.00 0.00 5.04   { GLU20  TYR46 }
assign (resid 19 and name HA#) (resid 46 and name HE#) 0.00 0.00 5.32   { GLY19  TYR46 }
assign (resid 46 and name HE#) (resid 48 and name HD*) 0.00 0.00 4.33   { TYR46  LEU48 }
assign (resid 46 and name HE#) (resid 48 and name HD*) 0.00 0.00 4.43   { TYR46  LEU48 }
assign (resid 46 and name HE#) (resid 48 and name HG) 0.00 0.00 4.39   { TYR46  LEU48 }
assign (resid 46 and name HD#) (resid 48 and name HD*) 0.00 0.00 5.16   { TYR46  LEU48 }
assign (resid 20 and name HG#) (resid 46 and name HE#) 0.00 0.00 4.66   { GLU20  TYR46 }
assign (resid 20 and name HG#) (resid 46 and name HE#) 0.00 0.00 4.29   { GLU20  TYR46 }
assign (resid 20 and name HG#) (resid 148 and name HZ3) 0.00 0.00 5.50   { GLU20  TRP148 }
assign (resid 57 and name HN) (resid 58 and name HD#) 0.00 0.00 5.50   { LEU57  PHE58 }
assign (resid 44 and name HN) (resid 58 and name HD#) 0.00 0.00 5.42   { VAL44  PHE58 }
assign (resid 58 and name HD#) (resid 60 and name HE#) 0.00 0.00 4.71   { PHE58  TYR60 }
assign (resid 58 and name HD#) (resid 60 and name HD#) 0.00 0.00 5.09   { PHE58  TYR60 }
assign (resid 58 and name HD#) (resid 149 and name HD*) 0.00 0.00 6.00   { PHE58  LEU149 }
assign (resid 44 and name HG*) (resid 58 and name HD#) 0.00 0.00 4.63   { VAL44  PHE58 }
assign (resid 58 and name HD#) (resid 77 and name HG2+) 0.00 0.00 5.13   { PHE58  ILE77 }
assign (resid 58 and name HD#) (resid 74 and name HD*) 0.00 0.00 5.20   { PHE58  LEU74 }
assign (resid 16 and name HD*) (resid 58 and name HD#) 0.00 0.00 5.10   { LEU16  PHE58 }
assign (resid 56 and name HB+) (resid 58 and name HD#) 0.00 0.00 5.23   { ALA56  PHE58 }
assign (resid 44 and name HB) (resid 58 and name HD#) 0.00 0.00 5.50   { VAL44  PHE58 }
assign (resid 57 and name HB#) (resid 58 and name HD#) 0.00 0.00 5.50   { LEU57  PHE58 }
assign (resid 58 and name HE#) (resid 77 and name HD1+) 0.00 0.00 4.87   { PHE58  ILE77 }
assign (resid 58 and name HE#) (resid 74 and name HD*) 0.00 0.00 5.71   { PHE58  LEU74 }
assign (resid 58 and name HE#) (resid 77 and name HG1#) 0.00 0.00 5.50   { PHE58  ILE77 }
assign (resid 56 and name HB+) (resid 58 and name HE#) 0.00 0.00 5.25   { ALA56  PHE58 }
assign (resid 58 and name HE#) (resid 152 and name HB#) 0.00 0.00 5.50   { PHE58  HIS152 }
assign (resid 58 and name HZ) (resid 149 and name HD*) 0.00 0.00 6.00   { PHE58  LEU149 }
assign (resid 58 and name HZ) (resid 77 and name HD1+) 0.00 0.00 5.58   { PHE58  ILE77 }
assign (resid 44 and name HG*) (resid 58 and name HZ) 0.00 0.00 5.80   { VAL44  PHE58 }
assign (resid 12 and name HD1+) (resid 60 and name HE#) 0.00 0.00 4.67   { ILE12  TYR60 }
assign (resid 60 and name HE#) (resid 74 and name HB#) 0.00 0.00 4.70   { TYR60  LEU74 }
assign (resid 15 and name HG2+) (resid 60 and name HE#) 0.00 0.00 5.10   { THR15  TYR60 }
assign (resid 12 and name HA) (resid 60 and name HE#) 0.00 0.00 4.84   { ILE12  TYR60 }
assign (resid 58 and name HN) (resid 60 and name HE#) 0.00 0.00 5.38   { PHE58  TYR60 }
assign (resid 60 and name HD#) (resid 61 and name HN) 0.00 0.00 5.20   { TYR60  THR61 }
assign (resid 126 and name HD#) (resid 127 and name HN) 0.00 0.00 4.47   { PHE126  LEU127 }
assign (resid 40 and name HB#) (resid 62 and name HD2) 0.00 0.00 4.65   { LEU40  HIS62 }
assign (resid 84 and name HD#) (resid 106 and name HD*) 0.00 0.00 4.83   { PHE84  LEU106 }
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assign (resid   82 and name C    ) (resid   83 and name N    )
       (resid   83 and name CA   ) (resid   83 and name C    )    1.0  -95.0   37.1 2
assign (resid   83 and name N    ) (resid   83 and name CA   )
       (resid   83 and name C    ) (resid   84 and name N    )    1.0   -0.1   56.5 2
assign (resid   83 and name C    ) (resid   84 and name N    )
       (resid   84 and name CA   ) (resid   84 and name C    )    1.0  -79.6   46.6 2
assign (resid   84 and name N    ) (resid   84 and name CA   )
       (resid   84 and name C    ) (resid   85 and name N    )    1.0  129.9   13.0 2
assign (resid   84 and name C    ) (resid   85 and name N    )
       (resid   85 and name CA   ) (resid   85 and name C    )    1.0 -113.6   52.0 2
assign (resid   85 and name N    ) (resid   85 and name CA   )
       (resid   85 and name C    ) (resid   86 and name N    )    1.0  134.9   19.3 2
assign (resid   85 and name C    ) (resid   86 and name N    )
       (resid   86 and name CA   ) (resid   86 and name C    )    1.0 -111.7   39.7 2
assign (resid   86 and name N    ) (resid   86 and name CA   )
       (resid   86 and name C    ) (resid   87 and name N    )    1.0  134.3   15.3 2
assign (resid   86 and name C    ) (resid   87 and name N    )
       (resid   87 and name CA   ) (resid   87 and name C    )    1.0 -122.5   39.1 2
assign (resid   87 and name N    ) (resid   87 and name CA   )
       (resid   87 and name C    ) (resid   88 and name N    )    1.0  134.5   31.2 2
assign (resid   87 and name C    ) (resid   88 and name N    )
       (resid   88 and name CA   ) (resid   88 and name C    )    1.0  -90.3   28.3 2
assign (resid   88 and name N    ) (resid   88 and name CA   )
       (resid   88 and name C    ) (resid   89 and name N    )    1.0  131.2   28.3 2
assign (resid   88 and name C    ) (resid   89 and name N    )
       (resid   89 and name CA   ) (resid   89 and name C    )    1.0 -111.6   29.0 2
assign (resid   89 and name N    ) (resid   89 and name CA   )
       (resid   89 and name C    ) (resid   90 and name N    )    1.0  130.7   16.0 2
assign (resid   89 and name C    ) (resid   90 and name N    )
       (resid   90 and name CA   ) (resid   90 and name C    )    1.0  -79.8   47.4 2
assign (resid   90 and name N    ) (resid   90 and name CA   )
       (resid   90 and name C    ) (resid   91 and name N    )    1.0  143.7   43.2 2
assign (resid  101 and name C    ) (resid  102 and name N    )
       (resid  102 and name CA   ) (resid  102 and name C    )    1.0 -118.5   69.3 2
assign (resid  102 and name N    ) (resid  102 and name CA   )
       (resid  102 and name C    ) (resid  103 and name N    )    1.0  135.2   22.1 2
assign (resid  102 and name C    ) (resid  103 and name N    )
       (resid  103 and name CA   ) (resid  103 and name C    )    1.0  -93.8   25.8 2
assign (resid  103 and name N    ) (resid  103 and name CA   )
       (resid  103 and name C    ) (resid  104 and name N    )    1.0  128.2   15.7 2
assign (resid  103 and name C    ) (resid  104 and name N    )
       (resid  104 and name CA   ) (resid  104 and name C    )    1.0 -128.7   18.1 2
assign (resid  104 and name N    ) (resid  104 and name CA   )
       (resid  104 and name C    ) (resid  105 and name N    )    1.0  158.3   37.6 2
assign (resid  104 and name C    ) (resid  105 and name N    )
       (resid  105 and name CA   ) (resid  105 and name C    )    1.0 -126.8   17.4 2
assign (resid  105 and name N    ) (resid  105 and name CA   )
       (resid  105 and name C    ) (resid  106 and name N    )    1.0  133.0   19.1 2
assign (resid  105 and name C    ) (resid  106 and name N    )
       (resid  106 and name CA   ) (resid  106 and name C    )    1.0 -111.0   46.2 2
assign (resid  106 and name N    ) (resid  106 and name CA   )
       (resid  106 and name C    ) (resid  107 and name N    )    1.0  133.0   29.3 2
assign (resid  106 and name C    ) (resid  107 and name N    )
       (resid  107 and name CA   ) (resid  107 and name C    )    1.0 -118.4   46.2 2
assign (resid  107 and name N    ) (resid  107 and name CA   )
       (resid  107 and name C    ) (resid  108 and name N    )    1.0  141.6   77.1 2
assign (resid  107 and name C    ) (resid  108 and name N    )
       (resid  108 and name CA   ) (resid  108 and name C    )    1.0  -95.3   37.7 2
assign (resid  108 and name N    ) (resid  108 and name CA   )
       (resid  108 and name C    ) (resid  109 and name N    )    1.0  169.7   11.4 2
assign (resid  109 and name C    ) (resid  110 and name N    )
       (resid  110 and name CA   ) (resid  110 and name C    )    1.0  -97.0   37.0 2
assign (resid  110 and name N    ) (resid  110 and name CA   )
       (resid  110 and name C    ) (resid  111 and name N    )    1.0  -21.0   46.7 2
assign (resid  110 and name C    ) (resid  111 and name N    )
       (resid  111 and name CA   ) (resid  111 and name C    )    1.0 -118.8   51.1 2
assign (resid  111 and name N    ) (resid  111 and name CA   )
       (resid  111 and name C    ) (resid  112 and name N    )    1.0  144.8   28.3 2
assign (resid  111 and name C    ) (resid  112 and name N    )
       (resid  112 and name CA   ) (resid  112 and name C    )    1.0 -119.6   45.4 2
assign (resid  112 and name N    ) (resid  112 and name CA   )
       (resid  112 and name C    ) (resid  113 and name N    )    1.0  133.5   51.3 2
assign (resid  112 and name C    ) (resid  113 and name N    )
       (resid  113 and name CA   ) (resid  113 and name C    )    1.0 -132.2   18.4 2
assign (resid  113 and name N    ) (resid  113 and name CA   )
       (resid  113 and name C    ) (resid  114 and name N    )    1.0  141.4   44.8 2
assign (resid  113 and name C    ) (resid  114 and name N    )
       (resid  114 and name CA   ) (resid  114 and name C    )    1.0 -109.6   32.3 2
assign (resid  114 and name N    ) (resid  114 and name CA   )
       (resid  114 and name C    ) (resid  115 and name N    )    1.0  130.4   20.0 2
assign (resid  114 and name C    ) (resid  115 and name N    )
       (resid  115 and name CA   ) (resid  115 and name C    )    1.0 -121.9   20.3 2
assign (resid  115 and name N    ) (resid  115 and name CA   )
       (resid  115 and name C    ) (resid  116 and name N    )    1.0  151.5   30.8 2
assign (resid  115 and name C    ) (resid  116 and name N    )
       (resid  116 and name CA   ) (resid  116 and name C    )    1.0 -125.4   41.4 2
assign (resid  116 and name N    ) (resid  116 and name CA   )
       (resid  116 and name C    ) (resid  117 and name N    )    1.0  132.6   52.3 2
assign (resid  116 and name C    ) (resid  117 and name N    )
       (resid  117 and name CA   ) (resid  117 and name C    )    1.0 -122.4   56.2 2
assign (resid  117 and name N    ) (resid  117 and name CA   )
       (resid  117 and name C    ) (resid  118 and name N    )    1.0  132.8   51.3 2
assign (resid  118 and name C    ) (resid  119 and name N    )
       (resid  119 and name CA   ) (resid  119 and name C    )    1.0  -68.6   32.6 2
assign (resid  119 and name N    ) (resid  119 and name CA   )
       (resid  119 and name C    ) (resid  120 and name N    )    1.0  134.0   25.1 2
assign (resid  121 and name C    ) (resid  122 and name N    )
       (resid  122 and name CA   ) (resid  122 and name C    )    1.0  -68.6   18.4 2
assign (resid  122 and name N    ) (resid  122 and name CA   )
       (resid  122 and name C    ) (resid  123 and name N    )    1.0  -39.1   28.7 2
assign (resid  122 and name C    ) (resid  123 and name N    )
       (resid  123 and name CA   ) (resid  123 and name C    )    1.0  -67.4   27.8 2
assign (resid  123 and name N    ) (resid  123 and name CA   )
       (resid  123 and name C    ) (resid  124 and name N    )    1.0  -43.0   13.8 2
assign (resid  123 and name C    ) (resid  124 and name N    )
       (resid  124 and name CA   ) (resid  124 and name C    )    1.0  -65.7   13.7 2
assign (resid  124 and name N    ) (resid  124 and name CA   )
       (resid  124 and name C    ) (resid  125 and name N    )    1.0  -34.9   20.4 2
assign (resid  124 and name C    ) (resid  125 and name N    )
       (resid  125 and name CA   ) (resid  125 and name C    )    1.0  -70.6   15.7 2
assign (resid  125 and name N    ) (resid  125 and name CA   )
       (resid  125 and name C    ) (resid  126 and name N    )    1.0  -39.1   16.7 2
assign (resid  125 and name C    ) (resid  126 and name N    )
       (resid  126 and name CA   ) (resid  126 and name C    )    1.0  -62.0   10.0 2
assign (resid  126 and name N    ) (resid  126 and name CA   )
       (resid  126 and name C    ) (resid  127 and name N    )    1.0  -43.7   10.6 2
assign (resid  126 and name C    ) (resid  127 and name N    )
       (resid  127 and name CA   ) (resid  127 and name C    )    1.0  -62.5   10.0 2
assign (resid  127 and name N    ) (resid  127 and name CA   )
       (resid  127 and name C    ) (resid  128 and name N    )    1.0  -37.9   18.0 2
assign (resid  127 and name C    ) (resid  128 and name N    )
       (resid  128 and name CA   ) (resid  128 and name C    )    1.0  -63.8   11.1 2
assign (resid  128 and name N    ) (resid  128 and name CA   )
       (resid  128 and name C    ) (resid  129 and name N    )    1.0  -42.4   10.0 2
assign (resid  128 and name C    ) (resid  129 and name N    )
       (resid  129 and name CA   ) (resid  129 and name C    )    1.0  -69.2   20.0 2
assign (resid  129 and name N    ) (resid  129 and name CA   )
       (resid  129 and name C    ) (resid  130 and name N    )    1.0  -39.3   23.4 2
assign (resid  129 and name C    ) (resid  130 and name N    )
       (resid  130 and name CA   ) (resid  130 and name C    )    1.0  -63.7   10.0 2
assign (resid  130 and name N    ) (resid  130 and name CA   )
       (resid  130 and name C    ) (resid  131 and name N    )    1.0  -43.2   10.0 2
assign (resid  130 and name C    ) (resid  131 and name N    )
       (resid  131 and name CA   ) (resid  131 and name C    )    1.0  -58.6   10.0 2
assign (resid  131 and name N    ) (resid  131 and name CA   )
       (resid  131 and name C    ) (resid  132 and name N    )    1.0  -40.9   15.6 2
assign (resid  131 and name C    ) (resid  132 and name N    )
       (resid  132 and name CA   ) (resid  132 and name C    )    1.0  -64.8   14.6 2
assign (resid  132 and name N    ) (resid  132 and name CA   )
       (resid  132 and name C    ) (resid  133 and name N    )    1.0  -33.3   20.5 2
assign (resid  132 and name C    ) (resid  133 and name N    )
       (resid  133 and name CA   ) (resid  133 and name C    )    1.0  -73.9   30.5 2
assign (resid  133 and name N    ) (resid  133 and name CA   )
       (resid  133 and name C    ) (resid  134 and name N    )    1.0  -24.1   32.9 2
assign (resid  139 and name C    ) (resid  140 and name N    )
       (resid  140 and name CA   ) (resid  140 and name C    )    1.0  -86.0   48.4 2
assign (resid  140 and name N    ) (resid  140 and name CA   )
       (resid  140 and name C    ) (resid  141 and name N    )    1.0  -12.5   48.4 2
assign (resid  146 and name C    ) (resid  147 and name N    )
       (resid  147 and name CA   ) (resid  147 and name C    )    1.0  -62.7   24.0 2
assign (resid  147 and name N    ) (resid  147 and name CA   )
       (resid  147 and name C    ) (resid  148 and name N    )    1.0  -32.5   19.2 2
assign (resid  147 and name C    ) (resid  148 and name N    )
       (resid  148 and name CA   ) (resid  148 and name C    )    1.0 -101.8   34.0 2
assign (resid  148 and name N    ) (resid  148 and name CA   )
       (resid  148 and name C    ) (resid  149 and name N    )    1.0   -0.5   29.9 2
assign (resid  149 and name C    ) (resid  150 and name N    )
       (resid  150 and name CA   ) (resid  150 and name C    )    1.0  -66.1   19.2 2
assign (resid  150 and name N    ) (resid  150 and name CA   )
       (resid  150 and name C    ) (resid  151 and name N    )    1.0  -38.0   32.9 2
assign (resid  150 and name C    ) (resid  151 and name N    )
       (resid  151 and name CA   ) (resid  151 and name C    )    1.0  -73.6   33.9 2
assign (resid  151 and name N    ) (resid  151 and name CA   )
       (resid  151 and name C    ) (resid  152 and name N    )    1.0  -27.7   62.2 2
assign (resid  155 and name C    ) (resid  156 and name N    )
       (resid  156 and name CA   ) (resid  156 and name C    )    1.0  -82.3   60.4 2
assign (resid  156 and name N    ) (resid  156 and name CA   )
       (resid  156 and name C    ) (resid  157 and name N    )    1.0  138.0   46.1 2
assign (resid  158 and name C    ) (resid  159 and name N    )
       (resid  159 and name CA   ) (resid  159 and name C    )    1.0  -66.7   18.2 2
assign (resid  159 and name N    ) (resid  159 and name CA   )
       (resid  159 and name C    ) (resid  160 and name N    )    1.0  -33.7   28.5 2
! strands 1 & 2
assign (resid 89 and name n) (resid 89 and name hn) (resid 103 and name o)
assign (resid 87 and name n) (resid 87 and name hn) (resid 105 and name o)
assign (resid 85 and name n) (resid 85 and name hn) (resid 107 and name o)
assign (resid 103 and name n) (resid 103 and name hn) (resid 89 and name o)
assign (resid 105 and name n) (resid 105 and name hn) (resid 87 and name o)
assign (resid 107 and name n) (resid 107 and name hn) (resid 85 and name o)
assign (resid 109 and name n) (resid 109 and name hn) (resid 83 and name o)

! strands 2 & 3
assign (resid 104 and name n) (resid 104 and name hn) (resid 115 and name o)
assign (resid 106 and name n) (resid 106 and name hn) (resid 113 and name o)
assign (resid 117 and name n) (resid 117 and name hn) (resid 102 and name o)
assign (resid 115 and name n) (resid 115 and name hn) (resid 104 and name o)
assign (resid 113 and name n) (resid 113 and name hn) (resid 106 and name o)
assign (resid 111 and name n) (resid 111 and name hn) (resid 108 and name o)

! strands 3 & 4
assign (resid 29 and name n) (resid 29 and name hn) (resid 116 and name o)
assign (resid 31 and name n) (resid 31 and name hn) (resid 114 and name o)
assign (resid 116 and name n) (resid 116 and name hn) (resid 29 and name o)
assign (resid 114 and name n) (resid 114 and name hn) (resid 31 and name o)

! strands 4 & 5
assign (resid 20 and name n) (resid 20 and name hn) (resid 47 and name o)
assign (resid 22 and name n) (resid 22 and name hn) (resid 45 and name o)
assign (resid 24 and name n) (resid 24 and name hn) (resid 43 and name o)
assign (resid 26 and name n) (resid 26 and name hn) (resid 41 and name o)
assign (resid 28 and name n) (resid 28 and name hn) (resid 39 and name o)
assign (resid 30 and name n) (resid 30 and name hn) (resid 37 and name o)
assign (resid 32 and name n) (resid 32 and name hn) (resid 35 and name o)
assign (resid 47 and name n) (resid 47 and name hn) (resid 20 and name o)
assign (resid 45 and name n) (resid 45 and name hn) (resid 22 and name o)
assign (resid 43 and name n) (resid 43 and name hn) (resid 24 and name o)
assign (resid 41 and name n) (resid 41 and name hn) (resid 26 and name o)
assign (resid 39 and name n) (resid 39 and name hn) (resid 28 and name o)

! strands 5 & 6
assign (resid 40 and name n) (resid 40 and name hn) (resid 60 and name o)
assign (resid 42 and name n) (resid 42 and name hn) (resid 58 and name o)
assign (resid 44 and name n) (resid 44 and name hn) (resid 56 and name o)
assign (resid 46 and name n) (resid 46 and name hn) (resid 54 and name o)
assign (resid 54 and name n) (resid 54 and name hn) (resid 46 and name o)
assign (resid 56 and name n) (resid 56 and name hn) (resid 44 and name o)

! strands 6 & 7
assign (resid 57 and name n) (resid 57 and name hn) (resid 78 and name o)
assign (resid 59 and name n) (resid 59 and name hn) (resid 76 and name o)
assign (resid 76 and name n) (resid 76 and name hn) (resid 59 and name o)
assign (resid 78 and name n) (resid 78 and name hn) (resid 57 and name o)

! helix
assign (resid 11 and name n) (resid 11 and name hn) (resid 7 and name o)
assign (resid 12 and name n) (resid 12 and name hn) (resid 8 and name o)
assign (resid 13 and name n) (resid 13 and name hn) (resid 9 and name o)
assign (resid 14 and name n) (resid 14 and name hn) (resid 10 and name o)
assign (resid 15 and name n) (resid 15 and name hn) (resid 11 and name o)

! helix
assign (resid 125 and name n) (resid 125 and name hn) (resid 121 and name o)
assign (resid 126 and name n) (resid 126 and name hn) (resid 122 and name o)
assign (resid 127 and name n) (resid 127 and name hn) (resid 123 and name o)
assign (resid 128 and name n) (resid 128 and name hn) (resid 124 and name o)
assign (resid 129 and name n) (resid 129 and name hn) (resid 125 and name o)
assign (resid 130 and name n) (resid 130 and name hn) (resid 126 and name o)
assign (resid 131 and name n) (resid 131 and name hn) (resid 127 and name o)
assign (resid 132 and name n) (resid 132 and name hn) (resid 128 and name o)
assign (resid 133 and name n) (resid 133 and name hn) (resid 129 and name o)
assign (resid 134 and name n) (resid 134 and name hn) (resid 130 and name o)

! helix
assign (resid 149 and name n) (resid 149 and name hn) (resid 145 and name o)
assign (resid 150 and name n) (resid 150 and name hn) (resid 146 and name o)
assign (resid 151 and name n) (resid 151 and name hn) (resid 147 and name o)
assign (resid 152 and name n) (resid 152 and name hn) (resid 148 and name o)

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   GLY   1           1H       GLY   1 -15.085  17.150 -12.325
    2    H2   GLY   1           2H       GLY   1 -13.452  16.891 -11.935
    3    H3   GLY   1           3H       GLY   1 -14.676  16.236 -10.957
    4    HA2  GLY   1           1HA      GLY   1 -14.684  14.388 -12.148
    5    HA3  GLY   1           2HA      GLY   1 -15.101  15.340 -13.574
    6    HA   PRO   2           HA       PRO   2 -10.188  15.321 -13.186
    7    HB2  PRO   2           1HB      PRO   2 -10.003  12.752 -11.649
    8    HB3  PRO   2           2HB      PRO   2  -8.979  14.199 -11.550
    9    HG2  PRO   2           1HG      PRO   2 -10.774  13.672  -9.664
   10    HG3  PRO   2           2HG      PRO   2 -10.492  15.336 -10.213
   11    HD2  PRO   2           1HD      PRO   2 -12.781  13.502 -10.855
   12    HD3  PRO   2           2HD      PRO   2 -12.784  15.264 -10.606
   13    H    LEU   3           H        LEU   3 -12.051  12.298 -13.276
   14    HA   LEU   3           HA       LEU   3 -12.164  10.596 -14.800
   15    HB2  LEU   3           1HB      LEU   3 -12.759  12.502 -16.299
   16    HB3  LEU   3           2HB      LEU   3 -11.057  12.654 -16.725
   17    HG   LEU   3           HG       LEU   3 -11.081  10.302 -17.552
   18   HD11  LEU   3          1HD1      LEU   3 -13.596   9.507 -17.995
   19   HD12  LEU   3          2HD1      LEU   3 -13.906  10.462 -16.545
   20   HD13  LEU   3          3HD1      LEU   3 -12.767   9.116 -16.490
   21   HD21  LEU   3          3HD2      LEU   3 -12.240  10.796 -19.611
   22   HD22  LEU   3          1HD2      LEU   3 -11.554  12.307 -19.014
   23   HD23  LEU   3          2HD2      LEU   3 -13.274  11.976 -18.807
   24    H    GLY   4           H        GLY   4 -10.903   8.865 -15.062
   25    HA2  GLY   4           1HA      GLY   4  -8.977   7.733 -15.909
   26    HA3  GLY   4           2HA      GLY   4  -8.039   9.209 -15.702
   27    H    SER   5           H        SER   5  -9.417   9.533 -12.981
   28    HA   SER   5           HA       SER   5  -8.298   7.325 -11.436
   29    HB2  SER   5           1HB      SER   5  -7.260  10.153 -11.128
   30    HB3  SER   5           2HB      SER   5  -6.848   8.786 -10.096
   31    HG   SER   5           HG       SER   5  -6.417   8.935 -12.902
   32    H    MET   6           H        MET   6  -9.188   7.154  -9.397
   33    HA   MET   6           HA       MET   6 -11.669   8.538  -8.963
   34    HB2  MET   6           1HB      MET   6 -10.106   6.563  -7.289
   35    HB3  MET   6           2HB      MET   6 -11.680   7.207  -6.822
   36    HG2  MET   6           1HG      MET   6 -12.700   6.297  -8.839
   37    HG3  MET   6           2HG      MET   6 -11.129   5.758  -9.426
   38    HE1  MET   6           3HE      MET   6 -12.661   5.457  -5.624
   39    HE2  MET   6           1HE      MET   6 -13.699   4.090  -6.052
   40    HE3  MET   6           2HE      MET   6 -13.845   5.616  -6.920
   41    H    ASP   7           H        ASP   7 -10.380   8.129  -5.948
   42    HA   ASP   7           HA       ASP   7  -9.144  10.778  -5.718
   43    HB2  ASP   7           1HB      ASP   7 -10.646  11.338  -3.804
   44    HB3  ASP   7           2HB      ASP   7 -11.463  11.320  -5.366
   45    H    GLN   8           H        GLN   8  -8.834   7.713  -5.244
   46    HA   GLN   8           HA       GLN   8  -8.441   7.030  -2.612
   47    HB2  GLN   8           1HB      GLN   8  -6.471   6.461  -4.833
   48    HB3  GLN   8           2HB      GLN   8  -6.664   5.529  -3.342
   49    HG2  GLN   8           1HG      GLN   8  -8.665   5.819  -5.599
   50    HG3  GLN   8           2HG      GLN   8  -7.801   4.358  -5.120
   51   HE21  GLN   8          2HE2      GLN   8  -8.606   3.159  -3.349
   52   HE22  GLN   8          1HE2      GLN   8 -10.039   3.558  -2.541
   53    H    SER   9           H        SER   9  -5.978   8.575  -4.658
   54    HA   SER   9           HA       SER   9  -4.030   8.989  -2.735
   55    HB2  SER   9           1HB      SER   9  -4.730  10.861  -5.007
   56    HB3  SER   9           2HB      SER   9  -3.205  10.837  -4.126
   57    HG   SER   9           HG       SER   9  -4.038   9.287  -6.168
   58    H    VAL  10           H        VAL  10  -6.755  11.144  -3.556
   59    HA   VAL  10           HA       VAL  10  -6.090  13.188  -1.719
   60    HB   VAL  10           HB       VAL  10  -8.775  12.342  -2.831
   61   HG11  VAL  10          1HG1      VAL  10  -9.229  13.683  -0.917
   62   HG12  VAL  10          2HG1      VAL  10  -9.328  14.783  -2.292
   63   HG13  VAL  10          3HG1      VAL  10  -7.889  14.774  -1.272
   64   HG21  VAL  10          3HG2      VAL  10  -7.169  12.978  -4.563
   65   HG22  VAL  10          1HG2      VAL  10  -6.771  14.454  -3.684
   66   HG23  VAL  10          2HG2      VAL  10  -8.377  14.250  -4.384
   67    H    ALA  11           H        ALA  11  -8.310  10.440  -1.474
   68    HA   ALA  11           HA       ALA  11  -9.390  10.791   1.002
   69    HB1  ALA  11           3HB      ALA  11  -8.543   8.292  -0.440
   70    HB2  ALA  11           1HB      ALA  11 -10.166   8.907  -0.154
   71    HB3  ALA  11           2HB      ALA  11  -9.248   8.192   1.169
   72    H    ILE  12           H        ILE  12  -6.236   9.232   0.336
   73    HA   ILE  12           HA       ILE  12  -5.627   8.764   3.052
   74    HB   ILE  12           HB       ILE  12  -3.700   9.181   0.762
   75   HG12  ILE  12          1HG1      ILE  12  -5.332   7.481   0.157
   76   HG13  ILE  12          2HG1      ILE  12  -3.814   6.688   0.560
   77   HG21  ILE  12          1HG2      ILE  12  -2.375   7.492   2.211
   78   HG22  ILE  12          2HG2      ILE  12  -3.470   7.961   3.513
   79   HG23  ILE  12          3HG2      ILE  12  -2.434   9.169   2.752
   80   HD11  ILE  12          3HD1      ILE  12  -5.353   5.381   1.726
   81   HD12  ILE  12          1HD1      ILE  12  -6.386   6.756   2.108
   82   HD13  ILE  12          2HD1      ILE  12  -4.867   6.525   2.973
   83    H    GLN  13           H        GLN  13  -4.619  11.316   0.846
   84    HA   GLN  13           HA       GLN  13  -2.981  12.812   2.430
   85    HB2  GLN  13           1HB      GLN  13  -3.772  13.292   0.018
   86    HB3  GLN  13           2HB      GLN  13  -5.095  14.182   0.772
   87    HG2  GLN  13           1HG      GLN  13  -3.444  15.825   0.452
   88    HG3  GLN  13           2HG      GLN  13  -3.248  15.369   2.141
   89   HE21  GLN  13          2HE2      GLN  13  -1.082  14.982   2.706
   90   HE22  GLN  13          1HE2      GLN  13   0.111  14.440   1.629
   91    H    GLU  14           H        GLU  14  -6.565  13.018   2.373
   92    HA   GLU  14           HA       GLU  14  -6.780  15.016   4.349
   93    HB2  GLU  14           1HB      GLU  14  -8.703  12.812   3.557
   94    HB3  GLU  14           2HB      GLU  14  -9.121  14.201   4.559
   95    HG2  GLU  14           1HG      GLU  14  -8.014  14.399   1.745
   96    HG3  GLU  14           2HG      GLU  14  -9.726  14.506   2.147
   97    H    THR  15           H        THR  15  -6.920  11.482   4.548
   98    HA   THR  15           HA       THR  15  -7.318  11.387   7.376
   99    HB   THR  15           HB       THR  15  -6.858   8.994   7.175
  100    HG1  THR  15           HG1      THR  15  -5.597   8.343   5.658
  101   HG21  THR  15          3HG2      THR  15  -8.592  10.309   5.092
  102   HG22  THR  15          1HG2      THR  15  -9.074   9.454   6.559
  103   HG23  THR  15          2HG2      THR  15  -8.462   8.553   5.170
  104    H    LEU  16           H        LEU  16  -4.468  11.415   5.322
  105    HA   LEU  16           HA       LEU  16  -2.570  10.465   7.139
  106    HB2  LEU  16           1HB      LEU  16  -2.250  10.979   4.662
  107    HB3  LEU  16           2HB      LEU  16  -2.060  12.662   5.124
  108    HG   LEU  16           HG       LEU  16  -0.204  11.894   6.708
  109   HD11  LEU  16          1HD1      LEU  16  -0.488   9.573   6.969
  110   HD12  LEU  16          2HD1      LEU  16   0.857   9.678   5.842
  111   HD13  LEU  16          3HD1      LEU  16  -0.761   9.322   5.247
  112   HD21  LEU  16          3HD2      LEU  16   1.404  11.500   4.730
  113   HD22  LEU  16          1HD2      LEU  16   0.476  13.001   4.726
  114   HD23  LEU  16          2HD2      LEU  16  -0.020  11.648   3.706
  115    H    VAL  17           H        VAL  17  -1.343  13.457   6.516
  116    HA   VAL  17           HA       VAL  17  -2.465  15.079   8.527
  117    HB   VAL  17           HB       VAL  17  -1.568  13.552  10.148
  118   HG11  VAL  17          1HG1      VAL  17   0.003  12.236   9.002
  119   HG12  VAL  17          2HG1      VAL  17   1.014  13.186  10.088
  120   HG13  VAL  17          3HG1      VAL  17   0.879  13.639   8.389
  121   HG21  VAL  17          3HG2      VAL  17  -0.139  15.021  11.389
  122   HG22  VAL  17          1HG2      VAL  17  -1.187  16.066  10.429
  123   HG23  VAL  17          2HG2      VAL  17   0.476  15.777   9.919
  124    H    GLU  18           H        GLU  18  -1.400  17.113   8.660
  125    HA   GLU  18           HA       GLU  18  -0.279  18.028   6.295
  126    HB2  GLU  18           1HB      GLU  18  -0.108  19.145   9.095
  127    HB3  GLU  18           2HB      GLU  18   0.418  20.018   7.655
  128    HG2  GLU  18           1HG      GLU  18  -1.822  19.878   6.702
  129    HG3  GLU  18           2HG      GLU  18  -2.369  18.904   8.066
  130    H    GLY  19           H        GLY  19   1.898  19.399   6.538
  131    HA2  GLY  19           1HA      GLY  19   4.189  19.362   6.495
  132    HA3  GLY  19           2HA      GLY  19   4.096  18.320   7.908
  133    H    GLU  20           H        GLU  20   2.566  16.247   6.421
  134    HA   GLU  20           HA       GLU  20   4.872  14.909   5.254
  135    HB2  GLU  20           1HB      GLU  20   2.101  14.043   6.053
  136    HB3  GLU  20           2HB      GLU  20   3.126  13.006   5.060
  137    HG2  GLU  20           1HG      GLU  20   3.423  12.448   7.426
  138    HG3  GLU  20           2HG      GLU  20   4.908  13.139   6.778
  139    H    TYR  21           H        TYR  21   4.127  13.374   3.361
  140    HA   TYR  21           HA       TYR  21   2.688  14.910   1.287
  141    HB2  TYR  21           1HB      TYR  21   5.185  15.376   1.244
  142    HB3  TYR  21           2HB      TYR  21   5.402  13.677   0.828
  143    HD1  TYR  21           HD2      TYR  21   4.042  16.917  -0.305
  144    HD2  TYR  21           HD1      TYR  21   4.769  12.812  -1.333
  145    HE1  TYR  21           HE2      TYR  21   3.586  17.434  -2.688
  146    HE2  TYR  21           HE1      TYR  21   4.317  13.327  -3.713
  147    HH   TYR  21           HH       TYR  21   4.469  15.504  -5.182
  148    H    CYS  22           H        CYS  22   1.267  13.638   0.300
  149    HA   CYS  22           HA       CYS  22   1.625  10.712   0.383
  150    HB2  CYS  22           1HB      CYS  22  -0.617  11.988   0.927
  151    HB3  CYS  22           2HB      CYS  22  -0.779  12.063  -0.827
  152    HG   CYS  22           HG       CYS  22  -1.355   9.638   0.795
  153    H    VAL  23           H        VAL  23   1.969   9.527  -1.509
  154    HA   VAL  23           HA       VAL  23   2.582  11.130  -3.924
  155    HB   VAL  23           HB       VAL  23   3.638   8.448  -3.011
  156   HG11  VAL  23          1HG1      VAL  23   4.085  10.123  -5.486
  157   HG12  VAL  23          2HG1      VAL  23   3.641   8.418  -5.384
  158   HG13  VAL  23          3HG1      VAL  23   5.269   8.934  -4.942
  159   HG21  VAL  23          3HG2      VAL  23   5.724   9.648  -2.656
  160   HG22  VAL  23          1HG2      VAL  23   4.448  10.434  -1.728
  161   HG23  VAL  23          2HG2      VAL  23   5.004  11.144  -3.244
  162    H    ILE  24           H        ILE  24   1.317   7.988  -2.869
  163    HA   ILE  24           HA       ILE  24  -0.678   8.006  -4.956
  164    HB   ILE  24           HB       ILE  24   1.322   7.282  -6.202
  165   HG12  ILE  24          1HG1      ILE  24   0.415   5.143  -7.072
  166   HG13  ILE  24          2HG1      ILE  24  -0.674   5.050  -5.695
  167   HG21  ILE  24          1HG2      ILE  24   1.361   4.988  -4.226
  168   HG22  ILE  24          2HG2      ILE  24   2.534   6.304  -4.290
  169   HG23  ILE  24          3HG2      ILE  24   2.411   5.164  -5.627
  170   HD11  ILE  24          3HD1      ILE  24  -1.998   6.810  -6.452
  171   HD12  ILE  24          1HD1      ILE  24  -1.508   6.076  -7.976
  172   HD13  ILE  24          2HD1      ILE  24  -0.692   7.527  -7.397
  173    H    ALA  25           H        ALA  25  -2.216   6.348  -4.736
  174    HA   ALA  25           HA       ALA  25  -2.006   4.338  -2.695
  175    HB1  ALA  25           3HB      ALA  25  -3.869   6.686  -2.252
  176    HB2  ALA  25           1HB      ALA  25  -2.432   6.330  -1.296
  177    HB3  ALA  25           2HB      ALA  25  -3.806   5.225  -1.269
  178    H    VAL  26           H        VAL  26  -3.012   2.695  -3.716
  179    HA   VAL  26           HA       VAL  26  -5.375   3.306  -5.404
  180    HB   VAL  26           HB       VAL  26  -3.904   0.685  -5.494
  181   HG11  VAL  26          1HG1      VAL  26  -6.081   1.627  -6.882
  182   HG12  VAL  26          2HG1      VAL  26  -4.959   0.436  -7.535
  183   HG13  VAL  26          3HG1      VAL  26  -4.782   2.138  -7.954
  184   HG21  VAL  26          3HG2      VAL  26  -2.114   2.347  -5.568
  185   HG22  VAL  26          1HG2      VAL  26  -2.999   3.284  -6.773
  186   HG23  VAL  26          2HG2      VAL  26  -2.363   1.693  -7.183
  187    H    GLN  27           H        GLN  27  -6.353   0.661  -5.516
  188    HA   GLN  27           HA       GLN  27  -7.060   0.008  -2.739
  189    HB2  GLN  27           1HB      GLN  27  -8.769   1.541  -3.993
  190    HB3  GLN  27           2HB      GLN  27  -9.181   0.083  -4.884
  191    HG2  GLN  27           1HG      GLN  27  -9.121   0.080  -1.860
  192    HG3  GLN  27           2HG      GLN  27 -10.533   0.645  -2.736
  193   HE21  GLN  27          2HE2      GLN  27 -11.084  -1.509  -1.250
  194   HE22  GLN  27          1HE2      GLN  27 -11.154  -2.931  -2.171
  195    H    GLY  28           H        GLY  28  -6.704  -2.045  -2.417
  196    HA2  GLY  28           1HA      GLY  28  -6.774  -3.924  -4.721
  197    HA3  GLY  28           2HA      GLY  28  -5.742  -4.104  -3.306
  198    H    VAL  29           H        VAL  29  -6.848  -6.242  -3.557
  199    HA   VAL  29           HA       VAL  29  -9.171  -6.318  -1.723
  200    HB   VAL  29           HB       VAL  29  -8.868  -7.813  -4.331
  201   HG11  VAL  29          1HG1      VAL  29 -10.547  -8.437  -1.906
  202   HG12  VAL  29          2HG1      VAL  29  -9.574  -9.535  -2.885
  203   HG13  VAL  29          3HG1      VAL  29 -11.090  -8.897  -3.521
  204   HG21  VAL  29          3HG2      VAL  29  -9.946  -5.643  -4.515
  205   HG22  VAL  29          1HG2      VAL  29 -11.003  -6.016  -3.155
  206   HG23  VAL  29          2HG2      VAL  29 -11.174  -6.897  -4.673
  207    H    LEU  30           H        LEU  30  -9.322  -8.268  -0.555
  208    HA   LEU  30           HA       LEU  30  -6.912  -9.989  -0.498
  209    HB2  LEU  30           1HB      LEU  30  -7.019  -8.141   1.372
  210    HB3  LEU  30           2HB      LEU  30  -8.308  -9.120   2.053
  211    HG   LEU  30           HG       LEU  30  -6.215  -9.769   3.086
  212   HD11  LEU  30          1HD1      LEU  30  -6.350 -12.110   2.780
  213   HD12  LEU  30          2HD1      LEU  30  -6.798 -11.956   1.089
  214   HD13  LEU  30          3HD1      LEU  30  -7.953 -11.530   2.355
  215   HD21  LEU  30          3HD2      LEU  30  -5.039  -9.117   0.648
  216   HD22  LEU  30          1HD2      LEU  30  -4.913 -10.876   0.674
  217   HD23  LEU  30          2HD2      LEU  30  -4.237  -9.917   1.989
  218    H    CYS  31           H        CYS  31  -7.758 -12.028  -0.985
  219    HA   CYS  31           HA       CYS  31 -10.521 -12.593  -0.139
  220    HB2  CYS  31           1HB      CYS  31 -10.548 -14.185  -1.919
  221    HB3  CYS  31           2HB      CYS  31  -9.829 -12.713  -2.576
  222    HG   CYS  31           HG       CYS  31  -7.450 -13.994  -1.903
  223    H    LYS  32           H        LYS  32 -10.890 -14.074   1.361
  224    HA   LYS  32           HA       LYS  32  -8.881 -16.149   1.927
  225    HB2  LYS  32           1HB      LYS  32  -8.375 -14.533   3.633
  226    HB3  LYS  32           2HB      LYS  32 -10.085 -14.284   3.988
  227    HG2  LYS  32           1HG      LYS  32 -10.314 -16.465   4.930
  228    HG3  LYS  32           2HG      LYS  32  -8.767 -16.992   4.268
  229    HD2  LYS  32           1HD      LYS  32  -8.710 -16.484   6.721
  230    HD3  LYS  32           2HD      LYS  32  -7.559 -15.545   5.772
  231    HE2  LYS  32           1HE      LYS  32  -8.881 -13.585   5.903
  232    HE3  LYS  32           2HE      LYS  32 -10.308 -14.484   6.425
  233    HZ1  LYS  32           3HZ      LYS  32  -8.206 -14.991   8.213
  234    HZ2  LYS  32           1HZ      LYS  32  -9.687 -14.222   8.517
  235    HZ3  LYS  32           2HZ      LYS  32  -8.343 -13.309   8.017
  236    H    GLY  33           H        GLY  33  -9.773 -18.092   2.235
  237    HA2  GLY  33           1HA      GLY  33 -11.408 -19.716   2.170
  238    HA3  GLY  33           2HA      GLY  33 -12.154 -18.753   3.442
  239    H    ASP  34           H        ASP  34 -14.069 -17.849   3.039
  240    HA   ASP  34           HA       ASP  34 -14.918 -17.389   0.245
  241    HB2  ASP  34           1HB      ASP  34 -16.412 -18.879   2.408
  242    HB3  ASP  34           2HB      ASP  34 -17.222 -18.176   1.010
  243    H    SER  35           H        SER  35 -13.883 -15.725   2.465
  244    HA   SER  35           HA       SER  35 -16.207 -13.891   2.793
  245    HB2  SER  35           1HB      SER  35 -15.492 -14.809   4.955
  246    HB3  SER  35           2HB      SER  35 -13.833 -14.309   4.634
  247    HG   SER  35           HG       SER  35 -14.383 -12.437   5.389
  248    H    ARG  36           H        ARG  36 -15.892 -12.471   1.141
  249    HA   ARG  36           HA       ARG  36 -13.292 -11.665   0.279
  250    HB2  ARG  36           1HB      ARG  36 -15.558 -11.707  -1.035
  251    HB3  ARG  36           2HB      ARG  36 -15.803 -10.115  -0.325
  252    HG2  ARG  36           1HG      ARG  36 -14.714  -9.535  -2.306
  253    HG3  ARG  36           2HG      ARG  36 -13.340  -9.668  -1.210
  254    HD2  ARG  36           1HD      ARG  36 -12.916 -11.960  -1.983
  255    HD3  ARG  36           2HD      ARG  36 -14.336 -11.892  -3.021
  256    HE   ARG  36           HE       ARG  36 -12.674  -9.743  -3.711
  257   HH11  ARG  36          1HH2      ARG  36 -12.693 -13.205  -3.714
  258   HH12  ARG  36          2HH2      ARG  36 -11.648 -13.347  -5.087
  259   HH21  ARG  36          1HH1      ARG  36 -11.300  -9.923  -5.511
  260   HH22  ARG  36          2HH1      ARG  36 -10.859 -11.489  -6.104
  261    H    GLN  37           H        GLN  37 -12.140  -9.877   0.718
  262    HA   GLN  37           HA       GLN  37 -13.230  -7.933   2.673
  263    HB2  GLN  37           1HB      GLN  37 -10.543  -9.318   2.688
  264    HB3  GLN  37           2HB      GLN  37 -10.915  -7.895   3.663
  265    HG2  GLN  37           1HG      GLN  37 -12.630  -9.051   4.863
  266    HG3  GLN  37           2HG      GLN  37 -12.601 -10.404   3.733
  267   HE21  GLN  37          2HE2      GLN  37 -10.932 -11.988   3.967
  268   HE22  GLN  37          1HE2      GLN  37  -9.863 -11.995   5.281
  269    H    SER  38           H        SER  38 -12.353  -5.879   2.560
  270    HA   SER  38           HA       SER  38 -10.927  -5.222   0.030
  271    HB2  SER  38           1HB      SER  38 -12.860  -3.350   1.378
  272    HB3  SER  38           2HB      SER  38 -12.202  -3.272  -0.257
  273    HG   SER  38           HG       SER  38 -14.434  -4.405   0.502
  274    H    ARG  39           H        ARG  39  -9.064  -4.241   0.236
  275    HA   ARG  39           HA       ARG  39  -8.427  -2.842   2.778
  276    HB2  ARG  39           1HB      ARG  39  -6.712  -4.606   1.046
  277    HB3  ARG  39           2HB      ARG  39  -6.036  -3.524   2.263
  278    HG2  ARG  39           1HG      ARG  39  -7.452  -4.640   3.985
  279    HG3  ARG  39           2HG      ARG  39  -8.027  -5.761   2.750
  280    HD2  ARG  39           1HD      ARG  39  -5.702  -6.499   2.348
  281    HD3  ARG  39           2HD      ARG  39  -5.138  -5.397   3.595
  282    HE   ARG  39           HE       ARG  39  -6.568  -7.914   4.004
  283   HH11  ARG  39          1HH2      ARG  39  -5.392  -4.927   5.303
  284   HH12  ARG  39          2HH2      ARG  39  -5.404  -5.478   6.943
  285   HH21  ARG  39          1HH1      ARG  39  -6.581  -8.642   6.151
  286   HH22  ARG  39          2HH1      ARG  39  -6.077  -7.581   7.424
  287    H    LEU  40           H        LEU  40  -7.401  -0.925   2.653
  288    HA   LEU  40           HA       LEU  40  -7.220   0.321  -0.036
  289    HB2  LEU  40           1HB      LEU  40  -8.725   1.219   1.898
  290    HB3  LEU  40           2HB      LEU  40  -7.224   1.805   2.588
  291    HG   LEU  40           HG       LEU  40  -8.204   3.589   1.282
  292   HD11  LEU  40          1HD1      LEU  40  -6.018   2.494  -0.481
  293   HD12  LEU  40          2HD1      LEU  40  -5.681   3.124   1.134
  294   HD13  LEU  40          3HD1      LEU  40  -6.378   4.174  -0.095
  295   HD21  LEU  40          3HD2      LEU  40  -8.026   2.078  -1.302
  296   HD22  LEU  40          1HD2      LEU  40  -9.113   3.379  -0.824
  297   HD23  LEU  40          2HD2      LEU  40  -9.402   1.742  -0.250
  298    H    LEU  41           H        LEU  41  -5.181   0.427  -0.843
  299    HA   LEU  41           HA       LEU  41  -2.894   0.274   0.960
  300    HB2  LEU  41           1HB      LEU  41  -3.282   0.189  -2.028
  301    HB3  LEU  41           2HB      LEU  41  -1.675   0.357  -1.326
  302    HG   LEU  41           HG       LEU  41  -2.097  -1.712   0.019
  303   HD11  LEU  41          1HD1      LEU  41  -4.023  -3.152  -0.919
  304   HD12  LEU  41          2HD1      LEU  41  -4.664  -1.647  -1.577
  305   HD13  LEU  41          3HD1      LEU  41  -4.464  -1.833   0.166
  306   HD21  LEU  41          3HD2      LEU  41  -0.836  -1.983  -1.994
  307   HD22  LEU  41          1HD2      LEU  41  -2.273  -1.810  -3.002
  308   HD23  LEU  41          2HD2      LEU  41  -2.052  -3.260  -2.023
  309    H    GLY  42           H        GLY  42  -1.160   1.790   0.898
  310    HA2  GLY  42           1HA      GLY  42  -1.539   4.358  -0.398
  311    HA3  GLY  42           2HA      GLY  42  -1.656   4.399   1.359
  312    H    LEU  43           H        LEU  43   0.343   5.462  -0.632
  313    HA   LEU  43           HA       LEU  43   2.784   4.372   0.658
  314    HB2  LEU  43           1HB      LEU  43   2.770   3.649  -1.668
  315    HB3  LEU  43           2HB      LEU  43   2.440   5.290  -2.203
  316    HG   LEU  43           HG       LEU  43   4.604   6.053  -1.409
  317   HD11  LEU  43          1HD1      LEU  43   5.070   4.864   0.549
  318   HD12  LEU  43          2HD1      LEU  43   6.205   4.141  -0.586
  319   HD13  LEU  43          3HD1      LEU  43   4.707   3.301  -0.181
  320   HD21  LEU  43          3HD2      LEU  43   4.364   4.819  -3.637
  321   HD22  LEU  43          1HD2      LEU  43   5.061   3.418  -2.826
  322   HD23  LEU  43          2HD2      LEU  43   5.997   4.904  -2.979
  323    H    VAL  44           H        VAL  44   3.929   5.862   1.728
  324    HA   VAL  44           HA       VAL  44   3.407   8.735   1.129
  325    HB   VAL  44           HB       VAL  44   2.345   7.979   3.235
  326   HG11  VAL  44          1HG1      VAL  44   4.208   6.241   3.649
  327   HG12  VAL  44          2HG1      VAL  44   3.607   7.130   5.047
  328   HG13  VAL  44          3HG1      VAL  44   5.141   7.586   4.309
  329   HG21  VAL  44          3HG2      VAL  44   3.221   9.786   4.602
  330   HG22  VAL  44          1HG2      VAL  44   3.240  10.304   2.918
  331   HG23  VAL  44          2HG2      VAL  44   4.735   9.788   3.697
  332    H    ARG  45           H        ARG  45   5.087   9.971   0.745
  333    HA   ARG  45           HA       ARG  45   7.807   8.936   1.320
  334    HB2  ARG  45           1HB      ARG  45   7.371   9.311  -1.065
  335    HB3  ARG  45           2HB      ARG  45   6.892  10.975  -0.729
  336    HG2  ARG  45           1HG      ARG  45   9.117  11.518   0.054
  337    HG3  ARG  45           2HG      ARG  45   9.614   9.830  -0.047
  338    HD2  ARG  45           1HD      ARG  45  10.441  11.000  -2.009
  339    HD3  ARG  45           2HD      ARG  45   9.163   9.894  -2.505
  340    HE   ARG  45           HE       ARG  45   8.111  12.487  -1.927
  341   HH11  ARG  45          1HH2      ARG  45   9.867  10.616  -4.247
  342   HH12  ARG  45          2HH2      ARG  45   9.390  11.589  -5.598
  343   HH21  ARG  45          1HH1      ARG  45   7.482  13.769  -3.692
  344   HH22  ARG  45          2HH1      ARG  45   8.040  13.375  -5.284
  345    H    TYR  46           H        TYR  46   8.770   9.867   2.958
  346    HA   TYR  46           HA       TYR  46   7.951  12.590   3.802
  347    HB2  TYR  46           1HB      TYR  46   7.457  10.816   5.422
  348    HB3  TYR  46           2HB      TYR  46   9.141  10.302   5.392
  349    HD1  TYR  46           HD2      TYR  46   7.089  13.403   5.916
  350    HD2  TYR  46           HD1      TYR  46  10.583  11.158   7.021
  351    HE1  TYR  46           HE2      TYR  46   7.617  15.081   7.665
  352    HE2  TYR  46           HE1      TYR  46  11.102  12.831   8.770
  353    HH   TYR  46           HH       TYR  46   9.588  15.870   8.915
  354    H    ARG  47           H        ARG  47   9.427  14.162   3.724
  355    HA   ARG  47           HA       ARG  47  12.268  13.418   3.282
  356    HB2  ARG  47           1HB      ARG  47  12.501  15.416   1.921
  357    HB3  ARG  47           2HB      ARG  47  11.186  14.424   1.293
  358    HG2  ARG  47           1HG      ARG  47   9.550  15.848   2.491
  359    HG3  ARG  47           2HG      ARG  47  10.872  16.857   3.081
  360    HD2  ARG  47           1HD      ARG  47  11.506  17.387   0.754
  361    HD3  ARG  47           2HD      ARG  47  10.175  16.394   0.169
  362    HE   ARG  47           HE       ARG  47   8.669  18.071   0.827
  363   HH11  ARG  47          1HH2      ARG  47  11.897  18.714   1.907
  364   HH12  ARG  47          2HH2      ARG  47  11.567  20.354   2.354
  365   HH21  ARG  47          1HH1      ARG  47   8.233  20.220   1.415
  366   HH22  ARG  47          2HH1      ARG  47   9.494  21.206   2.076
  367    H    LEU  48           H        LEU  48  13.868  14.902   4.046
  368    HA   LEU  48           HA       LEU  48  13.032  16.329   6.510
  369    HB2  LEU  48           1HB      LEU  48  15.704  15.095   5.797
  370    HB3  LEU  48           2HB      LEU  48  15.342  15.958   7.289
  371    HG   LEU  48           HG       LEU  48  13.909  13.452   6.357
  372   HD11  LEU  48          1HD1      LEU  48  15.158  12.514   8.429
  373   HD12  LEU  48          2HD1      LEU  48  16.215  13.913   8.251
  374   HD13  LEU  48          3HD1      LEU  48  16.080  12.737   6.944
  375   HD21  LEU  48          3HD2      LEU  48  12.382  14.511   7.776
  376   HD22  LEU  48          1HD2      LEU  48  13.643  15.281   8.738
  377   HD23  LEU  48          2HD2      LEU  48  13.305  13.564   8.938
  378    H    GLU  49           H        GLU  49  13.996  18.308   6.987
  379    HA   GLU  49           HA       GLU  49  14.367  20.061   4.795
  380    HB2  GLU  49           1HB      GLU  49  14.956  20.347   7.746
  381    HB3  GLU  49           2HB      GLU  49  15.122  21.669   6.589
  382    HG2  GLU  49           1HG      GLU  49  12.769  21.489   5.984
  383    HG3  GLU  49           2HG      GLU  49  12.578  20.081   7.028
  384    H    ASN  50           H        ASN  50  16.380  17.704   5.862
  385    HA   ASN  50           HA       ASN  50  18.861  19.195   5.197
  386    HB2  ASN  50           1HB      ASN  50  20.049  17.454   6.442
  387    HB3  ASN  50           2HB      ASN  50  18.833  18.223   7.460
  388   HD21  ASN  50          2HD2      ASN  50  18.348  16.425   8.827
  389   HD22  ASN  50          1HD2      ASN  50  17.691  14.972   8.245
  390    H    ASP  51           H        ASP  51  16.693  17.581   3.564
  391    HA   ASP  51           HA       ASP  51  16.894  16.676   1.429
  392    HB2  ASP  51           1HB      ASP  51  19.643  15.597   2.041
  393    HB3  ASP  51           2HB      ASP  51  18.907  15.938   0.483
  394    H    ALA  52           H        ALA  52  18.946  14.595   3.404
  395    HA   ALA  52           HA       ALA  52  18.282  12.109   2.939
  396    HB1  ALA  52           3HB      ALA  52  19.585  12.886   4.935
  397    HB2  ALA  52           1HB      ALA  52  18.521  11.518   5.262
  398    HB3  ALA  52           2HB      ALA  52  18.054  13.141   5.772
  399    H    GLN  53           H        GLN  53  16.478  11.213   2.273
  400    HA   GLN  53           HA       GLN  53  13.916  11.819   3.648
  401    HB2  GLN  53           1HB      GLN  53  13.091  10.823   1.282
  402    HB3  GLN  53           2HB      GLN  53  13.453  12.531   1.501
  403    HG2  GLN  53           1HG      GLN  53  15.712  10.693   0.737
  404    HG3  GLN  53           2HG      GLN  53  14.551  11.162  -0.502
  405   HE21  GLN  53          2HE2      GLN  53  13.996  13.809   0.158
  406   HE22  GLN  53          1HE2      GLN  53  15.415  14.738   0.091
  407    H    GLU  54           H        GLU  54  12.299   9.972   3.246
  408    HA   GLU  54           HA       GLU  54  13.451   7.308   3.186
  409    HB2  GLU  54           1HB      GLU  54  12.176   6.842   5.450
  410    HB3  GLU  54           2HB      GLU  54  13.812   7.495   5.478
  411    HG2  GLU  54           1HG      GLU  54  11.379   9.288   5.498
  412    HG3  GLU  54           2HG      GLU  54  12.092   8.653   6.978
  413    H    HIS  55           H        HIS  55  11.833   5.652   3.045
  414    HA   HIS  55           HA       HIS  55   9.109   6.630   2.369
  415    HB2  HIS  55           1HB      HIS  55  10.710   4.548   0.867
  416    HB3  HIS  55           2HB      HIS  55   9.064   5.056   0.501
  417    HD2  HIS  55           HD2      HIS  55   8.879   7.382  -1.033
  418    HE1  HIS  55           HE1      HIS  55  12.990   8.347  -1.031
  419    HE2  HIS  55           HE2      HIS  55  10.723   8.952  -2.007
  420    H    ALA  56           H        ALA  56   7.428   5.079   2.614
  421    HA   ALA  56           HA       ALA  56   7.984   2.494   3.789
  422    HB1  ALA  56           3HB      ALA  56   8.100   3.650   5.841
  423    HB2  ALA  56           1HB      ALA  56   6.424   3.103   5.768
  424    HB3  ALA  56           2HB      ALA  56   6.825   4.777   5.380
  425    H    LEU  57           H        LEU  57   6.121   1.125   3.716
  426    HA   LEU  57           HA       LEU  57   4.012   2.138   1.913
  427    HB2  LEU  57           1HB      LEU  57   5.263   0.066   1.301
  428    HB3  LEU  57           2HB      LEU  57   4.624  -0.706   2.745
  429    HG   LEU  57           HG       LEU  57   2.313  -0.313   1.906
  430   HD11  LEU  57          1HD1      LEU  57   3.842   1.000  -0.333
  431   HD12  LEU  57          2HD1      LEU  57   2.356   1.521   0.459
  432   HD13  LEU  57          3HD1      LEU  57   2.314   0.196  -0.695
  433   HD21  LEU  57          3HD2      LEU  57   3.962  -1.705  -0.214
  434   HD22  LEU  57          1HD2      LEU  57   2.347  -2.123   0.355
  435   HD23  LEU  57          2HD2      LEU  57   3.744  -2.394   1.395
  436    H    PHE  58           H        PHE  58   2.511   3.119   3.083
  437    HA   PHE  58           HA       PHE  58   1.689   2.214   5.679
  438    HB2  PHE  58           1HB      PHE  58   0.921   4.445   3.820
  439    HB3  PHE  58           2HB      PHE  58  -0.126   4.061   5.183
  440    HD1  PHE  58           HD1      PHE  58   3.566   3.570   5.367
  441    HD2  PHE  58           HD2      PHE  58   0.271   6.173   6.314
  442    HE1  PHE  58           HE1      PHE  58   5.012   4.842   6.900
  443    HE2  PHE  58           HE2      PHE  58   1.735   7.442   7.857
  444    HZ   PHE  58           HZ       PHE  58   4.104   6.777   8.150
  445    H    LEU  59           H        LEU  59  -0.212   1.297   6.288
  446    HA   LEU  59           HA       LEU  59  -1.882   0.130   4.128
  447    HB2  LEU  59           1HB      LEU  59  -0.509  -1.487   5.600
  448    HB3  LEU  59           2HB      LEU  59  -1.601  -1.022   6.904
  449    HG   LEU  59           HG       LEU  59  -3.492  -1.583   5.120
  450   HD11  LEU  59          1HD1      LEU  59  -1.144  -3.244   4.156
  451   HD12  LEU  59          2HD1      LEU  59  -1.971  -1.989   3.234
  452   HD13  LEU  59          3HD1      LEU  59  -2.819  -3.471   3.660
  453   HD21  LEU  59          3HD2      LEU  59  -3.291  -2.804   7.200
  454   HD22  LEU  59          1HD2      LEU  59  -1.856  -3.650   6.619
  455   HD23  LEU  59          2HD2      LEU  59  -3.429  -3.982   5.895
  456    H    TYR  60           H        TYR  60  -3.862   0.832   4.075
  457    HA   TYR  60           HA       TYR  60  -5.043   2.139   6.471
  458    HB2  TYR  60           1HB      TYR  60  -5.323   2.670   3.511
  459    HB3  TYR  60           2HB      TYR  60  -6.409   3.348   4.708
  460    HD1  TYR  60           HD1      TYR  60  -5.597   4.998   6.350
  461    HD2  TYR  60           HD2      TYR  60  -3.041   3.431   3.281
  462    HE1  TYR  60           HE1      TYR  60  -3.993   6.848   6.747
  463    HE2  TYR  60           HE2      TYR  60  -1.435   5.277   3.675
  464    HH   TYR  60           HH       TYR  60  -1.725   7.413   6.392
  465    H    THR  61           H        THR  61  -6.910   1.211   7.245
  466    HA   THR  61           HA       THR  61  -8.044  -1.023   5.717
  467    HB   THR  61           HB       THR  61  -7.753  -1.251   8.178
  468    HG1  THR  61           HG1      THR  61  -9.292  -2.547   7.421
  469   HG21  THR  61          3HG2      THR  61  -8.322   1.168   8.673
  470   HG22  THR  61          1HG2      THR  61  -9.132  -0.009   9.705
  471   HG23  THR  61          2HG2      THR  61 -10.010   0.752   8.377
  472    H    HIS  62           H        HIS  62 -10.466  -1.108   5.555
  473    HA   HIS  62           HA       HIS  62 -11.960   1.281   5.654
  474    HB2  HIS  62           1HB      HIS  62 -12.008   2.061   3.463
  475    HB3  HIS  62           2HB      HIS  62 -10.323   1.569   3.605
  476    HD2  HIS  62           HD2      HIS  62  -9.706  -0.906   2.233
  477    HE1  HIS  62           HE1      HIS  62 -13.325  -1.013   0.072
  478    HE2  HIS  62           HE2      HIS  62 -11.012  -2.042   0.284
  479    H    ARG  63           H        ARG  63 -14.119   0.947   5.201
  480    HA   ARG  63           HA       ARG  63 -15.061  -1.705   5.505
  481    HB2  ARG  63           1HB      ARG  63 -16.720   0.612   4.499
  482    HB3  ARG  63           2HB      ARG  63 -17.255  -0.791   5.425
  483    HG2  ARG  63           1HG      ARG  63 -15.849  -0.024   7.327
  484    HG3  ARG  63           2HG      ARG  63 -15.431   1.412   6.393
  485    HD2  ARG  63           1HD      ARG  63 -17.252   1.989   7.883
  486    HD3  ARG  63           2HD      ARG  63 -17.867   1.959   6.232
  487    HE   ARG  63           HE       ARG  63 -19.148   0.083   6.777
  488   HH11  ARG  63          1HH2      ARG  63 -16.881   0.842   9.286
  489   HH12  ARG  63          2HH2      ARG  63 -17.594  -0.233  10.441
  490   HH21  ARG  63          1HH1      ARG  63 -20.087  -1.322   8.293
  491   HH22  ARG  63          2HH1      ARG  63 -19.407  -1.457   9.880
  492    H    ARG  64           H        ARG  64 -17.246  -1.744   3.762
  493    HA   ARG  64           HA       ARG  64 -16.072  -2.947   1.473
  494    HB2  ARG  64           1HB      ARG  64 -18.261  -3.628   2.446
  495    HB3  ARG  64           2HB      ARG  64 -18.947  -2.096   1.906
  496    HG2  ARG  64           1HG      ARG  64 -18.373  -2.671  -0.436
  497    HG3  ARG  64           2HG      ARG  64 -17.718  -4.214   0.116
  498    HD2  ARG  64           1HD      ARG  64 -19.965  -4.741   1.102
  499    HD3  ARG  64           2HD      ARG  64 -20.586  -3.272   0.359
  500    HE   ARG  64           HE       ARG  64 -19.328  -4.818  -1.634
  501   HH11  ARG  64          1HH2      ARG  64 -22.057  -4.863   0.496
  502   HH12  ARG  64          2HH2      ARG  64 -23.047  -5.803  -0.569
  503   HH21  ARG  64          1HH1      ARG  64 -20.621  -6.049  -3.036
  504   HH22  ARG  64          2HH1      ARG  64 -22.234  -6.474  -2.569
  505    H    MET  65           H        MET  65 -17.652   0.256   2.029
  506    HA   MET  65           HA       MET  65 -16.585   1.104  -0.600
  507    HB2  MET  65           1HB      MET  65 -19.295   1.914   0.460
  508    HB3  MET  65           2HB      MET  65 -18.643   2.152  -1.161
  509    HG2  MET  65           1HG      MET  65 -18.647  -0.282  -1.533
  510    HG3  MET  65           2HG      MET  65 -19.282  -0.538   0.092
  511    HE1  MET  65           3HE      MET  65 -22.707   0.490   0.258
  512    HE2  MET  65           1HE      MET  65 -21.736   1.968   0.264
  513    HE3  MET  65           2HE      MET  65 -21.125   0.506   1.032
  514    H    ALA  66           H        ALA  66 -15.849   1.481   2.320
  515    HA   ALA  66           HA       ALA  66 -16.365   4.294   2.852
  516    HB1  ALA  66           3HB      ALA  66 -14.747   2.177   4.241
  517    HB2  ALA  66           1HB      ALA  66 -16.247   2.920   4.785
  518    HB3  ALA  66           2HB      ALA  66 -14.750   3.855   4.775
  519    H    ILE  67           H        ILE  67 -14.944   3.481   0.430
  520    HA   ILE  67           HA       ILE  67 -12.177   3.967   0.543
  521    HB   ILE  67           HB       ILE  67 -14.221   4.333  -1.659
  522   HG12  ILE  67          1HG1      ILE  67 -12.140   2.165  -1.263
  523   HG13  ILE  67          2HG1      ILE  67 -13.800   2.024  -0.685
  524   HG21  ILE  67          1HG2      ILE  67 -12.089   4.132  -3.117
  525   HG22  ILE  67          2HG2      ILE  67 -11.216   4.602  -1.658
  526   HG23  ILE  67          3HG2      ILE  67 -12.421   5.685  -2.354
  527   HD11  ILE  67          3HD1      ILE  67 -14.652   2.310  -2.965
  528   HD12  ILE  67          1HD1      ILE  67 -13.500   0.974  -2.922
  529   HD13  ILE  67          2HD1      ILE  67 -13.010   2.540  -3.569
  530    H    THR  68           H        THR  68 -14.906   6.104   0.017
  531    HA   THR  68           HA       THR  68 -14.083   8.410  -0.908
  532    HB   THR  68           HB       THR  68 -15.621   8.175   1.678
  533    HG1  THR  68           HG1      THR  68 -16.239   7.194  -0.517
  534   HG21  THR  68          3HG2      THR  68 -15.179  10.451  -0.263
  535   HG22  THR  68          1HG2      THR  68 -14.939  10.450   1.485
  536   HG23  THR  68          2HG2      THR  68 -16.572  10.396   0.819
  537    H    GLY  69           H        GLY  69 -12.940   7.288   2.282
  538    HA2  GLY  69           1HA      GLY  69 -10.712   8.022   2.975
  539    HA3  GLY  69           2HA      GLY  69 -11.069   9.603   2.294
  540    H    ASP  70           H        ASP  70 -13.898   8.961   3.332
  541    HA   ASP  70           HA       ASP  70 -13.871  10.645   5.568
  542    HB2  ASP  70           1HB      ASP  70 -16.193   9.783   5.932
  543    HB3  ASP  70           2HB      ASP  70 -15.893  10.390   4.307
  544    H    ASP  71           H        ASP  71 -14.253   7.071   5.393
  545    HA   ASP  71           HA       ASP  71 -13.731   6.976   8.335
  546    HB2  ASP  71           1HB      ASP  71 -16.078   6.376   7.711
  547    HB3  ASP  71           2HB      ASP  71 -15.455   5.151   6.605
  548    H    VAL  72           H        VAL  72 -11.457   6.905   6.884
  549    HA   VAL  72           HA       VAL  72 -10.498   4.182   7.341
  550    HB   VAL  72           HB       VAL  72 -10.953   3.894   5.061
  551   HG11  VAL  72          1HG1      VAL  72 -11.640   6.039   4.369
  552   HG12  VAL  72          2HG1      VAL  72 -10.190   5.750   3.410
  553   HG13  VAL  72          3HG1      VAL  72 -10.111   6.783   4.837
  554   HG21  VAL  72          3HG2      VAL  72  -8.853   3.437   4.182
  555   HG22  VAL  72          1HG2      VAL  72  -8.358   3.774   5.840
  556   HG23  VAL  72          2HG2      VAL  72  -8.204   5.020   4.608
  557    H    SER  73           H        SER  73  -8.559   4.254   8.417
  558    HA   SER  73           HA       SER  73  -6.676   6.405   7.853
  559    HB2  SER  73           1HB      SER  73  -8.135   7.264   9.664
  560    HB3  SER  73           2HB      SER  73  -7.761   5.835  10.621
  561    HG   SER  73           HG       SER  73  -5.506   6.964   9.691
  562    H    LEU  74           H        LEU  74  -4.609   5.917   9.152
  563    HA   LEU  74           HA       LEU  74  -3.474   3.620   8.406
  564    HB2  LEU  74           1HB      LEU  74  -2.992   5.266  10.873
  565    HB3  LEU  74           2HB      LEU  74  -2.011   3.834  10.566
  566    HG   LEU  74           HG       LEU  74  -2.417   6.005   8.499
  567   HD11  LEU  74          1HD1      LEU  74  -0.252   5.741  10.605
  568   HD12  LEU  74          2HD1      LEU  74  -1.394   7.071  10.418
  569   HD13  LEU  74          3HD1      LEU  74  -0.142   6.808   9.205
  570   HD21  LEU  74          3HD2      LEU  74   0.106   4.600   8.336
  571   HD22  LEU  74          1HD2      LEU  74  -1.218   4.613   7.178
  572   HD23  LEU  74          2HD2      LEU  74  -1.175   3.402   8.451
  573    H    ASP  75           H        ASP  75  -3.539   1.571   8.739
  574    HA   ASP  75           HA       ASP  75  -4.899   0.462  11.127
  575    HB2  ASP  75           1HB      ASP  75  -6.132   0.153   8.976
  576    HB3  ASP  75           2HB      ASP  75  -4.756  -0.766   8.368
  577    H    GLN  76           H        GLN  76  -2.050   0.405   9.057
  578    HA   GLN  76           HA       GLN  76  -0.663  -1.155  11.012
  579    HB2  GLN  76           1HB      GLN  76  -1.934  -2.750   9.220
  580    HB3  GLN  76           2HB      GLN  76  -0.446  -2.450   8.326
  581    HG2  GLN  76           1HG      GLN  76   0.803  -3.093  10.476
  582    HG3  GLN  76           2HG      GLN  76  -0.743  -3.673  11.080
  583   HE21  GLN  76          2HE2      GLN  76   2.014  -4.776   9.613
  584   HE22  GLN  76          1HE2      GLN  76   1.375  -6.106   8.775
  585    H    ILE  77           H        ILE  77   1.569  -1.860   9.582
  586    HA   ILE  77           HA       ILE  77   2.493   0.391   7.988
  587    HB   ILE  77           HB       ILE  77   3.603  -0.222  10.745
  588   HG12  ILE  77          1HG1      ILE  77   2.760   2.397   9.442
  589   HG13  ILE  77          2HG1      ILE  77   1.767   1.466  10.554
  590   HG21  ILE  77          1HG2      ILE  77   4.969   0.884   8.322
  591   HG22  ILE  77          2HG2      ILE  77   5.638  -0.011   9.683
  592   HG23  ILE  77          3HG2      ILE  77   5.290   1.702   9.847
  593   HD11  ILE  77          3HD1      ILE  77   2.875   3.237  11.787
  594   HD12  ILE  77          1HD1      ILE  77   4.448   2.699  11.197
  595   HD13  ILE  77          2HD1      ILE  77   3.519   1.676  12.295
  596    H    VAL  78           H        VAL  78   3.968  -0.248   6.540
  597    HA   VAL  78           HA       VAL  78   5.415  -2.797   6.935
  598    HB   VAL  78           HB       VAL  78   3.819  -2.001   4.492
  599   HG11  VAL  78          1HG1      VAL  78   5.837  -4.209   4.961
  600   HG12  VAL  78          2HG1      VAL  78   5.874  -2.968   3.708
  601   HG13  VAL  78          3HG1      VAL  78   4.663  -4.248   3.645
  602   HG21  VAL  78          3HG2      VAL  78   2.743  -4.233   4.959
  603   HG22  VAL  78          1HG2      VAL  78   2.438  -3.016   6.198
  604   HG23  VAL  78          2HG2      VAL  78   3.635  -4.280   6.480
  605    HA   PRO  79           HA       PRO  79   8.213   0.506   5.389
  606    HB2  PRO  79           1HB      PRO  79  10.369  -0.044   6.933
  607    HB3  PRO  79           2HB      PRO  79   8.961   0.832   7.556
  608    HG2  PRO  79           1HG      PRO  79   9.749  -2.007   7.967
  609    HG3  PRO  79           2HG      PRO  79   8.966  -0.880   9.090
  610    HD2  PRO  79           1HD      PRO  79   7.643  -2.859   7.588
  611    HD3  PRO  79           2HD      PRO  79   6.859  -1.474   8.372
  612    H    LEU  80           H        LEU  80   9.274   0.251   3.507
  613    HA   LEU  80           HA       LEU  80   9.918  -2.195   2.386
  614    HB2  LEU  80           1HB      LEU  80  10.957   0.586   1.838
  615    HB3  LEU  80           2HB      LEU  80  11.313  -0.800   0.809
  616    HG   LEU  80           HG       LEU  80   8.500   0.070   1.533
  617   HD11  LEU  80          1HD1      LEU  80   9.505   1.881   0.300
  618   HD12  LEU  80          2HD1      LEU  80   8.458   0.998  -0.811
  619   HD13  LEU  80          3HD1      LEU  80  10.206   0.766  -0.872
  620   HD21  LEU  80          3HD2      LEU  80   8.183  -1.256  -0.761
  621   HD22  LEU  80          1HD2      LEU  80   8.280  -2.122   0.768
  622   HD23  LEU  80          2HD2      LEU  80   9.695  -2.022  -0.279
  623    H    SER  81           H        SER  81  11.413  -3.555   2.702
  624    HA   SER  81           HA       SER  81  14.092  -2.758   3.669
  625    HB2  SER  81           1HB      SER  81  12.362  -4.931   4.866
  626    HB3  SER  81           2HB      SER  81  14.089  -4.769   5.173
  627    HG   SER  81           HG       SER  81  12.003  -2.945   5.773
  628    H    LYS  82           H        LYS  82  15.681  -4.579   3.416
  629    HA   LYS  82           HA       LYS  82  15.725  -5.431   0.774
  630    HB2  LYS  82           1HB      LYS  82  17.755  -5.291   2.094
  631    HB3  LYS  82           2HB      LYS  82  17.187  -6.566   3.166
  632    HG2  LYS  82           1HG      LYS  82  18.819  -7.402   1.484
  633    HG3  LYS  82           2HG      LYS  82  17.253  -8.189   1.332
  634    HD2  LYS  82           1HD      LYS  82  16.688  -6.953  -0.607
  635    HD3  LYS  82           2HD      LYS  82  17.939  -5.743  -0.306
  636    HE2  LYS  82           1HE      LYS  82  19.677  -7.407  -0.776
  637    HE3  LYS  82           2HE      LYS  82  18.448  -8.652  -0.999
  638    HZ1  LYS  82           3HZ      LYS  82  17.562  -7.449  -2.858
  639    HZ2  LYS  82           1HZ      LYS  82  19.223  -7.684  -3.103
  640    HZ3  LYS  82           2HZ      LYS  82  18.647  -6.166  -2.608
  641    H    ASP  83           H        ASP  83  14.742  -7.246   3.692
  642    HA   ASP  83           HA       ASP  83  14.323  -9.720   2.463
  643    HB2  ASP  83           1HB      ASP  83  14.328  -9.125   4.949
  644    HB3  ASP  83           2HB      ASP  83  12.656  -8.618   4.720
  645    H    PHE  84           H        PHE  84  12.778  -6.813   1.880
  646    HA   PHE  84           HA       PHE  84  10.113  -7.735   1.376
  647    HB2  PHE  84           1HB      PHE  84  10.920  -5.325   1.812
  648    HB3  PHE  84           2HB      PHE  84  11.394  -5.313   0.115
  649    HD1  PHE  84           HD2      PHE  84   9.520  -6.084  -1.596
  650    HD2  PHE  84           HD1      PHE  84   8.744  -4.730   2.410
  651    HE1  PHE  84           HE2      PHE  84   7.182  -5.542  -2.224
  652    HE2  PHE  84           HE1      PHE  84   6.415  -4.181   1.778
  653    HZ   PHE  84           HZ       PHE  84   5.632  -4.588  -0.539
  654    H    MET  85           H        MET  85   9.220  -8.399  -0.531
  655    HA   MET  85           HA       MET  85  10.534  -8.248  -3.046
  656    HB2  MET  85           1HB      MET  85  11.930 -10.034  -2.054
  657    HB3  MET  85           2HB      MET  85  10.479 -11.000  -1.777
  658    HG2  MET  85           1HG      MET  85  10.019 -11.063  -4.179
  659    HG3  MET  85           2HG      MET  85  11.394 -10.006  -4.495
  660    HE1  MET  85           3HE      MET  85  12.882 -13.015  -6.034
  661    HE2  MET  85           1HE      MET  85  11.832 -11.603  -6.212
  662    HE3  MET  85           2HE      MET  85  11.136 -13.187  -5.884
  663    H    LEU  86           H        LEU  86   9.143  -8.678  -4.704
  664    HA   LEU  86           HA       LEU  86   6.384  -9.440  -3.941
  665    HB2  LEU  86           1HB      LEU  86   6.099  -8.402  -6.438
  666    HB3  LEU  86           2HB      LEU  86   6.043  -7.415  -4.982
  667    HG   LEU  86           HG       LEU  86   8.490  -6.961  -5.227
  668   HD11  LEU  86          1HD1      LEU  86   8.090  -8.726  -7.642
  669   HD12  LEU  86          2HD1      LEU  86   9.397  -8.750  -6.458
  670   HD13  LEU  86          3HD1      LEU  86   9.329  -7.471  -7.665
  671   HD21  LEU  86          3HD2      LEU  86   8.236  -5.488  -7.233
  672   HD22  LEU  86          1HD2      LEU  86   6.883  -5.363  -6.108
  673   HD23  LEU  86          2HD2      LEU  86   6.712  -6.300  -7.593
  674    H    GLU  87           H        GLU  87   5.480 -11.280  -4.805
  675    HA   GLU  87           HA       GLU  87   7.030 -12.696  -6.907
  676    HB2  GLU  87           1HB      GLU  87   5.571 -13.830  -4.512
  677    HB3  GLU  87           2HB      GLU  87   6.232 -14.795  -5.829
  678    HG2  GLU  87           1HG      GLU  87   8.480 -13.945  -5.362
  679    HG3  GLU  87           2HG      GLU  87   7.842 -12.913  -4.082
  680    H    GLU  88           H        GLU  88   5.960 -13.191  -8.648
  681    HA   GLU  88           HA       GLU  88   3.161 -12.543  -8.937
  682    HB2  GLU  88           1HB      GLU  88   5.137 -13.864 -10.813
  683    HB3  GLU  88           2HB      GLU  88   3.473 -13.473 -11.251
  684    HG2  GLU  88           1HG      GLU  88   3.880 -11.102 -10.795
  685    HG3  GLU  88           2HG      GLU  88   5.524 -11.465 -10.274
  686    H    VAL  89           H        VAL  89   1.435 -13.992  -9.235
  687    HA   VAL  89           HA       VAL  89   1.809 -16.587  -7.957
  688    HB   VAL  89           HB       VAL  89  -0.718 -15.573  -9.236
  689   HG11  VAL  89          1HG1      VAL  89  -0.747 -17.914  -8.598
  690   HG12  VAL  89          2HG1      VAL  89  -1.732 -17.003  -7.455
  691   HG13  VAL  89          3HG1      VAL  89  -0.109 -17.522  -7.001
  692   HG21  VAL  89          3HG2      VAL  89  -1.285 -14.669  -6.985
  693   HG22  VAL  89          1HG2      VAL  89   0.099 -13.839  -7.698
  694   HG23  VAL  89          2HG2      VAL  89   0.348 -15.053  -6.443
  695    H    SER  90           H        SER  90   1.634 -18.562  -8.910
  696    HA   SER  90           HA       SER  90   2.638 -19.179 -11.323
  697    HB2  SER  90           1HB      SER  90   1.104 -21.223 -11.300
  698    HB3  SER  90           2HB      SER  90   2.129 -20.973  -9.888
  699    HG   SER  90           HG       SER  90  -0.581 -20.962 -10.105
  700    HA   PRO  91           HA       PRO  91  -0.294 -16.954 -14.055
  701    HB2  PRO  91           1HB      PRO  91   1.296 -18.555 -16.046
  702    HB3  PRO  91           2HB      PRO  91   0.805 -16.855 -16.113
  703    HG2  PRO  91           1HG      PRO  91   3.289 -17.531 -15.474
  704    HG3  PRO  91           2HG      PRO  91   2.476 -16.181 -14.661
  705    HD2  PRO  91           1HD      PRO  91   3.077 -18.919 -13.615
  706    HD3  PRO  91           2HD      PRO  91   2.970 -17.374 -12.741
  707    H    ASP  92           H        ASP  92   0.581 -20.090 -15.466
  708    HA   ASP  92           HA       ASP  92  -0.803 -21.694 -16.444
  709    HB2  ASP  92           1HB      ASP  92  -0.620 -22.347 -14.018
  710    HB3  ASP  92           2HB      ASP  92  -2.155 -21.523 -13.745
  711    H    GLY  93           H        GLY  93  -1.596 -18.945 -16.864
  712    HA2  GLY  93           1HA      GLY  93  -4.549 -19.059 -16.871
  713    HA3  GLY  93           2HA      GLY  93  -3.572 -17.604 -17.055
  714    H    GLU  94           H        GLU  94  -1.888 -18.029 -19.024
  715    HA   GLU  94           HA       GLU  94  -2.571 -19.464 -21.284
  716    HB2  GLU  94           1HB      GLU  94  -3.695 -17.652 -22.674
  717    HB3  GLU  94           2HB      GLU  94  -4.717 -18.414 -21.465
  718    HG2  GLU  94           1HG      GLU  94  -4.333 -16.536 -19.926
  719    HG3  GLU  94           2HG      GLU  94  -3.236 -15.794 -21.086
  720    H    LEU  95           H        LEU  95  -1.365 -16.494 -19.940
  721    HA   LEU  95           HA       LEU  95   1.135 -16.533 -21.146
  722    HB2  LEU  95           1HB      LEU  95   0.055 -16.189 -23.316
  723    HB3  LEU  95           2HB      LEU  95  -0.835 -14.810 -22.688
  724    HG   LEU  95           HG       LEU  95   1.243 -13.562 -22.400
  725   HD11  LEU  95          1HD1      LEU  95   3.354 -14.708 -23.443
  726   HD12  LEU  95          2HD1      LEU  95   2.486 -16.214 -23.142
  727   HD13  LEU  95          3HD1      LEU  95   2.890 -15.145 -21.799
  728   HD21  LEU  95          3HD2      LEU  95   1.130 -14.927 -25.107
  729   HD22  LEU  95          1HD2      LEU  95   1.885 -13.371 -24.766
  730   HD23  LEU  95          2HD2      LEU  95   0.136 -13.555 -24.617
  731    H    TYR  96           H        TYR  96  -1.424 -14.916 -19.556
  732    HA   TYR  96           HA       TYR  96   0.495 -13.197 -18.173
  733    HB2  TYR  96           1HB      TYR  96  -0.592 -11.128 -18.636
  734    HB3  TYR  96           2HB      TYR  96  -0.335 -11.914 -20.193
  735    HD1  TYR  96           HD1      TYR  96  -2.841 -11.299 -17.529
  736    HD2  TYR  96           HD2      TYR  96  -2.187 -12.505 -21.596
  737    HE1  TYR  96           HE1      TYR  96  -5.265 -11.160 -17.948
  738    HE2  TYR  96           HE2      TYR  96  -4.629 -12.374 -22.024
  739    HH   TYR  96           HH       TYR  96  -6.628 -11.931 -21.161
  740    H    ILE  97           H        ILE  97  -0.036 -12.765 -16.135
  741    HA   ILE  97           HA       ILE  97  -2.372 -14.093 -15.008
  742    HB   ILE  97           HB       ILE  97  -0.391 -12.498 -13.386
  743   HG12  ILE  97          1HG1      ILE  97   0.798 -14.951 -13.409
  744   HG13  ILE  97          2HG1      ILE  97   0.174 -14.923 -15.052
  745   HG21  ILE  97          1HG2      ILE  97  -1.833 -15.134 -12.955
  746   HG22  ILE  97          2HG2      ILE  97  -2.322 -13.576 -12.291
  747   HG23  ILE  97          3HG2      ILE  97  -0.807 -14.316 -11.776
  748   HD11  ILE  97          3HD1      ILE  97   1.262 -12.478 -15.043
  749   HD12  ILE  97          1HD1      ILE  97   2.219 -13.913 -15.401
  750   HD13  ILE  97          2HD1      ILE  97   2.264 -13.203 -13.790
  751    H    LEU  98           H        LEU  98  -1.219 -10.882 -15.713
  752    HA   LEU  98           HA       LEU  98  -3.176  -9.564 -14.047
  753    HB2  LEU  98           1HB      LEU  98  -1.326  -8.439 -16.159
  754    HB3  LEU  98           2HB      LEU  98  -2.276  -7.495 -15.023
  755    HG   LEU  98           HG       LEU  98  -1.027  -8.920 -13.191
  756   HD11  LEU  98          1HD1      LEU  98   0.146 -10.520 -14.487
  757   HD12  LEU  98          2HD1      LEU  98   1.373  -9.357 -14.013
  758   HD13  LEU  98          3HD1      LEU  98   0.704  -9.315 -15.640
  759   HD21  LEU  98          3HD2      LEU  98  -0.767  -6.459 -13.599
  760   HD22  LEU  98          1HD2      LEU  98   0.493  -6.827 -14.777
  761   HD23  LEU  98          2HD2      LEU  98   0.729  -7.229 -13.076
  762    H    GLY  99           H        GLY  99  -2.847  -7.962 -16.976
  763    HA2  GLY  99           1HA      GLY  99  -4.524  -7.203 -18.385
  764    HA3  GLY  99           2HA      GLY  99  -4.554  -8.899 -18.831
  765    H    SER 100           H        SER 100  -6.202  -6.338 -17.322
  766    HA   SER 100           HA       SER 100  -8.487  -6.146 -16.925
  767    HB2  SER 100           1HB      SER 100  -8.857  -9.101 -16.570
  768    HB3  SER 100           2HB      SER 100  -9.971  -7.903 -17.223
  769    HG   SER 100           HG       SER 100  -8.703  -7.818 -19.084
  770    H    ASP 101           H        ASP 101  -6.037  -7.473 -15.192
  771    HA   ASP 101           HA       ASP 101  -7.006  -6.557 -12.691
  772    HB2  ASP 101           1HB      ASP 101  -7.298  -8.589 -11.484
  773    HB3  ASP 101           2HB      ASP 101  -8.252  -8.772 -12.953
  774    H    VAL 102           H        VAL 102  -5.359  -7.317 -10.901
  775    HA   VAL 102           HA       VAL 102  -2.685  -7.760 -12.095
  776    HB   VAL 102           HB       VAL 102  -3.302  -5.723  -9.967
  777   HG11  VAL 102          1HG1      VAL 102  -1.112  -6.479  -9.562
  778   HG12  VAL 102          2HG1      VAL 102  -0.868  -5.069 -10.591
  779   HG13  VAL 102          3HG1      VAL 102  -0.770  -6.690 -11.277
  780   HG21  VAL 102          3HG2      VAL 102  -2.810  -5.517 -12.931
  781   HG22  VAL 102          1HG2      VAL 102  -2.463  -4.164 -11.859
  782   HG23  VAL 102          2HG2      VAL 102  -4.103  -4.791 -11.974
  783    H    THR 103           H        THR 103  -2.016  -9.601 -11.274
  784    HA   THR 103           HA       THR 103  -2.766 -10.298  -8.489
  785    HB   THR 103           HB       THR 103  -1.432 -12.185 -10.432
  786    HG1  THR 103           HG1      THR 103  -3.581 -11.005 -11.033
  787   HG21  THR 103          3HG2      THR 103  -1.867 -12.583  -7.873
  788   HG22  THR 103          1HG2      THR 103  -2.281 -13.856  -9.021
  789   HG23  THR 103          2HG2      THR 103  -3.542 -12.806  -8.378
  790    H    VAL 104           H        VAL 104  -1.363  -9.679  -7.050
  791    HA   VAL 104           HA       VAL 104   1.517 -10.171  -7.497
  792    HB   VAL 104           HB       VAL 104   0.809  -7.708  -7.836
  793   HG11  VAL 104          1HG1      VAL 104   0.289  -6.402  -5.915
  794   HG12  VAL 104          2HG1      VAL 104   0.676  -7.725  -4.815
  795   HG13  VAL 104          3HG1      VAL 104  -0.768  -7.810  -5.823
  796   HG21  VAL 104          3HG2      VAL 104   2.779  -6.899  -6.551
  797   HG22  VAL 104          1HG2      VAL 104   3.136  -8.392  -7.420
  798   HG23  VAL 104          2HG2      VAL 104   2.830  -8.433  -5.684
  799    H    GLN 105           H        GLN 105   2.553 -11.008  -5.763
  800    HA   GLN 105           HA       GLN 105   1.028 -11.276  -3.219
  801    HB2  GLN 105           1HB      GLN 105   1.373 -13.381  -4.711
  802    HB3  GLN 105           2HB      GLN 105   3.050 -13.302  -4.177
  803    HG2  GLN 105           1HG      GLN 105   0.663 -13.385  -2.308
  804    HG3  GLN 105           2HG      GLN 105   1.632 -14.787  -2.747
  805   HE21  GLN 105          2HE2      GLN 105   1.467 -12.067  -0.609
  806   HE22  GLN 105          1HE2      GLN 105   3.001 -12.262   0.090
  807    H    LEU 106           H        LEU 106   2.003 -10.042  -1.654
  808    HA   LEU 106           HA       LEU 106   4.781  -9.291  -1.915
  809    HB2  LEU 106           1HB      LEU 106   2.843  -8.789   0.352
  810    HB3  LEU 106           2HB      LEU 106   4.343  -7.921   0.030
  811    HG   LEU 106           HG       LEU 106   1.953  -8.006  -1.833
  812   HD11  LEU 106          1HD1      LEU 106   2.962  -5.645  -0.236
  813   HD12  LEU 106          2HD1      LEU 106   1.719  -6.731   0.387
  814   HD13  LEU 106          3HD1      LEU 106   1.427  -5.807  -1.086
  815   HD21  LEU 106          3HD2      LEU 106   4.684  -6.720  -1.954
  816   HD22  LEU 106          1HD2      LEU 106   3.319  -5.982  -2.794
  817   HD23  LEU 106          2HD2      LEU 106   3.825  -7.617  -3.206
  818    H    ASN 107           H        ASN 107   6.320 -10.564  -1.285
  819    HA   ASN 107           HA       ASN 107   5.891 -12.430   1.002
  820    HB2  ASN 107           1HB      ASN 107   8.182 -12.614  -0.930
  821    HB3  ASN 107           2HB      ASN 107   7.511 -13.862   0.118
  822   HD21  ASN 107          2HD2      ASN 107   6.117 -11.600  -2.305
  823   HD22  ASN 107          1HD2      ASN 107   5.244 -12.796  -3.128
  824    H    THR 108           H        THR 108   6.287 -10.211   2.240
  825    HA   THR 108           HA       THR 108   9.050  -9.466   2.490
  826    HB   THR 108           HB       THR 108   8.357  -7.883   4.065
  827    HG1  THR 108           HG1      THR 108   6.447  -9.825   4.655
  828   HG21  THR 108          3HG2      THR 108   7.303  -7.436   1.903
  829   HG22  THR 108          1HG2      THR 108   6.225  -6.946   3.209
  830   HG23  THR 108          2HG2      THR 108   5.927  -8.449   2.338
  831    H    ALA 109           H        ALA 109   9.858  -9.357   4.869
  832    HA   ALA 109           HA       ALA 109  10.793 -11.814   5.614
  833    HB1  ALA 109           3HB      ALA 109  11.371 -10.869   7.767
  834    HB2  ALA 109           1HB      ALA 109  10.179  -9.587   7.565
  835    HB3  ALA 109           2HB      ALA 109  11.601  -9.641   6.524
  836    H    GLU 110           H        GLU 110   7.749 -10.331   6.662
  837    HA   GLU 110           HA       GLU 110   6.938 -12.962   7.758
  838    HB2  GLU 110           1HB      GLU 110   5.843 -11.846   9.635
  839    HB3  GLU 110           2HB      GLU 110   7.569 -11.481   9.634
  840    HG2  GLU 110           1HG      GLU 110   7.060  -9.343   8.429
  841    HG3  GLU 110           2HG      GLU 110   5.342  -9.694   8.611
  842    H    LEU 111           H        LEU 111   6.025  -9.846   6.377
  843    HA   LEU 111           HA       LEU 111   3.247 -10.383   6.245
  844    HB2  LEU 111           1HB      LEU 111   4.626  -8.134   5.944
  845    HB3  LEU 111           2HB      LEU 111   4.618  -8.601   4.251
  846    HG   LEU 111           HG       LEU 111   2.740  -7.137   4.669
  847   HD11  LEU 111          1HD1      LEU 111   1.506  -9.873   4.503
  848   HD12  LEU 111          2HD1      LEU 111   2.549  -9.283   3.209
  849   HD13  LEU 111          3HD1      LEU 111   1.076  -8.408   3.626
  850   HD21  LEU 111          3HD2      LEU 111   1.376  -9.057   6.520
  851   HD22  LEU 111          1HD2      LEU 111   1.272  -7.301   6.434
  852   HD23  LEU 111          2HD2      LEU 111   2.662  -8.062   7.202
  853    H    LYS 112           H        LYS 112   2.185 -11.706   4.951
  854    HA   LYS 112           HA       LYS 112   3.155 -12.299   2.281
  855    HB2  LYS 112           1HB      LYS 112   4.210 -14.002   3.834
  856    HB3  LYS 112           2HB      LYS 112   2.574 -14.585   4.149
  857    HG2  LYS 112           1HG      LYS 112   2.235 -15.043   1.777
  858    HG3  LYS 112           2HG      LYS 112   3.812 -14.355   1.390
  859    HD2  LYS 112           1HD      LYS 112   4.901 -16.098   2.763
  860    HD3  LYS 112           2HD      LYS 112   3.320 -16.800   3.112
  861    HE2  LYS 112           1HE      LYS 112   2.955 -17.197   0.711
  862    HE3  LYS 112           2HE      LYS 112   4.523 -16.473   0.346
  863    HZ1  LYS 112           3HZ      LYS 112   5.582 -18.187   1.678
  864    HZ2  LYS 112           1HZ      LYS 112   4.668 -18.879   0.429
  865    HZ3  LYS 112           2HZ      LYS 112   4.072 -18.885   2.021
  866    H    LEU 113           H        LEU 113   1.353 -11.388   1.416
  867    HA   LEU 113           HA       LEU 113  -1.181 -12.836   1.908
  868    HB2  LEU 113           1HB      LEU 113  -0.580 -10.025   2.532
  869    HB3  LEU 113           2HB      LEU 113  -1.987 -10.182   1.496
  870    HG   LEU 113           HG       LEU 113  -2.717 -10.186   3.799
  871   HD11  LEU 113          1HD1      LEU 113  -4.230 -11.851   3.572
  872   HD12  LEU 113          2HD1      LEU 113  -3.011 -13.103   3.371
  873   HD13  LEU 113          3HD1      LEU 113  -3.477 -12.106   2.000
  874   HD21  LEU 113          3HD2      LEU 113  -1.398 -12.716   4.611
  875   HD22  LEU 113          1HD2      LEU 113  -1.692 -11.245   5.531
  876   HD23  LEU 113          2HD2      LEU 113  -0.311 -11.338   4.445
  877    H    VAL 114           H        VAL 114  -2.883 -11.980   0.249
  878    HA   VAL 114           HA       VAL 114  -1.601 -11.800  -2.425
  879    HB   VAL 114           HB       VAL 114  -4.192 -13.194  -1.684
  880   HG11  VAL 114          1HG1      VAL 114  -2.648 -12.839  -4.261
  881   HG12  VAL 114          2HG1      VAL 114  -4.325 -12.406  -3.932
  882   HG13  VAL 114          3HG1      VAL 114  -3.859 -14.103  -4.048
  883   HG21  VAL 114          3HG2      VAL 114  -2.174 -14.371  -0.834
  884   HG22  VAL 114          1HG2      VAL 114  -1.483 -14.336  -2.456
  885   HG23  VAL 114          2HG2      VAL 114  -2.948 -15.268  -2.142
  886    H    PHE 115           H        PHE 115  -2.009  -9.884  -3.329
  887    HA   PHE 115           HA       PHE 115  -4.564  -8.524  -2.791
  888    HB2  PHE 115           1HB      PHE 115  -1.811  -7.438  -3.344
  889    HB3  PHE 115           2HB      PHE 115  -3.262  -6.453  -3.533
  890    HD1  PHE 115           HD1      PHE 115  -1.222  -8.376  -1.102
  891    HD2  PHE 115           HD2      PHE 115  -4.496  -5.645  -1.644
  892    HE1  PHE 115           HE1      PHE 115  -1.271  -7.945   1.341
  893    HE2  PHE 115           HE2      PHE 115  -4.544  -5.227   0.789
  894    HZ   PHE 115           HZ       PHE 115  -2.935  -6.368   2.288
  895    H    GLN 116           H        GLN 116  -5.836  -7.988  -4.420
  896    HA   GLN 116           HA       GLN 116  -4.920  -8.498  -7.194
  897    HB2  GLN 116           1HB      GLN 116  -6.641 -10.097  -6.389
  898    HB3  GLN 116           2HB      GLN 116  -7.723  -8.746  -6.082
  899    HG2  GLN 116           1HG      GLN 116  -8.265  -9.717  -8.243
  900    HG3  GLN 116           2HG      GLN 116  -7.564  -8.122  -8.497
  901   HE21  GLN 116          2HE2      GLN 116  -5.789  -8.012  -9.851
  902   HE22  GLN 116          1HE2      GLN 116  -4.897  -9.354 -10.391
  903    H    LEU 117           H        LEU 117  -4.265  -6.400  -7.660
  904    HA   LEU 117           HA       LEU 117  -6.132  -4.173  -7.254
  905    HB2  LEU 117           1HB      LEU 117  -3.497  -3.899  -8.670
  906    HB3  LEU 117           2HB      LEU 117  -4.286  -2.784  -7.570
  907    HG   LEU 117           HG       LEU 117  -2.992  -5.411  -6.788
  908   HD11  LEU 117          1HD1      LEU 117  -1.339  -3.983  -5.676
  909   HD12  LEU 117          2HD1      LEU 117  -2.170  -2.542  -6.264
  910   HD13  LEU 117          3HD1      LEU 117  -1.388  -3.638  -7.405
  911   HD21  LEU 117          3HD2      LEU 117  -3.370  -4.316  -4.451
  912   HD22  LEU 117          1HD2      LEU 117  -4.751  -5.075  -5.242
  913   HD23  LEU 117          2HD2      LEU 117  -4.570  -3.321  -5.275
  914    HA   PRO 118           HA       PRO 118  -7.680  -4.390 -11.407
  915    HB2  PRO 118           1HB      PRO 118  -8.276  -1.794 -11.979
  916    HB3  PRO 118           2HB      PRO 118  -9.180  -2.739 -10.777
  917    HG2  PRO 118           1HG      PRO 118  -6.977  -0.765 -10.356
  918    HG3  PRO 118           2HG      PRO 118  -8.510  -0.938  -9.481
  919    HD2  PRO 118           1HD      PRO 118  -6.161  -1.920  -8.508
  920    HD3  PRO 118           2HD      PRO 118  -7.721  -2.701  -8.173
  921    H    PHE 119           H        PHE 119  -6.844  -4.583 -13.394
  922    HA   PHE 119           HA       PHE 119  -4.374  -4.412 -14.220
  923    HB2  PHE 119           1HB      PHE 119  -6.228  -5.286 -15.552
  924    HB3  PHE 119           2HB      PHE 119  -6.730  -3.642 -15.931
  925    HD1  PHE 119           HD2      PHE 119  -3.770  -5.922 -16.102
  926    HD2  PHE 119           HD1      PHE 119  -5.813  -2.549 -17.803
  927    HE1  PHE 119           HE2      PHE 119  -2.133  -5.869 -17.964
  928    HE2  PHE 119           HE1      PHE 119  -4.177  -2.494 -19.665
  929    HZ   PHE 119           HZ       PHE 119  -2.336  -4.155 -19.746
  930    H    GLY 120           H        GLY 120  -2.842  -2.985 -14.278
  931    HA2  GLY 120           1HA      GLY 120  -1.786  -0.918 -14.240
  932    HA3  GLY 120           2HA      GLY 120  -2.558  -0.809 -15.817
  933    H    SER 121           H        SER 121  -3.828   0.874 -16.144
  934    HA   SER 121           HA       SER 121  -4.959   2.834 -15.716
  935    HB2  SER 121           1HB      SER 121  -6.168   0.861 -13.782
  936    HB3  SER 121           2HB      SER 121  -6.759   2.516 -13.891
  937    HG   SER 121           HG       SER 121  -6.965   2.096 -16.199
  938    H    HIS 122           H        HIS 122  -5.635   2.404 -12.443
  939    HA   HIS 122           HA       HIS 122  -3.762   4.519 -11.717
  940    HB2  HIS 122           1HB      HIS 122  -6.255   4.343 -11.024
  941    HB3  HIS 122           2HB      HIS 122  -5.697   3.164  -9.843
  942    HD2  HIS 122           HD2      HIS 122  -5.059   4.420  -7.475
  943    HE1  HIS 122           HE1      HIS 122  -3.942   8.176  -9.050
  944    HE2  HIS 122           HE2      HIS 122  -4.234   6.835  -6.912
  945    H    THR 123           H        THR 123  -3.769   1.117 -11.712
  946    HA   THR 123           HA       THR 123  -2.278   0.711  -9.290
  947    HB   THR 123           HB       THR 123  -2.480  -1.199 -11.613
  948    HG1  THR 123           HG1      THR 123  -4.367  -1.916 -10.655
  949   HG21  THR 123          3HG2      THR 123  -1.938  -2.859 -10.033
  950   HG22  THR 123          1HG2      THR 123  -2.396  -1.844  -8.669
  951   HG23  THR 123          2HG2      THR 123  -0.902  -1.524  -9.549
  952    H    ARG 124           H        ARG 124  -1.471   1.077 -12.731
  953    HA   ARG 124           HA       ARG 124   1.156   0.191 -12.670
  954    HB2  ARG 124           1HB      ARG 124  -0.111   0.781 -14.715
  955    HB3  ARG 124           2HB      ARG 124   0.023   2.485 -14.284
  956    HG2  ARG 124           1HG      ARG 124   2.506   2.267 -14.326
  957    HG3  ARG 124           2HG      ARG 124   2.320   0.593 -14.847
  958    HD2  ARG 124           1HD      ARG 124   1.188   2.975 -16.328
  959    HD3  ARG 124           2HD      ARG 124   2.712   2.192 -16.735
  960    HE   ARG 124           HE       ARG 124   0.081   1.222 -17.355
  961   HH11  ARG 124          1HH2      ARG 124   3.325   0.326 -16.551
  962   HH12  ARG 124          2HH2      ARG 124   3.251  -1.201 -17.364
  963   HH21  ARG 124          1HH1      ARG 124  -0.023  -0.779 -18.424
  964   HH22  ARG 124          2HH1      ARG 124   1.357  -1.827 -18.425
  965    H    THR 125           H        THR 125  -0.140   3.395 -11.936
  966    HA   THR 125           HA       THR 125   2.261   4.775 -11.643
  967    HB   THR 125           HB       THR 125  -0.324   5.120 -10.101
  968    HG1  THR 125           HG1      THR 125  -0.677   5.403 -12.255
  969   HG21  THR 125          3HG2      THR 125   2.120   6.864 -10.419
  970   HG22  THR 125          1HG2      THR 125   1.389   6.287  -8.922
  971   HG23  THR 125          2HG2      THR 125   0.557   7.495  -9.901
  972    H    PHE 126           H        PHE 126   0.417   2.874  -9.291
  973    HA   PHE 126           HA       PHE 126   2.001   3.352  -7.036
  974    HB2  PHE 126           1HB      PHE 126  -0.116   2.230  -6.799
  975    HB3  PHE 126           2HB      PHE 126   0.419   0.897  -7.818
  976    HD1  PHE 126           HD1      PHE 126   1.634   2.755  -4.793
  977    HD2  PHE 126           HD2      PHE 126   1.077  -1.051  -6.697
  978    HE1  PHE 126           HE1      PHE 126   2.556   1.620  -2.794
  979    HE2  PHE 126           HE2      PHE 126   2.003  -2.187  -4.698
  980    HZ   PHE 126           HZ       PHE 126   2.743  -0.850  -2.746
  981    H    LEU 127           H        LEU 127   2.278   0.646  -9.395
  982    HA   LEU 127           HA       LEU 127   4.385  -0.707  -8.295
  983    HB2  LEU 127           1HB      LEU 127   4.176  -0.123 -11.257
  984    HB3  LEU 127           2HB      LEU 127   4.906  -1.533 -10.492
  985    HG   LEU 127           HG       LEU 127   1.978  -0.786 -10.381
  986   HD11  LEU 127          1HD1      LEU 127   3.414  -3.015 -11.852
  987   HD12  LEU 127          2HD1      LEU 127   2.722  -1.576 -12.600
  988   HD13  LEU 127          3HD1      LEU 127   1.668  -2.758 -11.823
  989   HD21  LEU 127          3HD2      LEU 127   3.616  -3.015  -9.158
  990   HD22  LEU 127          1HD2      LEU 127   1.897  -3.235  -9.489
  991   HD23  LEU 127          2HD2      LEU 127   2.425  -1.972  -8.380
  992    H    GLN 128           H        GLN 128   4.726   1.969 -10.700
  993    HA   GLN 128           HA       GLN 128   7.485   2.035 -10.711
  994    HB2  GLN 128           1HB      GLN 128   5.427   4.174 -11.186
  995    HB3  GLN 128           2HB      GLN 128   7.144   4.356 -11.561
  996    HG2  GLN 128           1HG      GLN 128   7.080   2.485 -13.085
  997    HG3  GLN 128           2HG      GLN 128   5.436   2.078 -12.589
  998   HE21  GLN 128          2HE2      GLN 128   3.703   3.430 -13.323
  999   HE22  GLN 128          1HE2      GLN 128   3.924   4.534 -14.579
 1000    H    GLU 129           H        GLU 129   5.226   3.844  -8.626
 1001    HA   GLU 129           HA       GLU 129   7.141   5.484  -7.387
 1002    HB2  GLU 129           1HB      GLU 129   4.500   4.429  -6.363
 1003    HB3  GLU 129           2HB      GLU 129   5.461   5.645  -5.524
 1004    HG2  GLU 129           1HG      GLU 129   4.460   5.928  -8.370
 1005    HG3  GLU 129           2HG      GLU 129   3.671   6.635  -6.963
 1006    H    VAL 130           H        VAL 130   6.104   2.191  -6.645
 1007    HA   VAL 130           HA       VAL 130   7.363   1.977  -4.124
 1008    HB   VAL 130           HB       VAL 130   6.695  -0.108  -6.213
 1009   HG11  VAL 130          1HG1      VAL 130   8.422  -1.078  -4.869
 1010   HG12  VAL 130          2HG1      VAL 130   6.901  -1.682  -4.212
 1011   HG13  VAL 130          3HG1      VAL 130   7.759  -0.378  -3.392
 1012   HG21  VAL 130          3HG2      VAL 130   5.371   0.466  -3.552
 1013   HG22  VAL 130          1HG2      VAL 130   4.745  -0.499  -4.888
 1014   HG23  VAL 130          2HG2      VAL 130   4.865   1.254  -5.046
 1015    H    ALA 131           H        ALA 131   8.460   1.166  -7.375
 1016    HA   ALA 131           HA       ALA 131  10.965   0.110  -6.814
 1017    HB1  ALA 131           3HB      ALA 131   9.919   0.160  -9.065
 1018    HB2  ALA 131           1HB      ALA 131  11.600   0.690  -9.080
 1019    HB3  ALA 131           2HB      ALA 131  10.299   1.878  -9.174
 1020    H    ARG 132           H        ARG 132  10.161   3.553  -7.342
 1021    HA   ARG 132           HA       ARG 132  12.884   4.391  -6.867
 1022    HB2  ARG 132           1HB      ARG 132  10.292   5.910  -7.176
 1023    HB3  ARG 132           2HB      ARG 132  11.849   6.695  -6.902
 1024    HG2  ARG 132           1HG      ARG 132  12.763   5.628  -8.917
 1025    HG3  ARG 132           2HG      ARG 132  11.227   4.806  -9.190
 1026    HD2  ARG 132           1HD      ARG 132  10.097   6.982  -9.422
 1027    HD3  ARG 132           2HD      ARG 132  11.626   7.810  -9.141
 1028    HE   ARG 132           HE       ARG 132  11.752   5.938 -11.330
 1029   HH11  ARG 132          1HH2      ARG 132  10.842   9.121 -10.321
 1030   HH12  ARG 132          2HH2      ARG 132  11.019   9.820 -11.896
 1031   HH21  ARG 132          1HH1      ARG 132  11.987   6.846 -13.396
 1032   HH22  ARG 132          2HH1      ARG 132  11.669   8.532 -13.638
 1033    H    ALA 133           H        ALA 133  10.053   3.873  -4.961
 1034    HA   ALA 133           HA       ALA 133  10.294   5.516  -2.805
 1035    HB1  ALA 133           3HB      ALA 133   9.172   3.864  -1.502
 1036    HB2  ALA 133           1HB      ALA 133   9.778   2.557  -2.516
 1037    HB3  ALA 133           2HB      ALA 133   8.588   3.692  -3.154
 1038    H    CYS 134           H        CYS 134  12.660   3.246  -3.817
 1039    HA   CYS 134           HA       CYS 134  14.670   4.094  -2.197
 1040    HB2  CYS 134           1HB      CYS 134  12.815   2.410  -0.640
 1041    HB3  CYS 134           2HB      CYS 134  14.493   1.891  -0.523
 1042    HG   CYS 134           HG       CYS 134  15.105   4.046   0.632
 1043    HA   PRO 135           HA       PRO 135  15.574  -0.559  -3.557
 1044    HB2  PRO 135           1HB      PRO 135  13.549  -0.576  -5.770
 1045    HB3  PRO 135           2HB      PRO 135  14.113  -1.913  -4.745
 1046    HG2  PRO 135           1HG      PRO 135  11.743  -0.802  -4.329
 1047    HG3  PRO 135           2HG      PRO 135  12.769  -1.291  -2.967
 1048    HD2  PRO 135           1HD      PRO 135  12.242   1.468  -4.032
 1049    HD3  PRO 135           2HD      PRO 135  12.480   0.932  -2.356
 1050    H    GLY 136           H        GLY 136  14.510   2.033  -5.734
 1051    HA2  GLY 136           1HA      GLY 136  15.396   2.716  -7.814
 1052    HA3  GLY 136           2HA      GLY 136  16.779   2.973  -6.755
 1053    H    PHE 137           H        PHE 137  15.291  -0.032  -7.853
 1054    HA   PHE 137           HA       PHE 137  16.418  -2.002  -8.455
 1055    HB2  PHE 137           1HB      PHE 137  16.911  -1.847 -10.878
 1056    HB3  PHE 137           2HB      PHE 137  15.366  -1.116 -10.449
 1057    HD1  PHE 137           HD2      PHE 137  15.278   1.406 -10.066
 1058    HD2  PHE 137           HD1      PHE 137  18.602  -0.564 -11.944
 1059    HE1  PHE 137           HE2      PHE 137  16.021   3.570 -11.023
 1060    HE2  PHE 137           HE1      PHE 137  19.347   1.601 -12.894
 1061    HZ   PHE 137           HZ       PHE 137  18.055   3.667 -12.435
 1062    H    ASP 138           H        ASP 138  18.173  -1.554  -6.770
 1063    HA   ASP 138           HA       ASP 138  20.786  -1.090  -8.081
 1064    HB2  ASP 138           1HB      ASP 138  19.709  -0.516  -5.365
 1065    HB3  ASP 138           2HB      ASP 138  21.390  -1.041  -5.430
 1066    HA   PRO 139           HA       PRO 139  21.356  -5.497  -7.514
 1067    HB2  PRO 139           1HB      PRO 139  24.016  -5.712  -8.079
 1068    HB3  PRO 139           2HB      PRO 139  22.795  -5.382  -9.326
 1069    HG2  PRO 139           1HG      PRO 139  24.633  -3.481  -7.934
 1070    HG3  PRO 139           2HG      PRO 139  24.185  -3.561  -9.649
 1071    HD2  PRO 139           1HD      PRO 139  23.046  -1.781  -7.891
 1072    HD3  PRO 139           2HD      PRO 139  22.201  -2.412  -9.322
 1073    H    GLU 140           H        GLU 140  22.745  -3.130  -5.502
 1074    HA   GLU 140           HA       GLU 140  23.585  -5.192  -3.529
 1075    HB2  GLU 140           1HB      GLU 140  24.877  -2.510  -4.079
 1076    HB3  GLU 140           2HB      GLU 140  25.348  -3.638  -2.804
 1077    HG2  GLU 140           1HG      GLU 140  25.262  -4.369  -5.731
 1078    HG3  GLU 140           2HG      GLU 140  26.728  -3.819  -4.920
 1079    H    THR 141           H        THR 141  21.020  -3.950  -3.805
 1080    HA   THR 141           HA       THR 141  20.688  -1.800  -1.958
 1081    HB   THR 141           HB       THR 141  18.612  -3.845  -2.767
 1082    HG1  THR 141           HG1      THR 141  18.273  -2.589  -4.548
 1083   HG21  THR 141          3HG2      THR 141  18.305  -0.906  -2.115
 1084   HG22  THR 141          1HG2      THR 141  18.115  -2.181  -0.911
 1085   HG23  THR 141          2HG2      THR 141  17.028  -2.109  -2.297
 1086    H    ARG 142           H        ARG 142  20.759  -1.844   0.200
 1087    HA   ARG 142           HA       ARG 142  19.522  -3.797   1.812
 1088    HB2  ARG 142           1HB      ARG 142  21.434  -5.205   1.072
 1089    HB3  ARG 142           2HB      ARG 142  22.539  -4.015   1.754
 1090    HG2  ARG 142           1HG      ARG 142  21.610  -4.367   3.982
 1091    HG3  ARG 142           2HG      ARG 142  20.395  -5.466   3.331
 1092    HD2  ARG 142           1HD      ARG 142  22.161  -7.009   2.595
 1093    HD3  ARG 142           2HD      ARG 142  23.391  -5.902   3.198
 1094    HE   ARG 142           HE       ARG 142  22.895  -6.589   5.380
 1095   HH11  ARG 142          1HH2      ARG 142  20.582  -7.765   3.092
 1096   HH12  ARG 142          2HH2      ARG 142  19.834  -8.864   4.203
 1097   HH21  ARG 142          1HH1      ARG 142  21.918  -8.027   6.844
 1098   HH22  ARG 142          2HH1      ARG 142  20.591  -9.011   6.327
 1099    H    ASP 143           H        ASP 143  18.828  -1.663   2.512
 1100    HA   ASP 143           HA       ASP 143  20.333  -0.780   4.816
 1101    HB2  ASP 143           1HB      ASP 143  20.384   1.623   4.028
 1102    HB3  ASP 143           2HB      ASP 143  21.527   0.545   3.227
 1103    HA   PRO 144           HA       PRO 144  15.672  -0.371   4.898
 1104    HB2  PRO 144           1HB      PRO 144  16.115  -1.649   7.555
 1105    HB3  PRO 144           2HB      PRO 144  14.924  -2.046   6.300
 1106    HG2  PRO 144           1HG      PRO 144  17.020  -3.614   6.736
 1107    HG3  PRO 144           2HG      PRO 144  16.437  -3.308   5.088
 1108    HD2  PRO 144           1HD      PRO 144  18.806  -2.089   6.496
 1109    HD3  PRO 144           2HD      PRO 144  18.672  -2.669   4.819
 1110    H    GLU 145           H        GLU 145  14.486   1.110   6.053
 1111    HA   GLU 145           HA       GLU 145  15.715   2.547   8.299
 1112    HB2  GLU 145           1HB      GLU 145  15.130   4.749   7.217
 1113    HB3  GLU 145           2HB      GLU 145  16.471   3.894   6.457
 1114    HG2  GLU 145           1HG      GLU 145  14.918   2.996   4.750
 1115    HG3  GLU 145           2HG      GLU 145  13.596   3.891   5.496
 1116    H    PHE 146           H        PHE 146  14.253   2.918   9.832
 1117    HA   PHE 146           HA       PHE 146  11.466   3.414   9.174
 1118    HB2  PHE 146           1HB      PHE 146  10.868   1.470  10.857
 1119    HB3  PHE 146           2HB      PHE 146  11.170   1.106   9.158
 1120    HD1  PHE 146           HD2      PHE 146  13.025   1.500  12.392
 1121    HD2  PHE 146           HD1      PHE 146  12.759  -0.556   8.623
 1122    HE1  PHE 146           HE2      PHE 146  14.909   0.033  13.054
 1123    HE2  PHE 146           HE1      PHE 146  14.634  -2.023   9.298
 1124    HZ   PHE 146           HZ       PHE 146  15.715  -1.729  11.505
 1125    H    GLU 147           H        GLU 147  14.117   4.006  10.953
 1126    HA   GLU 147           HA       GLU 147  13.300   4.229  13.610
 1127    HB2  GLU 147           1HB      GLU 147  15.626   4.459  12.802
 1128    HB3  GLU 147           2HB      GLU 147  15.213   6.028  12.115
 1129    HG2  GLU 147           1HG      GLU 147  14.661   6.897  14.322
 1130    HG3  GLU 147           2HG      GLU 147  14.929   5.313  15.046
 1131    H    TRP 148           H        TRP 148  12.347   6.159  10.900
 1132    HA   TRP 148           HA       TRP 148  11.488   8.406  12.571
 1133    HB2  TRP 148           1HB      TRP 148  10.827   9.463  10.461
 1134    HB3  TRP 148           2HB      TRP 148  12.501   8.916  10.410
 1135    HD1  TRP 148           HD1      TRP 148  12.854   6.414   9.219
 1136    HE1  TRP 148           HE1      TRP 148  11.683   5.479   7.124
 1137    HE3  TRP 148           HE3      TRP 148   8.787   9.495   9.038
 1138    HZ2  TRP 148           HZ2      TRP 148   9.333   5.977   5.570
 1139    HZ3  TRP 148           HZ3      TRP 148   7.102   9.248   7.238
 1140    HH2  TRP 148           HH2      TRP 148   7.367   7.495   5.504
 1141    H    LEU 149           H        LEU 149  10.170   5.481  11.392
 1142    HA   LEU 149           HA       LEU 149   7.449   6.252  11.122
 1143    HB2  LEU 149           1HB      LEU 149   8.853   3.643  11.607
 1144    HB3  LEU 149           2HB      LEU 149   7.105   3.720  11.783
 1145    HG   LEU 149           HG       LEU 149   6.804   4.388   9.513
 1146   HD11  LEU 149          1HD1      LEU 149   8.950   4.647   8.052
 1147   HD12  LEU 149          2HD1      LEU 149   9.767   4.931   9.588
 1148   HD13  LEU 149          3HD1      LEU 149   8.456   5.989   9.076
 1149   HD21  LEU 149          3HD2      LEU 149   7.529   2.459   8.394
 1150   HD22  LEU 149          1HD2      LEU 149   7.583   1.951  10.082
 1151   HD23  LEU 149          2HD2      LEU 149   9.068   2.415   9.257
 1152    H    SER 150           H        SER 150   9.425   5.345  13.910
 1153    HA   SER 150           HA       SER 150   7.556   4.848  15.844
 1154    HB2  SER 150           1HB      SER 150   9.136   5.842  17.449
 1155    HB3  SER 150           2HB      SER 150   9.985   4.862  16.256
 1156    HG   SER 150           HG       SER 150  10.934   6.598  15.540
 1157    H    ARG 151           H        ARG 151   8.152   7.831  14.158
 1158    HA   ARG 151           HA       ARG 151   6.987   9.675  15.935
 1159    HB2  ARG 151           1HB      ARG 151   6.830  11.133  14.054
 1160    HB3  ARG 151           2HB      ARG 151   8.244  10.132  13.739
 1161    HG2  ARG 151           1HG      ARG 151   6.719   8.593  12.398
 1162    HG3  ARG 151           2HG      ARG 151   5.473   9.828  12.545
 1163    HD2  ARG 151           1HD      ARG 151   8.214  10.301  11.356
 1164    HD3  ARG 151           2HD      ARG 151   6.747  10.020  10.422
 1165    HE   ARG 151           HE       ARG 151   7.507  12.473  11.692
 1166   HH11  ARG 151          1HH2      ARG 151   4.834  10.436  10.857
 1167   HH12  ARG 151          2HH2      ARG 151   3.697  11.739  10.758
 1168   HH21  ARG 151          1HH1      ARG 151   6.022  14.181  11.570
 1169   HH22  ARG 151          2HH1      ARG 151   4.370  13.860  11.160
 1170    H    HIS 152           H        HIS 152   5.647   7.574  13.463
 1171    HA   HIS 152           HA       HIS 152   2.939   8.442  13.792
 1172    HB2  HIS 152           1HB      HIS 152   4.204   6.058  12.428
 1173    HB3  HIS 152           2HB      HIS 152   2.465   6.348  12.437
 1174    HD2  HIS 152           HD2      HIS 152   5.606   7.562  10.535
 1175    HE1  HIS 152           HE1      HIS 152   2.430  10.091   9.385
 1176    HE2  HIS 152           HE2      HIS 152   4.826   9.422   8.878
 1177    H    THR 153           H        THR 153   1.314   7.476  14.915
 1178    HA   THR 153           HA       THR 153   2.047   5.295  16.797
 1179    HB   THR 153           HB       THR 153   1.779   7.325  18.079
 1180    HG1  THR 153           HG1      THR 153  -0.286   5.436  18.118
 1181   HG21  THR 153          3HG2      THR 153  -0.991   7.631  16.913
 1182   HG22  THR 153          1HG2      THR 153   0.408   8.478  16.252
 1183   HG23  THR 153          2HG2      THR 153  -0.100   8.779  17.912
 1184    H    CYS 154           H        CYS 154   0.287   6.227  14.195
 1185    HA   CYS 154           HA       CYS 154  -1.498   5.356  13.050
 1186    HB2  CYS 154           1HB      CYS 154  -1.254   2.898  14.772
 1187    HB3  CYS 154           2HB      CYS 154  -1.701   3.017  13.070
 1188    HG   CYS 154           HG       CYS 154   0.905   2.283  13.525
 1189    H    ALA 155           H        ALA 155  -3.754   4.812  13.207
 1190    HA   ALA 155           HA       ALA 155  -5.184   6.195  15.108
 1191    HB1  ALA 155           3HB      ALA 155  -6.040   3.719  13.590
 1192    HB2  ALA 155           1HB      ALA 155  -6.191   5.387  13.037
 1193    HB3  ALA 155           2HB      ALA 155  -7.133   4.827  14.418
 1194    H    GLU 156           H        GLU 156  -6.677   5.342  16.786
 1195    HA   GLU 156           HA       GLU 156  -5.248   3.879  18.741
 1196    HB2  GLU 156           1HB      GLU 156  -8.212   4.469  18.651
 1197    HB3  GLU 156           2HB      GLU 156  -7.274   4.034  20.080
 1198    HG2  GLU 156           1HG      GLU 156  -5.841   6.072  19.647
 1199    HG3  GLU 156           2HG      GLU 156  -7.001   6.541  18.405
 1200    HA   PRO 157           HA       PRO 157  -6.498  -0.161  17.142
 1201    HB2  PRO 157           1HB      PRO 157  -5.246  -1.758  18.928
 1202    HB3  PRO 157           2HB      PRO 157  -4.340  -0.817  17.725
 1203    HG2  PRO 157           1HG      PRO 157  -4.832  -0.208  20.611
 1204    HG3  PRO 157           2HG      PRO 157  -3.329  -0.078  19.678
 1205    HD2  PRO 157           1HD      PRO 157  -4.952   2.080  20.208
 1206    HD3  PRO 157           2HD      PRO 157  -3.913   1.974  18.767
 1207    H    ASP 158           H        ASP 158  -8.384   1.285  18.717
 1208    HA   ASP 158           HA       ASP 158  -9.419  -0.603  20.703
 1209    HB2  ASP 158           1HB      ASP 158 -10.275   2.180  19.893
 1210    HB3  ASP 158           2HB      ASP 158 -11.106   1.209  21.108
 1211    H    ALA 159           H        ALA 159  -9.433  -0.780  17.623
 1212    HA   ALA 159           HA       ALA 159 -12.113  -0.704  16.738
 1213    HB1  ALA 159           3HB      ALA 159 -10.339  -0.799  15.118
 1214    HB2  ALA 159           1HB      ALA 159 -11.297  -2.270  14.944
 1215    HB3  ALA 159           2HB      ALA 159  -9.744  -2.322  15.779
 1216    H    GLU 160           H        GLU 160 -10.195  -3.264  18.253
 1217    HA   GLU 160           HA       GLU 160 -10.779  -5.342  19.059
 1218    HB2  GLU 160           1HB      GLU 160 -13.338  -3.815  19.593
 1219    HB3  GLU 160           2HB      GLU 160 -12.955  -5.393  20.278
 1220    HG2  GLU 160           1HG      GLU 160 -11.247  -2.913  20.633
 1221    HG3  GLU 160           2HG      GLU 160 -12.409  -3.500  21.820
 1222    H    SER 161           H        SER 161 -11.182  -4.926  16.216
 1223    HA   SER 161           HA       SER 161 -13.675  -6.041  15.395
 1224    HB2  SER 161           1HB      SER 161 -12.464  -6.392  13.215
 1225    HB3  SER 161           2HB      SER 161 -12.412  -4.737  13.818
 1226    HG   SER 161           HG       SER 161 -10.330  -4.963  13.705
  Start of MODEL    2
    1    H1   GLY   1           1H       GLY   1 -15.451   8.550 -16.525
    2    H2   GLY   1           2H       GLY   1 -16.493   8.165 -15.239
    3    H3   GLY   1           3H       GLY   1 -14.831   7.825 -15.124
    4    HA2  GLY   1           1HA      GLY   1 -14.283   9.908 -14.550
    5    HA3  GLY   1           2HA      GLY   1 -15.482  10.599 -15.645
    6    HA   PRO   2           HA       PRO   2 -18.252  11.342 -12.321
    7    HB2  PRO   2           1HB      PRO   2 -20.694  10.519 -13.310
    8    HB3  PRO   2           2HB      PRO   2 -19.873  12.005 -13.829
    9    HG2  PRO   2           1HG      PRO   2 -19.954   9.330 -15.160
   10    HG3  PRO   2           2HG      PRO   2 -20.086  10.949 -15.875
   11    HD2  PRO   2           1HD      PRO   2 -17.771   9.524 -15.962
   12    HD3  PRO   2           2HD      PRO   2 -17.780  11.298 -15.841
   13    H    LEU   3           H        LEU   3 -18.046   8.113 -13.570
   14    HA   LEU   3           HA       LEU   3 -19.585   6.860 -11.476
   15    HB2  LEU   3           1HB      LEU   3 -17.621   5.665 -13.448
   16    HB3  LEU   3           2HB      LEU   3 -18.745   4.760 -12.434
   17    HG   LEU   3           HG       LEU   3 -19.542   6.809 -14.528
   18   HD11  LEU   3          1HD1      LEU   3 -20.212   4.948 -15.892
   19   HD12  LEU   3          2HD1      LEU   3 -19.903   3.801 -14.587
   20   HD13  LEU   3          3HD1      LEU   3 -18.556   4.629 -15.371
   21   HD21  LEU   3          3HD2      LEU   3 -21.320   6.828 -13.003
   22   HD22  LEU   3          1HD2      LEU   3 -21.071   5.148 -12.527
   23   HD23  LEU   3          2HD2      LEU   3 -21.818   5.527 -14.080
   24    H    GLY   4           H        GLY   4 -18.690   5.403  -9.876
   25    HA2  GLY   4           1HA      GLY   4 -17.254   4.865  -8.167
   26    HA3  GLY   4           2HA      GLY   4 -15.941   5.212  -9.288
   27    H    SER   5           H        SER   5 -15.126   5.915  -7.016
   28    HA   SER   5           HA       SER   5 -16.036   8.520  -6.123
   29    HB2  SER   5           1HB      SER   5 -14.070   8.295  -4.548
   30    HB3  SER   5           2HB      SER   5 -15.287   7.032  -4.411
   31    HG   SER   5           HG       SER   5 -12.693   6.944  -5.457
   32    H    MET   6           H        MET   6 -14.265  10.223  -5.739
   33    HA   MET   6           HA       MET   6 -13.286  11.078  -8.254
   34    HB2  MET   6           1HB      MET   6 -12.392  11.988  -5.509
   35    HB3  MET   6           2HB      MET   6 -12.186  12.870  -7.021
   36    HG2  MET   6           1HG      MET   6 -14.116  13.862  -6.137
   37    HG3  MET   6           2HG      MET   6 -14.801  12.638  -7.204
   38    HE1  MET   6           3HE      MET   6 -14.926  14.056  -3.603
   39    HE2  MET   6           1HE      MET   6 -13.328  13.331  -3.832
   40    HE3  MET   6           2HE      MET   6 -14.448  12.650  -2.654
   41    H    ASP   7           H        ASP   7 -11.593   9.770  -5.420
   42    HA   ASP   7           HA       ASP   7  -9.772   8.200  -6.853
   43    HB2  ASP   7           1HB      ASP   7  -7.689   9.581  -6.429
   44    HB3  ASP   7           2HB      ASP   7  -8.729  10.154  -7.727
   45    H    GLN   8           H        GLN   8  -7.738   7.752  -5.428
   46    HA   GLN   8           HA       GLN   8  -8.721   7.315  -2.667
   47    HB2  GLN   8           1HB      GLN   8  -6.348   6.025  -3.989
   48    HB3  GLN   8           2HB      GLN   8  -7.179   5.496  -2.538
   49    HG2  GLN   8           1HG      GLN   8  -8.338   5.544  -5.337
   50    HG3  GLN   8           2HG      GLN   8  -7.812   4.106  -4.463
   51   HE21  GLN   8          2HE2      GLN   8 -10.534   4.718  -5.438
   52   HE22  GLN   8          1HE2      GLN   8 -11.539   4.722  -4.067
   53    H    SER   9           H        SER   9  -6.179   8.766  -4.568
   54    HA   SER   9           HA       SER   9  -4.181   9.158  -2.691
   55    HB2  SER   9           1HB      SER   9  -3.712   9.824  -4.910
   56    HB3  SER   9           2HB      SER   9  -5.112  10.894  -4.974
   57    HG   SER   9           HG       SER   9  -4.011  12.044  -3.192
   58    H    VAL  10           H        VAL  10  -7.021  11.272  -3.289
   59    HA   VAL  10           HA       VAL  10  -6.367  13.193  -1.343
   60    HB   VAL  10           HB       VAL  10  -8.733  13.820  -1.464
   61   HG11  VAL  10          1HG1      VAL  10  -8.890  13.913  -4.036
   62   HG12  VAL  10          2HG1      VAL  10  -7.355  13.047  -4.038
   63   HG13  VAL  10          3HG1      VAL  10  -7.466  14.642  -3.294
   64   HG21  VAL  10          3HG2      VAL  10  -8.972  11.090  -2.736
   65   HG22  VAL  10          1HG2      VAL  10 -10.157  12.353  -3.072
   66   HG23  VAL  10          2HG2      VAL  10  -9.929  11.779  -1.424
   67    H    ALA  11           H        ALA  11  -8.436  10.335  -1.171
   68    HA   ALA  11           HA       ALA  11  -9.418  10.424   1.358
   69    HB1  ALA  11           3HB      ALA  11  -9.520   8.024   1.353
   70    HB2  ALA  11           1HB      ALA  11  -8.194   7.915   0.198
   71    HB3  ALA  11           2HB      ALA  11  -9.754   8.563  -0.309
   72    H    ILE  12           H        ILE  12  -6.188   9.191   0.474
   73    HA   ILE  12           HA       ILE  12  -5.378   8.598   3.099
   74    HB   ILE  12           HB       ILE  12  -3.634   9.448   0.781
   75   HG12  ILE  12          1HG1      ILE  12  -5.085   7.621   0.080
   76   HG13  ILE  12          2HG1      ILE  12  -3.461   6.994   0.336
   77   HG21  ILE  12          1HG2      ILE  12  -2.048   7.806   2.007
   78   HG22  ILE  12          2HG2      ILE  12  -3.121   8.023   3.389
   79   HG23  ILE  12          3HG2      ILE  12  -2.274   9.409   2.704
   80   HD11  ILE  12          3HD1      ILE  12  -4.332   6.459   2.757
   81   HD12  ILE  12          1HD1      ILE  12  -4.780   5.398   1.424
   82   HD13  ILE  12          2HD1      ILE  12  -5.924   6.601   2.016
   83    H    GLN  13           H        GLN  13  -4.781  11.424   1.091
   84    HA   GLN  13           HA       GLN  13  -3.244  12.931   2.811
   85    HB2  GLN  13           1HB      GLN  13  -4.378  13.403   0.359
   86    HB3  GLN  13           2HB      GLN  13  -5.293  14.527   1.358
   87    HG2  GLN  13           1HG      GLN  13  -3.413  15.779   0.682
   88    HG3  GLN  13           2HG      GLN  13  -2.993  15.245   2.306
   89   HE21  GLN  13          2HE2      GLN  13  -0.818  14.597   2.348
   90   HE22  GLN  13          1HE2      GLN  13  -0.049  13.733   1.106
   91    H    GLU  14           H        GLU  14  -6.845  12.977   2.638
   92    HA   GLU  14           HA       GLU  14  -7.203  14.770   4.771
   93    HB2  GLU  14           1HB      GLU  14  -8.978  12.578   3.677
   94    HB3  GLU  14           2HB      GLU  14  -9.506  13.769   4.867
   95    HG2  GLU  14           1HG      GLU  14  -9.026  15.590   3.318
   96    HG3  GLU  14           2HG      GLU  14  -8.368  14.454   2.142
   97    H    THR  15           H        THR  15  -6.206  11.514   4.730
   98    HA   THR  15           HA       THR  15  -6.822  11.160   7.616
   99    HB   THR  15           HB       THR  15  -6.657   8.776   7.244
  100    HG1  THR  15           HG1      THR  15  -5.195   9.512   5.218
  101   HG21  THR  15          3HG2      THR  15  -8.410   8.561   5.321
  102   HG22  THR  15          1HG2      THR  15  -8.404  10.323   5.336
  103   HG23  THR  15          2HG2      THR  15  -8.860   9.431   6.786
  104    H    LEU  16           H        LEU  16  -4.431  12.525   6.179
  105    HA   LEU  16           HA       LEU  16  -2.260  10.821   7.236
  106    HB2  LEU  16           1HB      LEU  16  -2.295  11.779   4.822
  107    HB3  LEU  16           2HB      LEU  16  -1.896  13.316   5.582
  108    HG   LEU  16           HG       LEU  16   0.102  12.227   6.637
  109   HD11  LEU  16          1HD1      LEU  16   0.693   9.986   5.254
  110   HD12  LEU  16          2HD1      LEU  16  -1.064   9.834   5.265
  111   HD13  LEU  16          3HD1      LEU  16  -0.178   9.940   6.785
  112   HD21  LEU  16          3HD2      LEU  16   1.330  11.911   4.402
  113   HD22  LEU  16          1HD2      LEU  16   0.508  13.456   4.629
  114   HD23  LEU  16          2HD2      LEU  16  -0.225  12.203   3.628
  115    H    VAL  17           H        VAL  17  -0.868  13.685   7.033
  116    HA   VAL  17           HA       VAL  17  -1.872  15.067   9.330
  117    HB   VAL  17           HB       VAL  17  -0.647  13.074  10.334
  118   HG11  VAL  17          1HG1      VAL  17   1.205  13.185   8.582
  119   HG12  VAL  17          2HG1      VAL  17   1.740  13.011  10.252
  120   HG13  VAL  17          3HG1      VAL  17   1.825  14.585   9.459
  121   HG21  VAL  17          3HG2      VAL  17  -1.063  15.052  11.667
  122   HG22  VAL  17          1HG2      VAL  17   0.280  15.905  10.903
  123   HG23  VAL  17          2HG2      VAL  17   0.596  14.537  11.969
  124    H    GLU  18           H        GLU  18  -1.106  17.182   9.351
  125    HA   GLU  18           HA       GLU  18   0.053  18.199   7.031
  126    HB2  GLU  18           1HB      GLU  18  -0.138  19.362   9.814
  127    HB3  GLU  18           2HB      GLU  18   0.361  20.279   8.392
  128    HG2  GLU  18           1HG      GLU  18  -1.773  19.816   7.300
  129    HG3  GLU  18           2HG      GLU  18  -2.272  18.800   8.651
  130    H    GLY  19           H        GLY  19   2.018  17.655   6.328
  131    HA2  GLY  19           1HA      GLY  19   4.382  18.620   6.912
  132    HA3  GLY  19           2HA      GLY  19   4.275  17.453   8.225
  133    H    GLU  20           H        GLU  20   2.750  15.572   6.421
  134    HA   GLU  20           HA       GLU  20   5.125  14.394   5.147
  135    HB2  GLU  20           1HB      GLU  20   2.441  13.278   5.936
  136    HB3  GLU  20           2HB      GLU  20   3.568  12.383   4.914
  137    HG2  GLU  20           1HG      GLU  20   5.289  12.500   6.631
  138    HG3  GLU  20           2HG      GLU  20   4.254  13.510   7.644
  139    H    TYR  21           H        TYR  21   4.306  12.904   3.213
  140    HA   TYR  21           HA       TYR  21   2.734  14.514   1.296
  141    HB2  TYR  21           1HB      TYR  21   5.183  15.070   1.115
  142    HB3  TYR  21           2HB      TYR  21   5.462  13.384   0.682
  143    HD1  TYR  21           HD2      TYR  21   3.515  16.414  -0.325
  144    HD2  TYR  21           HD1      TYR  21   5.193  12.652  -1.530
  145    HE1  TYR  21           HE2      TYR  21   2.951  16.919  -2.687
  146    HE2  TYR  21           HE1      TYR  21   4.630  13.153  -3.892
  147    HH   TYR  21           HH       TYR  21   2.931  14.617  -5.104
  148    H    CYS  22           H        CYS  22   1.327  13.297   0.255
  149    HA   CYS  22           HA       CYS  22   1.688  10.372   0.193
  150    HB2  CYS  22           1HB      CYS  22  -0.544  11.590   0.819
  151    HB3  CYS  22           2HB      CYS  22  -0.699  11.840  -0.920
  152    HG   CYS  22           HG       CYS  22  -1.024   9.164   0.525
  153    H    VAL  23           H        VAL  23   1.933   9.276  -1.803
  154    HA   VAL  23           HA       VAL  23   2.575  11.019  -4.112
  155    HB   VAL  23           HB       VAL  23   3.554   8.224  -3.513
  156   HG11  VAL  23          1HG1      VAL  23   4.447  10.312  -5.522
  157   HG12  VAL  23          2HG1      VAL  23   3.554   8.842  -5.905
  158   HG13  VAL  23          3HG1      VAL  23   5.199   8.736  -5.278
  159   HG21  VAL  23          3HG2      VAL  23   4.456   9.694  -1.834
  160   HG22  VAL  23          1HG2      VAL  23   4.800  10.937  -3.037
  161   HG23  VAL  23          2HG2      VAL  23   5.718   9.433  -3.039
  162    H    ILE  24           H        ILE  24   1.217   7.855  -3.225
  163    HA   ILE  24           HA       ILE  24  -0.854   8.017  -5.184
  164    HB   ILE  24           HB       ILE  24   0.940   7.593  -6.740
  165   HG12  ILE  24          1HG1      ILE  24   0.264   5.405  -7.690
  166   HG13  ILE  24          2HG1      ILE  24  -0.591   5.017  -6.202
  167   HG21  ILE  24          1HG2      ILE  24   1.671   5.345  -4.853
  168   HG22  ILE  24          2HG2      ILE  24   2.646   6.745  -5.283
  169   HG23  ILE  24          3HG2      ILE  24   2.324   5.494  -6.483
  170   HD11  ILE  24          3HD1      ILE  24  -2.207   6.711  -6.561
  171   HD12  ILE  24          1HD1      ILE  24  -1.969   6.002  -8.155
  172   HD13  ILE  24          2HD1      ILE  24  -1.203   7.538  -7.750
  173    H    ALA  25           H        ALA  25  -2.433   6.510  -4.822
  174    HA   ALA  25           HA       ALA  25  -1.874   4.190  -3.144
  175    HB1  ALA  25           3HB      ALA  25  -3.965   6.240  -2.384
  176    HB2  ALA  25           1HB      ALA  25  -2.430   6.007  -1.548
  177    HB3  ALA  25           2HB      ALA  25  -3.636   4.722  -1.547
  178    H    VAL  26           H        VAL  26  -2.836   2.492  -4.076
  179    HA   VAL  26           HA       VAL  26  -5.372   2.960  -5.555
  180    HB   VAL  26           HB       VAL  26  -4.638   1.177  -7.088
  181   HG11  VAL  26          1HG1      VAL  26  -3.281   3.798  -6.797
  182   HG12  VAL  26          2HG1      VAL  26  -4.039   3.073  -8.215
  183   HG13  VAL  26          3HG1      VAL  26  -2.392   2.642  -7.786
  184   HG21  VAL  26          3HG2      VAL  26  -2.273   1.145  -5.215
  185   HG22  VAL  26          1HG2      VAL  26  -2.027   0.733  -6.915
  186   HG23  VAL  26          2HG2      VAL  26  -3.148  -0.204  -5.936
  187    H    GLN  27           H        GLN  27  -6.975   2.101  -4.492
  188    HA   GLN  27           HA       GLN  27  -6.777   0.178  -2.485
  189    HB2  GLN  27           1HB      GLN  27  -8.715   1.771  -2.999
  190    HB3  GLN  27           2HB      GLN  27  -9.220   0.592  -4.208
  191    HG2  GLN  27           1HG      GLN  27  -9.447  -1.133  -2.523
  192    HG3  GLN  27           2HG      GLN  27  -8.761  -0.077  -1.297
  193   HE21  GLN  27          2HE2      GLN  27 -11.287  -1.151  -0.830
  194   HE22  GLN  27          1HE2      GLN  27 -12.449   0.075  -0.947
  195    H    GLY  28           H        GLY  28  -7.637  -1.978  -2.466
  196    HA2  GLY  28           1HA      GLY  28  -7.723  -3.418  -5.024
  197    HA3  GLY  28           2HA      GLY  28  -6.441  -3.869  -3.905
  198    H    VAL  29           H        VAL  29  -7.404  -5.936  -3.934
  199    HA   VAL  29           HA       VAL  29  -9.553  -6.214  -1.928
  200    HB   VAL  29           HB       VAL  29  -9.424  -7.979  -4.373
  201   HG11  VAL  29          1HG1      VAL  29 -11.790  -8.420  -3.690
  202   HG12  VAL  29          2HG1      VAL  29 -11.517  -7.429  -2.258
  203   HG13  VAL  29          3HG1      VAL  29 -10.607  -8.923  -2.484
  204   HG21  VAL  29          3HG2      VAL  29 -11.031  -5.447  -3.934
  205   HG22  VAL  29          1HG2      VAL  29 -11.392  -6.634  -5.188
  206   HG23  VAL  29          2HG2      VAL  29  -9.864  -5.754  -5.221
  207    H    LEU  30           H        LEU  30  -9.555  -8.348  -0.962
  208    HA   LEU  30           HA       LEU  30  -7.108  -9.939  -1.257
  209    HB2  LEU  30           1HB      LEU  30  -6.783  -8.167   0.580
  210    HB3  LEU  30           2HB      LEU  30  -8.038  -9.010   1.481
  211    HG   LEU  30           HG       LEU  30  -5.755 -10.660   0.412
  212   HD11  LEU  30          1HD1      LEU  30  -5.544  -8.651   2.651
  213   HD12  LEU  30          2HD1      LEU  30  -4.413  -8.959   1.332
  214   HD13  LEU  30          3HD1      LEU  30  -4.567 -10.117   2.649
  215   HD21  LEU  30          3HD2      LEU  30  -7.583 -11.766   1.616
  216   HD22  LEU  30          1HD2      LEU  30  -7.377 -10.671   2.982
  217   HD23  LEU  30          2HD2      LEU  30  -6.116 -11.836   2.582
  218    H    CYS  31           H        CYS  31  -7.833 -12.022  -1.457
  219    HA   CYS  31           HA       CYS  31 -10.512 -12.645  -0.375
  220    HB2  CYS  31           1HB      CYS  31 -10.352 -12.976  -2.748
  221    HB3  CYS  31           2HB      CYS  31  -8.848 -13.878  -2.576
  222    HG   CYS  31           HG       CYS  31 -10.122 -15.887  -1.689
  223    H    LYS  32           H        LYS  32 -10.766 -14.104   1.164
  224    HA   LYS  32           HA       LYS  32  -8.492 -15.872   1.885
  225    HB2  LYS  32           1HB      LYS  32  -8.968 -13.983   3.550
  226    HB3  LYS  32           2HB      LYS  32 -10.505 -14.786   3.862
  227    HG2  LYS  32           1HG      LYS  32  -9.172 -15.785   5.496
  228    HG3  LYS  32           2HG      LYS  32  -8.980 -16.933   4.174
  229    HD2  LYS  32           1HD      LYS  32  -6.747 -16.593   4.731
  230    HD3  LYS  32           2HD      LYS  32  -6.946 -15.328   3.522
  231    HE2  LYS  32           1HE      LYS  32  -7.399 -13.684   5.301
  232    HE3  LYS  32           2HE      LYS  32  -7.228 -14.948   6.519
  233    HZ1  LYS  32           3HZ      LYS  32  -5.190 -13.651   6.239
  234    HZ2  LYS  32           1HZ      LYS  32  -5.107 -14.115   4.610
  235    HZ3  LYS  32           2HZ      LYS  32  -4.951 -15.284   5.834
  236    H    GLY  33           H        GLY  33  -9.014 -17.931   1.502
  237    HA2  GLY  33           1HA      GLY  33 -10.264 -19.835   1.188
  238    HA3  GLY  33           2HA      GLY  33 -11.242 -19.248   2.530
  239    H    ASP  34           H        ASP  34 -13.229 -18.436   2.145
  240    HA   ASP  34           HA       ASP  34 -14.079 -17.988  -0.659
  241    HB2  ASP  34           1HB      ASP  34 -15.460 -19.595   1.497
  242    HB3  ASP  34           2HB      ASP  34 -16.312 -18.967   0.087
  243    H    SER  35           H        SER  35 -13.212 -16.219   1.551
  244    HA   SER  35           HA       SER  35 -15.680 -14.575   1.791
  245    HB2  SER  35           1HB      SER  35 -14.988 -15.577   3.976
  246    HB3  SER  35           2HB      SER  35 -13.427 -14.775   3.812
  247    HG   SER  35           HG       SER  35 -15.376 -13.731   4.972
  248    H    ARG  36           H        ARG  36 -15.440 -12.785   0.578
  249    HA   ARG  36           HA       ARG  36 -12.789 -11.910  -0.210
  250    HB2  ARG  36           1HB      ARG  36 -14.967 -11.974  -1.658
  251    HB3  ARG  36           2HB      ARG  36 -15.345 -10.452  -0.857
  252    HG2  ARG  36           1HG      ARG  36 -14.172  -9.661  -2.707
  253    HG3  ARG  36           2HG      ARG  36 -12.851  -9.827  -1.552
  254    HD2  ARG  36           1HD      ARG  36 -12.093 -10.870  -3.565
  255    HD3  ARG  36           2HD      ARG  36 -12.522 -12.186  -2.478
  256    HE   ARG  36           HE       ARG  36 -14.738 -11.449  -4.123
  257   HH11  ARG  36          1HH2      ARG  36 -11.705 -13.114  -4.066
  258   HH12  ARG  36          2HH2      ARG  36 -12.128 -14.217  -5.332
  259   HH21  ARG  36          1HH1      ARG  36 -15.301 -12.895  -5.786
  260   HH22  ARG  36          2HH1      ARG  36 -14.163 -14.093  -6.306
  261    H    GLN  37           H        GLN  37 -11.785 -10.059   0.354
  262    HA   GLN  37           HA       GLN  37 -13.061  -8.350   2.416
  263    HB2  GLN  37           1HB      GLN  37 -10.215  -9.392   2.369
  264    HB3  GLN  37           2HB      GLN  37 -10.849  -8.215   3.520
  265    HG2  GLN  37           1HG      GLN  37 -12.395  -9.807   4.431
  266    HG3  GLN  37           2HG      GLN  37 -12.074 -10.953   3.128
  267   HE21  GLN  37          2HE2      GLN  37 -10.019 -12.105   3.155
  268   HE22  GLN  37          1HE2      GLN  37  -9.078 -12.184   4.562
  269    H    SER  38           H        SER  38 -12.488  -6.203   2.363
  270    HA   SER  38           HA       SER  38 -10.997  -5.291  -0.048
  271    HB2  SER  38           1HB      SER  38 -13.245  -3.801   1.317
  272    HB3  SER  38           2HB      SER  38 -12.450  -3.396  -0.202
  273    HG   SER  38           HG       SER  38 -14.025  -4.546  -1.006
  274    H    ARG  39           H        ARG  39  -9.278  -4.103   0.302
  275    HA   ARG  39           HA       ARG  39  -8.980  -2.638   2.853
  276    HB2  ARG  39           1HB      ARG  39  -7.031  -4.550   1.588
  277    HB3  ARG  39           2HB      ARG  39  -6.534  -3.343   2.772
  278    HG2  ARG  39           1HG      ARG  39  -8.114  -4.273   4.407
  279    HG3  ARG  39           2HG      ARG  39  -8.668  -5.454   3.222
  280    HD2  ARG  39           1HD      ARG  39  -6.438  -6.454   3.127
  281    HD3  ARG  39           2HD      ARG  39  -5.817  -5.227   4.226
  282    HE   ARG  39           HE       ARG  39  -6.859  -6.333   6.007
  283   HH11  ARG  39          1HH2      ARG  39  -7.800  -7.636   2.942
  284   HH12  ARG  39          2HH2      ARG  39  -8.574  -9.030   3.619
  285   HH21  ARG  39          1HH1      ARG  39  -7.870  -8.154   6.899
  286   HH22  ARG  39          2HH1      ARG  39  -8.612  -9.325   5.860
  287    H    LEU  40           H        LEU  40  -7.402  -0.968   2.784
  288    HA   LEU  40           HA       LEU  40  -6.951   0.167   0.071
  289    HB2  LEU  40           1HB      LEU  40  -8.635   1.464   1.291
  290    HB3  LEU  40           2HB      LEU  40  -7.539   1.647   2.651
  291    HG   LEU  40           HG       LEU  40  -5.937   2.847   1.138
  292   HD11  LEU  40          1HD1      LEU  40  -8.204   2.403  -0.808
  293   HD12  LEU  40          2HD1      LEU  40  -6.481   2.111  -1.048
  294   HD13  LEU  40          3HD1      LEU  40  -7.094   3.758  -0.994
  295   HD21  LEU  40          3HD2      LEU  40  -7.326   4.918   0.995
  296   HD22  LEU  40          1HD2      LEU  40  -7.449   4.114   2.560
  297   HD23  LEU  40          2HD2      LEU  40  -8.747   3.948   1.379
  298    H    LEU  41           H        LEU  41  -4.842   0.414  -0.486
  299    HA   LEU  41           HA       LEU  41  -2.875   0.929   1.656
  300    HB2  LEU  41           1HB      LEU  41  -1.454  -0.811   0.102
  301    HB3  LEU  41           2HB      LEU  41  -2.327  -1.296   1.549
  302    HG   LEU  41           HG       LEU  41  -4.302  -1.873   0.151
  303   HD11  LEU  41          1HD1      LEU  41  -3.723  -2.087  -2.376
  304   HD12  LEU  41          2HD1      LEU  41  -2.440  -0.928  -2.039
  305   HD13  LEU  41          3HD1      LEU  41  -4.123  -0.484  -1.768
  306   HD21  LEU  41          3HD2      LEU  41  -1.617  -3.124  -0.456
  307   HD22  LEU  41          1HD2      LEU  41  -3.123  -3.797  -1.078
  308   HD23  LEU  41          2HD2      LEU  41  -2.857  -3.690   0.662
  309    H    GLY  42           H        GLY  42  -1.132   2.196   1.010
  310    HA2  GLY  42           1HA      GLY  42  -0.782   2.695  -1.858
  311    HA3  GLY  42           2HA      GLY  42  -1.151   4.073  -0.822
  312    H    LEU  43           H        LEU  43   0.882   4.973  -1.410
  313    HA   LEU  43           HA       LEU  43   3.136   3.880   0.153
  314    HB2  LEU  43           1HB      LEU  43   3.526   3.244  -2.184
  315    HB3  LEU  43           2HB      LEU  43   3.302   4.914  -2.693
  316    HG   LEU  43           HG       LEU  43   5.254   5.595  -1.382
  317   HD11  LEU  43          1HD1      LEU  43   5.427   4.185   0.475
  318   HD12  LEU  43          2HD1      LEU  43   6.702   3.534  -0.547
  319   HD13  LEU  43          3HD1      LEU  43   5.136   2.727  -0.470
  320   HD21  LEU  43          3HD2      LEU  43   5.813   5.030  -3.601
  321   HD22  LEU  43          1HD2      LEU  43   5.585   3.304  -3.320
  322   HD23  LEU  43          2HD2      LEU  43   6.979   4.137  -2.635
  323    H    VAL  44           H        VAL  44   4.367   5.428   1.184
  324    HA   VAL  44           HA       VAL  44   3.591   8.268   0.748
  325    HB   VAL  44           HB       VAL  44   2.620   7.328   2.839
  326   HG11  VAL  44          1HG1      VAL  44   3.985   6.533   4.597
  327   HG12  VAL  44          2HG1      VAL  44   5.456   7.171   3.868
  328   HG13  VAL  44          3HG1      VAL  44   4.658   5.767   3.162
  329   HG21  VAL  44          3HG2      VAL  44   3.263   9.733   2.603
  330   HG22  VAL  44          1HG2      VAL  44   4.839   9.348   3.294
  331   HG23  VAL  44          2HG2      VAL  44   3.379   9.159   4.266
  332    H    ARG  45           H        ARG  45   5.200   9.619   0.383
  333    HA   ARG  45           HA       ARG  45   7.985   8.721   0.871
  334    HB2  ARG  45           1HB      ARG  45   7.413   9.162  -1.496
  335    HB3  ARG  45           2HB      ARG  45   6.953  10.810  -1.071
  336    HG2  ARG  45           1HG      ARG  45   9.264  11.220  -0.247
  337    HG3  ARG  45           2HG      ARG  45   9.708   9.582  -0.727
  338    HD2  ARG  45           1HD      ARG  45   9.016  10.148  -3.069
  339    HD3  ARG  45           2HD      ARG  45   8.754  11.809  -2.546
  340    HE   ARG  45           HE       ARG  45  11.395  10.845  -1.914
  341   HH11  ARG  45          1HH2      ARG  45   9.329  12.182  -4.342
  342   HH12  ARG  45          2HH2      ARG  45  10.619  12.902  -5.245
  343   HH21  ARG  45          1HH1      ARG  45  13.099  11.790  -3.095
  344   HH22  ARG  45          2HH1      ARG  45  12.753  12.680  -4.538
  345    H    TYR  46           H        TYR  46   9.076   9.743   2.391
  346    HA   TYR  46           HA       TYR  46   8.157  12.412   3.313
  347    HB2  TYR  46           1HB      TYR  46   7.755  10.531   4.913
  348    HB3  TYR  46           2HB      TYR  46   9.491  10.238   4.946
  349    HD1  TYR  46           HD1      TYR  46   7.106  13.133   5.264
  350    HD2  TYR  46           HD2      TYR  46  10.690  11.232   6.688
  351    HE1  TYR  46           HE1      TYR  46   7.345  14.881   7.005
  352    HE2  TYR  46           HE2      TYR  46  10.921  12.981   8.428
  353    HH   TYR  46           HH       TYR  46   9.603  14.591   9.598
  354    H    ARG  47           H        ARG  47   9.615  14.003   3.207
  355    HA   ARG  47           HA       ARG  47  12.358  13.332   2.359
  356    HB2  ARG  47           1HB      ARG  47  12.508  15.667   1.661
  357    HB3  ARG  47           2HB      ARG  47  11.076  14.910   0.967
  358    HG2  ARG  47           1HG      ARG  47   9.683  15.906   2.748
  359    HG3  ARG  47           2HG      ARG  47  11.113  16.668   3.443
  360    HD2  ARG  47           1HD      ARG  47  11.477  17.914   1.350
  361    HD3  ARG  47           2HD      ARG  47  10.057  17.148   0.644
  362    HE   ARG  47           HE       ARG  47   8.693  18.528   1.958
  363   HH11  ARG  47          1HH2      ARG  47  12.033  18.790   2.832
  364   HH12  ARG  47          2HH2      ARG  47  11.808  20.199   3.812
  365   HH21  ARG  47          1HH1      ARG  47   8.393  20.378   3.238
  366   HH22  ARG  47          2HH1      ARG  47   9.747  21.098   4.043
  367    H    LEU  48           H        LEU  48  14.172  14.074   3.390
  368    HA   LEU  48           HA       LEU  48  13.788  15.118   6.144
  369    HB2  LEU  48           1HB      LEU  48  16.059  13.443   5.039
  370    HB3  LEU  48           2HB      LEU  48  15.917  14.025   6.695
  371    HG   LEU  48           HG       LEU  48  13.963  12.156   5.319
  372   HD11  LEU  48          1HD1      LEU  48  15.919  10.893   5.757
  373   HD12  LEU  48          2HD1      LEU  48  14.887  10.584   7.152
  374   HD13  LEU  48          3HD1      LEU  48  16.222  11.729   7.280
  375   HD21  LEU  48          3HD2      LEU  48  13.275  11.909   7.857
  376   HD22  LEU  48          1HD2      LEU  48  12.662  13.266   6.917
  377   HD23  LEU  48          2HD2      LEU  48  14.020  13.501   8.018
  378    H    GLU  49           H        GLU  49  15.127  16.731   6.878
  379    HA   GLU  49           HA       GLU  49  16.058  18.578   4.880
  380    HB2  GLU  49           1HB      GLU  49  16.648  19.986   6.814
  381    HB3  GLU  49           2HB      GLU  49  15.005  19.358   6.956
  382    HG2  GLU  49           1HG      GLU  49  15.869  17.519   8.400
  383    HG3  GLU  49           2HG      GLU  49  17.474  18.240   8.319
  384    H    ASN  50           H        ASN  50  17.396  15.838   6.161
  385    HA   ASN  50           HA       ASN  50  20.165  16.846   6.197
  386    HB2  ASN  50           1HB      ASN  50  18.936  14.204   7.005
  387    HB3  ASN  50           2HB      ASN  50  20.667  14.529   7.025
  388   HD21  ASN  50          2HD2      ASN  50  18.859  13.997   9.363
  389   HD22  ASN  50          1HD2      ASN  50  19.009  15.359  10.367
  390    H    ASP  51           H        ASP  51  18.086  15.908   3.904
  391    HA   ASP  51           HA       ASP  51  18.362  15.268   1.715
  392    HB2  ASP  51           1HB      ASP  51  21.293  14.755   2.261
  393    HB3  ASP  51           2HB      ASP  51  20.510  15.087   0.723
  394    H    ALA  52           H        ALA  52  17.052  13.549   2.565
  395    HA   ALA  52           HA       ALA  52  18.036  10.997   1.848
  396    HB1  ALA  52           3HB      ALA  52  17.907  11.662   4.781
  397    HB2  ALA  52           1HB      ALA  52  19.198  10.860   3.891
  398    HB3  ALA  52           2HB      ALA  52  17.689  10.006   4.209
  399    H    GLN  53           H        GLN  53  16.332  10.074   1.026
  400    HA   GLN  53           HA       GLN  53  13.628  10.879   1.820
  401    HB2  GLN  53           1HB      GLN  53  14.616   9.129  -0.446
  402    HB3  GLN  53           2HB      GLN  53  12.941   9.620  -0.189
  403    HG2  GLN  53           1HG      GLN  53  15.245  11.547  -0.576
  404    HG3  GLN  53           2HG      GLN  53  14.142  11.051  -1.854
  405   HE21  GLN  53          2HE2      GLN  53  14.650  13.596   0.143
  406   HE22  GLN  53          1HE2      GLN  53  13.053  14.117   0.382
  407    H    GLU  54           H        GLU  54  12.065   9.442   2.541
  408    HA   GLU  54           HA       GLU  54  12.924   6.687   3.199
  409    HB2  GLU  54           1HB      GLU  54  11.585   8.679   5.041
  410    HB3  GLU  54           2HB      GLU  54  11.683   6.948   5.364
  411    HG2  GLU  54           1HG      GLU  54  14.107   7.020   5.341
  412    HG3  GLU  54           2HG      GLU  54  14.090   8.710   4.843
  413    H    HIS  55           H        HIS  55  11.469   5.179   2.680
  414    HA   HIS  55           HA       HIS  55   8.702   6.030   2.000
  415    HB2  HIS  55           1HB      HIS  55  10.514   4.050   0.610
  416    HB3  HIS  55           2HB      HIS  55   8.785   4.176   0.296
  417    HD2  HIS  55           HD2      HIS  55   8.084   6.240  -1.440
  418    HE1  HIS  55           HE1      HIS  55  11.882   8.068  -1.667
  419    HE2  HIS  55           HE2      HIS  55   9.529   8.066  -2.622
  420    H    ALA  56           H        ALA  56   7.033   4.622   2.505
  421    HA   ALA  56           HA       ALA  56   7.587   2.062   3.776
  422    HB1  ALA  56           3HB      ALA  56   5.995   2.867   5.708
  423    HB2  ALA  56           1HB      ALA  56   6.543   4.477   5.232
  424    HB3  ALA  56           2HB      ALA  56   7.710   3.274   5.775
  425    H    LEU  57           H        LEU  57   5.807   0.675   3.637
  426    HA   LEU  57           HA       LEU  57   3.693   1.569   1.818
  427    HB2  LEU  57           1HB      LEU  57   4.996  -0.636   1.608
  428    HB3  LEU  57           2HB      LEU  57   4.042  -1.201   2.966
  429    HG   LEU  57           HG       LEU  57   2.749  -0.046   0.481
  430   HD11  LEU  57          1HD1      LEU  57   4.050  -1.878  -0.340
  431   HD12  LEU  57          2HD1      LEU  57   2.401  -2.479  -0.167
  432   HD13  LEU  57          3HD1      LEU  57   3.622  -2.887   1.040
  433   HD21  LEU  57          3HD2      LEU  57   1.814  -1.665   2.861
  434   HD22  LEU  57          1HD2      LEU  57   0.921  -1.717   1.343
  435   HD23  LEU  57          2HD2      LEU  57   1.126  -0.189   2.189
  436    H    PHE  58           H        PHE  58   2.364   2.838   3.051
  437    HA   PHE  58           HA       PHE  58   1.444   2.078   5.642
  438    HB2  PHE  58           1HB      PHE  58   0.820   4.246   3.659
  439    HB3  PHE  58           2HB      PHE  58  -0.279   3.990   5.009
  440    HD1  PHE  58           HD1      PHE  58   3.375   3.334   5.316
  441    HD2  PHE  58           HD2      PHE  58   0.186   6.132   6.038
  442    HE1  PHE  58           HE1      PHE  58   4.841   4.627   6.816
  443    HE2  PHE  58           HE2      PHE  58   1.669   7.419   7.544
  444    HZ   PHE  58           HZ       PHE  58   3.996   6.667   7.934
  445    H    LEU  59           H        LEU  59  -0.384   1.077   6.258
  446    HA   LEU  59           HA       LEU  59  -2.143  -0.020   4.130
  447    HB2  LEU  59           1HB      LEU  59  -0.796  -1.613   5.654
  448    HB3  LEU  59           2HB      LEU  59  -1.895  -1.099   6.935
  449    HG   LEU  59           HG       LEU  59  -3.761  -1.667   5.108
  450   HD11  LEU  59          1HD1      LEU  59  -1.789  -3.815   4.372
  451   HD12  LEU  59          2HD1      LEU  59  -1.711  -2.272   3.529
  452   HD13  LEU  59          3HD1      LEU  59  -3.194  -3.223   3.481
  453   HD21  LEU  59          3HD2      LEU  59  -2.268  -3.698   6.799
  454   HD22  LEU  59          1HD2      LEU  59  -3.818  -4.022   6.022
  455   HD23  LEU  59          2HD2      LEU  59  -3.696  -2.773   7.258
  456    H    TYR  60           H        TYR  60  -4.086   0.857   4.060
  457    HA   TYR  60           HA       TYR  60  -5.188   2.173   6.487
  458    HB2  TYR  60           1HB      TYR  60  -5.551   2.720   3.536
  459    HB3  TYR  60           2HB      TYR  60  -6.600   3.410   4.769
  460    HD1  TYR  60           HD1      TYR  60  -5.732   5.022   6.404
  461    HD2  TYR  60           HD2      TYR  60  -3.237   3.475   3.264
  462    HE1  TYR  60           HE1      TYR  60  -4.114   6.860   6.784
  463    HE2  TYR  60           HE2      TYR  60  -1.622   5.316   3.646
  464    HH   TYR  60           HH       TYR  60  -1.952   7.522   6.361
  465    H    THR  61           H        THR  61  -6.986   1.239   7.351
  466    HA   THR  61           HA       THR  61  -8.294  -0.904   5.846
  467    HB   THR  61           HB       THR  61  -7.880  -1.216   8.279
  468    HG1  THR  61           HG1      THR  61 -10.647  -0.955   7.899
  469   HG21  THR  61          3HG2      THR  61  -9.986   0.910   8.698
  470   HG22  THR  61          1HG2      THR  61  -8.259   1.254   8.812
  471   HG23  THR  61          2HG2      THR  61  -9.005   0.105   9.922
  472    H    HIS  62           H        HIS  62 -10.687  -0.864   5.711
  473    HA   HIS  62           HA       HIS  62 -12.029   1.654   5.908
  474    HB2  HIS  62           1HB      HIS  62 -12.335   2.166   3.611
  475    HB3  HIS  62           2HB      HIS  62 -10.615   1.860   3.793
  476    HD2  HIS  62           HD2      HIS  62  -9.687  -0.451   2.486
  477    HE1  HIS  62           HE1      HIS  62 -13.367  -1.466   0.695
  478    HE2  HIS  62           HE2      HIS  62 -10.881  -2.005   0.757
  479    H    ARG  63           H        ARG  63 -14.275   1.488   5.292
  480    HA   ARG  63           HA       ARG  63 -15.343  -1.071   6.027
  481    HB2  ARG  63           1HB      ARG  63 -16.715   1.476   5.145
  482    HB3  ARG  63           2HB      ARG  63 -17.562   0.028   5.683
  483    HG2  ARG  63           1HG      ARG  63 -16.399   0.128   7.844
  484    HG3  ARG  63           2HG      ARG  63 -15.528   1.567   7.314
  485    HD2  ARG  63           1HD      ARG  63 -17.434   2.224   8.691
  486    HD3  ARG  63           2HD      ARG  63 -17.693   2.750   7.031
  487    HE   ARG  63           HE       ARG  63 -18.853   0.179   7.425
  488   HH11  ARG  63          1HH2      ARG  63 -19.206   3.536   8.166
  489   HH12  ARG  63          2HH2      ARG  63 -20.916   3.452   8.431
  490   HH21  ARG  63          1HH1      ARG  63 -21.128   0.057   7.752
  491   HH22  ARG  63          2HH1      ARG  63 -22.000   1.484   8.201
  492    H    ARG  64           H        ARG  64 -17.553  -1.467   4.607
  493    HA   ARG  64           HA       ARG  64 -16.564  -2.691   2.235
  494    HB2  ARG  64           1HB      ARG  64 -18.910  -3.349   1.884
  495    HB3  ARG  64           2HB      ARG  64 -18.398  -3.659   3.544
  496    HG2  ARG  64           1HG      ARG  64 -19.426  -1.517   4.252
  497    HG3  ARG  64           2HG      ARG  64 -19.977  -1.247   2.598
  498    HD2  ARG  64           1HD      ARG  64 -21.804  -2.212   3.862
  499    HD3  ARG  64           2HD      ARG  64 -21.221  -3.410   2.711
  500    HE   ARG  64           HE       ARG  64 -19.865  -3.729   5.180
  501   HH11  ARG  64          1HH2      ARG  64 -22.946  -4.124   3.664
  502   HH12  ARG  64          2HH2      ARG  64 -23.438  -5.433   4.686
  503   HH21  ARG  64          1HH1      ARG  64 -20.498  -5.446   6.527
  504   HH22  ARG  64          2HH1      ARG  64 -22.051  -6.183   6.308
  505    H    MET  65           H        MET  65 -17.857   0.453   2.952
  506    HA   MET  65           HA       MET  65 -17.645   1.182   0.128
  507    HB2  MET  65           1HB      MET  65 -19.862   2.209   0.092
  508    HB3  MET  65           2HB      MET  65 -20.009   0.486   0.443
  509    HG2  MET  65           1HG      MET  65 -20.052   1.075   2.899
  510    HG3  MET  65           2HG      MET  65 -20.140   2.772   2.432
  511    HE1  MET  65           3HE      MET  65 -23.687   1.867   3.736
  512    HE2  MET  65           1HE      MET  65 -22.495   3.173   3.688
  513    HE3  MET  65           2HE      MET  65 -22.042   1.582   4.297
  514    H    ALA  66           H        ALA  66 -16.166   1.763   2.600
  515    HA   ALA  66           HA       ALA  66 -16.861   4.368   3.536
  516    HB1  ALA  66           3HB      ALA  66 -14.593   2.495   3.858
  517    HB2  ALA  66           1HB      ALA  66 -15.455   3.422   5.081
  518    HB3  ALA  66           2HB      ALA  66 -14.209   4.195   4.108
  519    H    ILE  67           H        ILE  67 -14.366   3.239   1.275
  520    HA   ILE  67           HA       ILE  67 -12.897   4.430  -0.085
  521    HB   ILE  67           HB       ILE  67 -15.682   5.012  -1.111
  522   HG12  ILE  67          1HG1      ILE  67 -13.691   2.897  -1.980
  523   HG13  ILE  67          2HG1      ILE  67 -14.951   2.594  -0.784
  524   HG21  ILE  67          1HG2      ILE  67 -12.948   5.356  -2.353
  525   HG22  ILE  67          2HG2      ILE  67 -14.261   6.529  -2.261
  526   HG23  ILE  67          3HG2      ILE  67 -14.393   5.141  -3.342
  527   HD11  ILE  67          3HD1      ILE  67 -15.394   3.525  -3.637
  528   HD12  ILE  67          1HD1      ILE  67 -16.667   3.290  -2.438
  529   HD13  ILE  67          2HD1      ILE  67 -15.729   1.911  -3.011
  530    H    THR  68           H        THR  68 -15.658   6.496   0.377
  531    HA   THR  68           HA       THR  68 -14.988   8.898  -0.317
  532    HB   THR  68           HB       THR  68 -16.041   8.409   2.461
  533    HG1  THR  68           HG1      THR  68 -18.036   8.763   0.971
  534   HG21  THR  68          3HG2      THR  68 -17.295  10.531   1.949
  535   HG22  THR  68          1HG2      THR  68 -16.304  10.702   0.500
  536   HG23  THR  68          2HG2      THR  68 -15.552  10.743   2.095
  537    H    GLY  69           H        GLY  69 -13.452   7.384   2.506
  538    HA2  GLY  69           1HA      GLY  69 -11.191   7.955   3.097
  539    HA3  GLY  69           2HA      GLY  69 -11.461   9.593   2.509
  540    H    ASP  70           H        ASP  70 -14.234   9.081   3.792
  541    HA   ASP  70           HA       ASP  70 -13.876  10.635   6.116
  542    HB2  ASP  70           1HB      ASP  70 -16.165   8.929   5.126
  543    HB3  ASP  70           2HB      ASP  70 -16.266   9.890   6.602
  544    H    ASP  71           H        ASP  71 -14.398   7.092   5.720
  545    HA   ASP  71           HA       ASP  71 -13.821   6.829   8.636
  546    HB2  ASP  71           1HB      ASP  71 -16.113   6.175   7.803
  547    HB3  ASP  71           2HB      ASP  71 -15.332   4.877   6.909
  548    H    VAL  72           H        VAL  72 -11.625   6.954   6.871
  549    HA   VAL  72           HA       VAL  72 -10.607   4.195   7.218
  550    HB   VAL  72           HB       VAL  72  -9.704   4.093   5.058
  551   HG11  VAL  72          1HG1      VAL  72 -11.589   4.376   3.592
  552   HG12  VAL  72          2HG1      VAL  72 -12.310   5.565   4.678
  553   HG13  VAL  72          3HG1      VAL  72 -12.184   3.878   5.176
  554   HG21  VAL  72          3HG2      VAL  72  -8.656   6.204   4.791
  555   HG22  VAL  72          1HG2      VAL  72 -10.181   7.069   4.969
  556   HG23  VAL  72          2HG2      VAL  72  -9.858   6.131   3.506
  557    H    SER  73           H        SER  73  -8.743   4.199   8.408
  558    HA   SER  73           HA       SER  73  -6.854   6.406   8.064
  559    HB2  SER  73           1HB      SER  73  -7.995   5.609  10.759
  560    HB3  SER  73           2HB      SER  73  -6.657   6.726  10.503
  561    HG   SER  73           HG       SER  73  -8.744   7.745  10.726
  562    H    LEU  74           H        LEU  74  -4.772   5.883   9.240
  563    HA   LEU  74           HA       LEU  74  -3.643   3.609   8.331
  564    HB2  LEU  74           1HB      LEU  74  -2.996   5.256  10.762
  565    HB3  LEU  74           2HB      LEU  74  -2.024   3.837  10.373
  566    HG   LEU  74           HG       LEU  74  -2.606   5.989   8.334
  567   HD11  LEU  74          1HD1      LEU  74  -0.307   6.853   8.895
  568   HD12  LEU  74          2HD1      LEU  74  -0.324   5.814  10.319
  569   HD13  LEU  74          3HD1      LEU  74  -1.503   7.116  10.166
  570   HD21  LEU  74          3HD2      LEU  74  -0.055   4.593   8.103
  571   HD22  LEU  74          1HD2      LEU  74  -1.382   4.680   6.950
  572   HD23  LEU  74          2HD2      LEU  74  -1.363   3.425   8.181
  573    H    ASP  75           H        ASP  75  -3.610   1.568   8.676
  574    HA   ASP  75           HA       ASP  75  -4.988   0.418  11.031
  575    HB2  ASP  75           1HB      ASP  75  -5.918  -0.185   8.843
  576    HB3  ASP  75           2HB      ASP  75  -4.352  -0.809   8.340
  577    H    GLN  76           H        GLN  76  -2.285  -0.479   8.800
  578    HA   GLN  76           HA       GLN  76  -0.552  -0.933  11.098
  579    HB2  GLN  76           1HB      GLN  76  -1.825  -3.104  10.634
  580    HB3  GLN  76           2HB      GLN  76  -0.954  -3.161   9.098
  581    HG2  GLN  76           1HG      GLN  76   1.180  -2.790  10.584
  582    HG3  GLN  76           2HG      GLN  76   0.144  -3.334  11.900
  583   HE21  GLN  76          2HE2      GLN  76   1.960  -4.345   9.115
  584   HE22  GLN  76          1HE2      GLN  76   1.606  -5.990   9.238
  585    H    ILE  77           H        ILE  77   1.262   0.080  10.556
  586    HA   ILE  77           HA       ILE  77   1.948   0.630   7.794
  587    HB   ILE  77           HB       ILE  77   3.387   1.202  10.395
  588   HG12  ILE  77          1HG1      ILE  77   1.795   3.058   8.604
  589   HG13  ILE  77          2HG1      ILE  77   1.124   2.266  10.030
  590   HG21  ILE  77          1HG2      ILE  77   4.202   3.045   8.416
  591   HG22  ILE  77          2HG2      ILE  77   4.234   1.491   7.593
  592   HG23  ILE  77          3HG2      ILE  77   5.170   1.726   9.067
  593   HD11  ILE  77          3HD1      ILE  77   3.460   4.200   9.963
  594   HD12  ILE  77          1HD1      ILE  77   2.975   3.291  11.393
  595   HD13  ILE  77          2HD1      ILE  77   1.876   4.477  10.689
  596    H    VAL  78           H        VAL  78   3.172  -0.560   6.541
  597    HA   VAL  78           HA       VAL  78   4.868  -2.681   7.722
  598    HB   VAL  78           HB       VAL  78   3.918  -2.513   4.868
  599   HG11  VAL  78          1HG1      VAL  78   4.753  -4.901   6.523
  600   HG12  VAL  78          2HG1      VAL  78   5.897  -3.967   5.558
  601   HG13  VAL  78          3HG1      VAL  78   4.565  -4.813   4.771
  602   HG21  VAL  78          3HG2      VAL  78   1.964  -2.581   6.409
  603   HG22  VAL  78          1HG2      VAL  78   2.651  -4.008   7.186
  604   HG23  VAL  78          2HG2      VAL  78   2.134  -4.080   5.501
  605    HA   PRO  79           HA       PRO  79   7.770   0.489   6.015
  606    HB2  PRO  79           1HB      PRO  79   9.856   0.032   7.711
  607    HB3  PRO  79           2HB      PRO  79   8.460   1.035   8.149
  608    HG2  PRO  79           1HG      PRO  79   9.033  -1.810   8.848
  609    HG3  PRO  79           2HG      PRO  79   8.387  -0.511   9.868
  610    HD2  PRO  79           1HD      PRO  79   6.807  -2.424   8.731
  611    HD3  PRO  79           2HD      PRO  79   6.217  -0.782   9.072
  612    H    LEU  80           H        LEU  80   9.349   0.311   4.519
  613    HA   LEU  80           HA       LEU  80   9.864  -2.200   3.379
  614    HB2  LEU  80           1HB      LEU  80  11.127   0.520   3.028
  615    HB3  LEU  80           2HB      LEU  80  11.563  -0.872   2.039
  616    HG   LEU  80           HG       LEU  80   8.718   0.129   2.353
  617   HD11  LEU  80          1HD1      LEU  80   9.003   1.218   0.172
  618   HD12  LEU  80          2HD1      LEU  80  10.689   0.700   0.118
  619   HD13  LEU  80          3HD1      LEU  80  10.161   1.863   1.335
  620   HD21  LEU  80          3HD2      LEU  80   8.517  -2.038   1.513
  621   HD22  LEU  80          1HD2      LEU  80  10.074  -1.986   0.687
  622   HD23  LEU  80          2HD2      LEU  80   8.685  -1.142   0.009
  623    H    SER  81           H        SER  81  11.373  -3.580   3.627
  624    HA   SER  81           HA       SER  81  13.786  -3.000   5.253
  625    HB2  SER  81           1HB      SER  81  13.550  -5.277   6.265
  626    HB3  SER  81           2HB      SER  81  12.276  -4.157   6.739
  627    HG   SER  81           HG       SER  81  10.864  -5.230   5.530
  628    H    LYS  82           H        LYS  82  15.560  -4.529   4.877
  629    HA   LYS  82           HA       LYS  82  16.093  -4.878   2.164
  630    HB2  LYS  82           1HB      LYS  82  17.295  -6.258   4.570
  631    HB3  LYS  82           2HB      LYS  82  17.966  -6.341   2.939
  632    HG2  LYS  82           1HG      LYS  82  18.179  -3.890   2.891
  633    HG3  LYS  82           2HG      LYS  82  17.495  -3.794   4.514
  634    HD2  LYS  82           1HD      LYS  82  19.362  -5.141   5.386
  635    HD3  LYS  82           2HD      LYS  82  20.048  -5.240   3.765
  636    HE2  LYS  82           1HE      LYS  82  20.247  -2.779   3.696
  637    HE3  LYS  82           2HE      LYS  82  19.576  -2.683   5.325
  638    HZ1  LYS  82           3HZ      LYS  82  21.796  -2.686   5.782
  639    HZ2  LYS  82           1HZ      LYS  82  22.197  -3.656   4.449
  640    HZ3  LYS  82           2HZ      LYS  82  21.495  -4.358   5.828
  641    H    ASP  83           H        ASP  83  14.854  -7.211   4.554
  642    HA   ASP  83           HA       ASP  83  14.878  -9.422   2.762
  643    HB2  ASP  83           1HB      ASP  83  13.461  -8.873   5.368
  644    HB3  ASP  83           2HB      ASP  83  13.296 -10.398   4.501
  645    H    PHE  84           H        PHE  84  13.190  -6.672   2.496
  646    HA   PHE  84           HA       PHE  84  10.535  -7.612   1.954
  647    HB2  PHE  84           1HB      PHE  84  11.135  -5.239   2.564
  648    HB3  PHE  84           2HB      PHE  84  11.843  -5.070   0.957
  649    HD1  PHE  84           HD1      PHE  84  10.360  -5.434  -1.079
  650    HD2  PHE  84           HD2      PHE  84   8.798  -5.065   2.905
  651    HE1  PHE  84           HE1      PHE  84   8.122  -4.904  -2.005
  652    HE2  PHE  84           HE2      PHE  84   6.560  -4.540   1.980
  653    HZ   PHE  84           HZ       PHE  84   6.222  -4.458  -0.475
  654    H    MET  85           H        MET  85   9.606  -8.070  -0.014
  655    HA   MET  85           HA       MET  85  10.941  -7.742  -2.500
  656    HB2  MET  85           1HB      MET  85  12.278  -9.641  -1.618
  657    HB3  MET  85           2HB      MET  85  10.796 -10.585  -1.466
  658    HG2  MET  85           1HG      MET  85  11.916 -11.165  -3.562
  659    HG3  MET  85           2HG      MET  85  10.414 -10.324  -3.922
  660    HE1  MET  85           3HE      MET  85  12.513  -9.165  -6.805
  661    HE2  MET  85           1HE      MET  85  11.516 -10.456  -6.119
  662    HE3  MET  85           2HE      MET  85  13.271 -10.526  -5.983
  663    H    LEU  86           H        LEU  86   9.560  -8.068  -4.228
  664    HA   LEU  86           HA       LEU  86   6.769  -8.768  -3.530
  665    HB2  LEU  86           1HB      LEU  86   6.141  -7.503  -5.510
  666    HB3  LEU  86           2HB      LEU  86   7.179  -6.517  -4.485
  667    HG   LEU  86           HG       LEU  86   9.069  -7.716  -6.087
  668   HD11  LEU  86          1HD1      LEU  86   8.356  -8.020  -8.290
  669   HD12  LEU  86          2HD1      LEU  86   6.904  -7.043  -8.072
  670   HD13  LEU  86          3HD1      LEU  86   6.984  -8.664  -7.392
  671   HD21  LEU  86          3HD2      LEU  86   9.016  -5.338  -5.668
  672   HD22  LEU  86          1HD2      LEU  86   7.518  -5.157  -6.586
  673   HD23  LEU  86          2HD2      LEU  86   9.018  -5.573  -7.415
  674    H    GLU  87           H        GLU  87   5.977 -10.682  -4.249
  675    HA   GLU  87           HA       GLU  87   7.436 -12.059  -6.442
  676    HB2  GLU  87           1HB      GLU  87   5.962 -13.194  -4.056
  677    HB3  GLU  87           2HB      GLU  87   6.565 -14.159  -5.402
  678    HG2  GLU  87           1HG      GLU  87   8.851 -13.395  -4.960
  679    HG3  GLU  87           2HG      GLU  87   8.271 -12.370  -3.648
  680    H    GLU  88           H        GLU  88   6.361 -12.350  -8.222
  681    HA   GLU  88           HA       GLU  88   3.531 -11.754  -8.417
  682    HB2  GLU  88           1HB      GLU  88   5.551 -12.738 -10.447
  683    HB3  GLU  88           2HB      GLU  88   3.871 -12.366 -10.830
  684    HG2  GLU  88           1HG      GLU  88   4.176 -10.058 -10.087
  685    HG3  GLU  88           2HG      GLU  88   5.833 -10.412  -9.596
  686    H    VAL  89           H        VAL  89   1.888 -13.256  -9.016
  687    HA   VAL  89           HA       VAL  89   2.353 -15.936  -7.981
  688    HB   VAL  89           HB       VAL  89  -0.140 -14.903  -9.307
  689   HG11  VAL  89          1HG1      VAL  89  -0.135 -17.296  -9.034
  690   HG12  VAL  89          2HG1      VAL  89  -1.176 -16.621  -7.781
  691   HG13  VAL  89          3HG1      VAL  89   0.456 -17.155  -7.378
  692   HG21  VAL  89          3HG2      VAL  89   0.689 -14.768  -6.392
  693   HG22  VAL  89          1HG2      VAL  89  -0.905 -14.338  -7.013
  694   HG23  VAL  89          2HG2      VAL  89   0.507 -13.386  -7.472
  695    H    SER  90           H        SER  90   2.541 -17.757  -9.101
  696    HA   SER  90           HA       SER  90   3.623 -17.955 -11.580
  697    HB2  SER  90           1HB      SER  90   1.824 -19.885 -10.137
  698    HB3  SER  90           2HB      SER  90   2.598 -20.288 -11.669
  699    HG   SER  90           HG       SER  90   3.635 -20.294  -9.205
  700    HA   PRO  91           HA       PRO  91   0.180 -16.257 -14.074
  701    HB2  PRO  91           1HB      PRO  91   1.923 -17.431 -16.224
  702    HB3  PRO  91           2HB      PRO  91   1.130 -15.849 -16.160
  703    HG2  PRO  91           1HG      PRO  91   3.734 -16.101 -15.686
  704    HG3  PRO  91           2HG      PRO  91   2.738 -14.943 -14.782
  705    HD2  PRO  91           1HD      PRO  91   3.891 -17.544 -13.867
  706    HD3  PRO  91           2HD      PRO  91   3.519 -16.079 -12.929
  707    H    ASP  92           H        ASP  92   1.536 -19.116 -15.726
  708    HA   ASP  92           HA       ASP  92   0.510 -21.012 -16.525
  709    HB2  ASP  92           1HB      ASP  92  -0.759 -20.745 -13.796
  710    HB3  ASP  92           2HB      ASP  92  -1.041 -22.130 -14.850
  711    H    GLY  93           H        GLY  93  -0.578 -18.565 -17.439
  712    HA2  GLY  93           1HA      GLY  93  -3.498 -19.095 -17.585
  713    HA3  GLY  93           2HA      GLY  93  -2.740 -17.538 -17.868
  714    H    GLU  94           H        GLU  94  -0.581 -18.548 -19.488
  715    HA   GLU  94           HA       GLU  94  -0.181 -18.621 -21.757
  716    HB2  GLU  94           1HB      GLU  94  -0.796 -20.759 -22.771
  717    HB3  GLU  94           2HB      GLU  94  -0.214 -21.005 -21.129
  718    HG2  GLU  94           1HG      GLU  94  -2.450 -21.317 -20.298
  719    HG3  GLU  94           2HG      GLU  94  -3.161 -20.794 -21.823
  720    H    LEU  95           H        LEU  95  -2.693 -17.222 -20.825
  721    HA   LEU  95           HA       LEU  95  -3.639 -16.478 -23.374
  722    HB2  LEU  95           1HB      LEU  95  -4.760 -18.739 -23.119
  723    HB3  LEU  95           2HB      LEU  95  -5.633 -18.063 -21.745
  724    HG   LEU  95           HG       LEU  95  -6.296 -16.150 -23.407
  725   HD11  LEU  95          1HD1      LEU  95  -6.539 -17.084 -25.760
  726   HD12  LEU  95          2HD1      LEU  95  -5.416 -18.357 -25.293
  727   HD13  LEU  95          3HD1      LEU  95  -4.894 -16.674 -25.286
  728   HD21  LEU  95          3HD2      LEU  95  -7.912 -17.724 -22.478
  729   HD22  LEU  95          1HD2      LEU  95  -7.404 -18.968 -23.619
  730   HD23  LEU  95          2HD2      LEU  95  -8.234 -17.526 -24.200
  731    H    TYR  96           H        TYR  96  -2.685 -14.870 -21.669
  732    HA   TYR  96           HA       TYR  96  -3.058 -12.933 -20.505
  733    HB2  TYR  96           1HB      TYR  96  -4.787 -11.774 -21.416
  734    HB3  TYR  96           2HB      TYR  96  -5.320 -13.268 -22.173
  735    HD1  TYR  96           HD1      TYR  96  -5.503 -11.433 -18.911
  736    HD2  TYR  96           HD2      TYR  96  -7.440 -14.134 -21.627
  737    HE1  TYR  96           HE1      TYR  96  -7.534 -11.402 -17.489
  738    HE2  TYR  96           HE2      TYR  96  -9.476 -14.104 -20.206
  739    HH   TYR  96           HH       TYR  96 -10.524 -12.578 -18.540
  740    H    ILE  97           H        ILE  97  -2.972 -12.669 -18.376
  741    HA   ILE  97           HA       ILE  97  -4.623 -14.438 -16.652
  742    HB   ILE  97           HB       ILE  97  -2.050 -13.224 -15.688
  743   HG12  ILE  97          1HG1      ILE  97  -1.123 -15.602 -16.582
  744   HG13  ILE  97          2HG1      ILE  97  -2.326 -15.309 -17.827
  745   HG21  ILE  97          1HG2      ILE  97  -1.999 -15.219 -14.314
  746   HG22  ILE  97          2HG2      ILE  97  -3.324 -15.936 -15.229
  747   HG23  ILE  97          3HG2      ILE  97  -3.617 -14.524 -14.214
  748   HD11  ILE  97          3HD1      ILE  97  -1.232 -12.911 -17.922
  749   HD12  ILE  97          1HD1      ILE  97  -0.463 -14.265 -18.747
  750   HD13  ILE  97          2HD1      ILE  97   0.141 -13.730 -17.181
  751    H    LEU  98           H        LEU  98  -2.915 -11.296 -16.675
  752    HA   LEU  98           HA       LEU  98  -4.396 -10.238 -14.488
  753    HB2  LEU  98           1HB      LEU  98  -2.554  -9.100 -16.580
  754    HB3  LEU  98           2HB      LEU  98  -3.450  -8.014 -15.522
  755    HG   LEU  98           HG       LEU  98  -2.512  -9.234 -13.552
  756   HD11  LEU  98          1HD1      LEU  98  -1.964 -11.379 -14.306
  757   HD12  LEU  98          2HD1      LEU  98  -0.386 -10.613 -14.164
  758   HD13  LEU  98          3HD1      LEU  98  -1.146 -10.777 -15.747
  759   HD21  LEU  98          3HD2      LEU  98  -1.422  -7.195 -14.243
  760   HD22  LEU  98          1HD2      LEU  98  -0.583  -8.028 -15.552
  761   HD23  LEU  98          2HD2      LEU  98  -0.156  -8.365 -13.874
  762    H    GLY  99           H        GLY  99  -4.384  -9.054 -17.853
  763    HA2  GLY  99           1HA      GLY  99  -6.087  -8.255 -19.187
  764    HA3  GLY  99           2HA      GLY  99  -7.205  -9.190 -18.193
  765    H    SER 100           H        SER 100  -8.413  -8.177 -16.675
  766    HA   SER 100           HA       SER 100  -8.003  -5.258 -16.304
  767    HB2  SER 100           1HB      SER 100 -10.471  -5.294 -15.699
  768    HB3  SER 100           2HB      SER 100 -10.098  -5.599 -17.392
  769    HG   SER 100           HG       SER 100 -11.433  -7.136 -15.719
  770    H    ASP 101           H        ASP 101  -6.476  -6.867 -14.817
  771    HA   ASP 101           HA       ASP 101  -7.145  -6.182 -12.143
  772    HB2  ASP 101           1HB      ASP 101  -7.548  -9.046 -13.005
  773    HB3  ASP 101           2HB      ASP 101  -7.075  -8.663 -11.352
  774    H    VAL 102           H        VAL 102  -5.386  -6.695 -10.681
  775    HA   VAL 102           HA       VAL 102  -2.886  -7.546 -12.047
  776    HB   VAL 102           HB       VAL 102  -3.180  -5.428  -9.923
  777   HG11  VAL 102          1HG1      VAL 102  -1.062  -6.518  -9.673
  778   HG12  VAL 102          2HG1      VAL 102  -0.748  -5.029 -10.563
  779   HG13  VAL 102          3HG1      VAL 102  -0.814  -6.570 -11.418
  780   HG21  VAL 102          3HG2      VAL 102  -2.275  -4.007 -11.900
  781   HG22  VAL 102          1HG2      VAL 102  -3.979  -4.453 -11.906
  782   HG23  VAL 102          2HG2      VAL 102  -2.828  -5.336 -12.914
  783    H    THR 103           H        THR 103  -1.757  -9.080 -11.050
  784    HA   THR 103           HA       THR 103  -2.648  -9.899  -8.318
  785    HB   THR 103           HB       THR 103  -1.180 -11.700 -10.251
  786    HG1  THR 103           HG1      THR 103  -3.888 -12.021 -10.029
  787   HG21  THR 103          3HG2      THR 103  -1.485 -12.183  -7.745
  788   HG22  THR 103          1HG2      THR 103  -2.026 -13.435  -8.863
  789   HG23  THR 103          2HG2      THR 103  -3.202 -12.360  -8.107
  790    H    VAL 104           H        VAL 104  -1.300  -9.170  -6.863
  791    HA   VAL 104           HA       VAL 104   1.605  -9.524  -7.243
  792    HB   VAL 104           HB       VAL 104   0.786  -7.104  -7.611
  793   HG11  VAL 104          1HG1      VAL 104   0.099  -5.828  -5.740
  794   HG12  VAL 104          2HG1      VAL 104   0.567  -7.087  -4.597
  795   HG13  VAL 104          3HG1      VAL 104  -0.845  -7.313  -5.628
  796   HG21  VAL 104          3HG2      VAL 104   2.746  -7.663  -5.356
  797   HG22  VAL 104          1HG2      VAL 104   2.678  -6.190  -6.324
  798   HG23  VAL 104          2HG2      VAL 104   3.132  -7.719  -7.076
  799    H    GLN 105           H        GLN 105   2.647 -10.298  -5.472
  800    HA   GLN 105           HA       GLN 105   1.077 -10.645  -2.967
  801    HB2  GLN 105           1HB      GLN 105   1.520 -12.731  -4.445
  802    HB3  GLN 105           2HB      GLN 105   3.195 -12.576  -3.921
  803    HG2  GLN 105           1HG      GLN 105   0.840 -12.753  -2.026
  804    HG3  GLN 105           2HG      GLN 105   1.834 -14.127  -2.494
  805   HE21  GLN 105          2HE2      GLN 105   1.543 -11.636  -0.208
  806   HE22  GLN 105          1HE2      GLN 105   3.115 -11.708   0.425
  807    H    LEU 106           H        LEU 106   1.982  -9.327  -1.400
  808    HA   LEU 106           HA       LEU 106   4.719  -8.478  -1.616
  809    HB2  LEU 106           1HB      LEU 106   2.758  -8.165   0.664
  810    HB3  LEU 106           2HB      LEU 106   4.226  -7.226   0.401
  811    HG   LEU 106           HG       LEU 106   1.875  -7.315  -1.511
  812   HD11  LEU 106          1HD1      LEU 106   2.716  -5.088   0.364
  813   HD12  LEU 106          2HD1      LEU 106   1.414  -6.226   0.716
  814   HD13  LEU 106          3HD1      LEU 106   1.282  -5.132  -0.662
  815   HD21  LEU 106          3HD2      LEU 106   3.141  -5.152  -2.296
  816   HD22  LEU 106          1HD2      LEU 106   3.753  -6.724  -2.803
  817   HD23  LEU 106          2HD2      LEU 106   4.526  -5.866  -1.471
  818    H    ASN 107           H        ASN 107   6.364  -9.607  -0.955
  819    HA   ASN 107           HA       ASN 107   6.006 -11.687   1.143
  820    HB2  ASN 107           1HB      ASN 107   8.406 -11.477  -0.647
  821    HB3  ASN 107           2HB      ASN 107   7.763 -12.886   0.195
  822   HD21  ASN 107          2HD2      ASN 107   6.696 -10.493  -2.276
  823   HD22  ASN 107          1HD2      ASN 107   5.842 -11.620  -3.209
  824    H    THR 108           H        THR 108   6.108  -9.724   2.701
  825    HA   THR 108           HA       THR 108   8.701  -8.551   3.104
  826    HB   THR 108           HB       THR 108   6.451  -8.674   5.115
  827    HG1  THR 108           HG1      THR 108   5.391  -7.306   3.935
  828   HG21  THR 108          3HG2      THR 108   8.393  -7.746   6.107
  829   HG22  THR 108          1HG2      THR 108   7.432  -6.353   5.617
  830   HG23  THR 108          2HG2      THR 108   8.816  -6.852   4.647
  831    H    ALA 109           H        ALA 109   9.805  -8.759   5.257
  832    HA   ALA 109           HA       ALA 109  10.934 -11.203   5.650
  833    HB1  ALA 109           3HB      ALA 109  10.363  -9.367   7.972
  834    HB2  ALA 109           1HB      ALA 109  11.555  -8.978   6.732
  835    HB3  ALA 109           2HB      ALA 109  11.759 -10.419   7.730
  836    H    GLU 110           H        GLU 110   7.881 -10.082   7.042
  837    HA   GLU 110           HA       GLU 110   7.359 -12.850   7.959
  838    HB2  GLU 110           1HB      GLU 110   6.315 -11.988   9.997
  839    HB3  GLU 110           2HB      GLU 110   8.008 -11.500   9.918
  840    HG2  GLU 110           1HG      GLU 110   7.279  -9.304   8.959
  841    HG3  GLU 110           2HG      GLU 110   5.603  -9.795   9.203
  842    H    LEU 111           H        LEU 111   6.109  -9.727   6.899
  843    HA   LEU 111           HA       LEU 111   3.378 -10.559   6.891
  844    HB2  LEU 111           1HB      LEU 111   4.627  -8.121   6.732
  845    HB3  LEU 111           2HB      LEU 111   4.172  -8.362   5.048
  846    HG   LEU 111           HG       LEU 111   1.823  -9.011   6.067
  847   HD11  LEU 111          1HD1      LEU 111   2.987  -7.258   8.251
  848   HD12  LEU 111          2HD1      LEU 111   2.604  -8.971   8.421
  849   HD13  LEU 111          3HD1      LEU 111   1.314  -7.802   8.142
  850   HD21  LEU 111          3HD2      LEU 111   1.966  -7.121   4.644
  851   HD22  LEU 111          1HD2      LEU 111   2.985  -6.239   5.778
  852   HD23  LEU 111          2HD2      LEU 111   1.276  -6.485   6.136
  853    H    LYS 112           H        LYS 112   2.161 -11.391   5.268
  854    HA   LYS 112           HA       LYS 112   3.190 -11.612   2.588
  855    HB2  LYS 112           1HB      LYS 112   4.242 -13.548   3.853
  856    HB3  LYS 112           2HB      LYS 112   2.609 -14.192   4.032
  857    HG2  LYS 112           1HG      LYS 112   2.317 -14.249   1.611
  858    HG3  LYS 112           2HG      LYS 112   3.885 -13.481   1.373
  859    HD2  LYS 112           1HD      LYS 112   4.992 -15.415   2.439
  860    HD3  LYS 112           2HD      LYS 112   3.421 -16.191   2.649
  861    HE2  LYS 112           1HE      LYS 112   3.082 -16.182   0.208
  862    HE3  LYS 112           2HE      LYS 112   4.643 -15.390  -0.011
  863    HZ1  LYS 112           3HZ      LYS 112   5.336 -17.480   1.488
  864    HZ2  LYS 112           1HZ      LYS 112   5.363 -17.493  -0.207
  865    HZ3  LYS 112           2HZ      LYS 112   4.037 -18.154   0.624
  866    H    LEU 113           H        LEU 113   1.468 -10.800   1.626
  867    HA   LEU 113           HA       LEU 113  -1.121 -12.196   1.990
  868    HB2  LEU 113           1HB      LEU 113  -0.695  -9.209   2.097
  869    HB3  LEU 113           2HB      LEU 113  -2.273  -9.957   1.879
  870    HG   LEU 113           HG       LEU 113  -0.421 -10.442   4.212
  871   HD11  LEU 113          1HD1      LEU 113  -3.012  -8.896   4.229
  872   HD12  LEU 113          2HD1      LEU 113  -1.439  -8.124   4.039
  873   HD13  LEU 113          3HD1      LEU 113  -1.812  -9.008   5.518
  874   HD21  LEU 113          3HD2      LEU 113  -1.709 -12.341   4.325
  875   HD22  LEU 113          1HD2      LEU 113  -2.996 -11.658   3.340
  876   HD23  LEU 113          2HD2      LEU 113  -2.887 -11.258   5.053
  877    H    VAL 114           H        VAL 114  -2.720 -11.399   0.295
  878    HA   VAL 114           HA       VAL 114  -1.339 -11.006  -2.312
  879    HB   VAL 114           HB       VAL 114  -3.672 -12.813  -1.624
  880   HG11  VAL 114          1HG1      VAL 114  -3.517 -13.377  -4.117
  881   HG12  VAL 114          2HG1      VAL 114  -2.579 -11.894  -4.289
  882   HG13  VAL 114          3HG1      VAL 114  -4.246 -11.822  -3.716
  883   HG21  VAL 114          3HG2      VAL 114  -1.218 -13.546  -1.265
  884   HG22  VAL 114          1HG2      VAL 114  -1.097 -13.539  -3.026
  885   HG23  VAL 114          2HG2      VAL 114  -2.248 -14.606  -2.223
  886    H    PHE 115           H        PHE 115  -2.078  -9.290  -3.454
  887    HA   PHE 115           HA       PHE 115  -4.730  -8.179  -2.793
  888    HB2  PHE 115           1HB      PHE 115  -2.146  -6.729  -3.351
  889    HB3  PHE 115           2HB      PHE 115  -3.725  -5.947  -3.381
  890    HD1  PHE 115           HD1      PHE 115  -5.116  -5.824  -1.329
  891    HD2  PHE 115           HD2      PHE 115  -1.114  -7.379  -1.286
  892    HE1  PHE 115           HE1      PHE 115  -5.069  -5.632   1.132
  893    HE2  PHE 115           HE2      PHE 115  -1.059  -7.165   1.178
  894    HZ   PHE 115           HZ       PHE 115  -3.030  -6.317   2.403
  895    H    GLN 116           H        GLN 116  -6.007  -7.581  -4.429
  896    HA   GLN 116           HA       GLN 116  -5.072  -8.069  -7.186
  897    HB2  GLN 116           1HB      GLN 116  -7.786  -8.364  -5.931
  898    HB3  GLN 116           2HB      GLN 116  -7.554  -8.328  -7.676
  899    HG2  GLN 116           1HG      GLN 116  -5.960 -10.215  -5.942
  900    HG3  GLN 116           2HG      GLN 116  -7.580 -10.641  -6.485
  901   HE21  GLN 116          2HE2      GLN 116  -5.885  -8.617  -8.707
  902   HE22  GLN 116          1HE2      GLN 116  -5.428  -9.834  -9.798
  903    H    LEU 117           H        LEU 117  -4.308  -6.000  -7.644
  904    HA   LEU 117           HA       LEU 117  -6.088  -3.695  -7.284
  905    HB2  LEU 117           1HB      LEU 117  -3.409  -3.540  -8.639
  906    HB3  LEU 117           2HB      LEU 117  -4.181  -2.376  -7.573
  907    HG   LEU 117           HG       LEU 117  -2.979  -5.036  -6.753
  908   HD11  LEU 117          1HD1      LEU 117  -2.131  -2.285  -5.855
  909   HD12  LEU 117          2HD1      LEU 117  -1.474  -3.004  -7.324
  910   HD13  LEU 117          3HD1      LEU 117  -1.233  -3.797  -5.768
  911   HD21  LEU 117          3HD2      LEU 117  -4.674  -3.003  -5.305
  912   HD22  LEU 117          1HD2      LEU 117  -3.443  -3.899  -4.413
  913   HD23  LEU 117          2HD2      LEU 117  -4.739  -4.766  -5.234
  914    HA   PRO 118           HA       PRO 118  -7.544  -3.864 -11.486
  915    HB2  PRO 118           1HB      PRO 118  -8.039  -1.241 -12.043
  916    HB3  PRO 118           2HB      PRO 118  -9.011  -2.172 -10.884
  917    HG2  PRO 118           1HG      PRO 118  -6.752  -0.283 -10.361
  918    HG3  PRO 118           2HG      PRO 118  -8.323  -0.401  -9.544
  919    HD2  PRO 118           1HD      PRO 118  -6.068  -1.483  -8.487
  920    HD3  PRO 118           2HD      PRO 118  -7.664  -2.226  -8.250
  921    H    PHE 119           H        PHE 119  -6.618  -4.074 -13.469
  922    HA   PHE 119           HA       PHE 119  -4.034  -3.754 -14.083
  923    HB2  PHE 119           1HB      PHE 119  -5.705  -5.044 -15.352
  924    HB3  PHE 119           2HB      PHE 119  -6.335  -3.534 -16.013
  925    HD1  PHE 119           HD1      PHE 119  -3.258  -5.626 -15.753
  926    HD2  PHE 119           HD2      PHE 119  -5.292  -2.489 -17.871
  927    HE1  PHE 119           HE1      PHE 119  -1.506  -5.671 -17.509
  928    HE2  PHE 119           HE2      PHE 119  -3.539  -2.537 -19.626
  929    HZ   PHE 119           HZ       PHE 119  -1.646  -4.127 -19.444
  930    H    GLY 120           H        GLY 120  -2.674  -2.330 -14.731
  931    HA2  GLY 120           1HA      GLY 120  -1.772  -0.222 -14.979
  932    HA3  GLY 120           2HA      GLY 120  -2.820  -0.229 -16.391
  933    H    SER 121           H        SER 121  -3.714   1.717 -16.506
  934    HA   SER 121           HA       SER 121  -4.857   3.620 -15.928
  935    HB2  SER 121           1HB      SER 121  -6.608   1.918 -15.482
  936    HB3  SER 121           2HB      SER 121  -6.043   1.799 -13.819
  937    HG   SER 121           HG       SER 121  -7.372   3.399 -13.507
  938    H    HIS 122           H        HIS 122  -5.512   3.103 -12.696
  939    HA   HIS 122           HA       HIS 122  -3.534   5.084 -11.897
  940    HB2  HIS 122           1HB      HIS 122  -6.036   5.014 -11.219
  941    HB3  HIS 122           2HB      HIS 122  -5.542   3.775 -10.069
  942    HD2  HIS 122           HD2      HIS 122  -5.114   5.039  -7.670
  943    HE1  HIS 122           HE1      HIS 122  -3.342   8.581  -9.134
  944    HE2  HIS 122           HE2      HIS 122  -4.030   7.332  -7.033
  945    H    THR 123           H        THR 123  -3.674   1.711 -12.026
  946    HA   THR 123           HA       THR 123  -2.176   1.192  -9.599
  947    HB   THR 123           HB       THR 123  -2.862  -0.590 -11.943
  948    HG1  THR 123           HG1      THR 123  -4.440  -1.327 -10.605
  949   HG21  THR 123          3HG2      THR 123  -2.244  -2.399 -10.243
  950   HG22  THR 123          1HG2      THR 123  -1.466  -1.123  -9.312
  951   HG23  THR 123          2HG2      THR 123  -0.898  -1.505 -10.937
  952    H    ARG 124           H        ARG 124  -1.447   1.674 -13.034
  953    HA   ARG 124           HA       ARG 124   1.077   0.521 -13.168
  954    HB2  ARG 124           1HB      ARG 124  -0.188   1.441 -15.095
  955    HB3  ARG 124           2HB      ARG 124   0.149   3.068 -14.514
  956    HG2  ARG 124           1HG      ARG 124   2.574   2.632 -14.723
  957    HG3  ARG 124           2HG      ARG 124   2.225   1.008 -15.313
  958    HD2  ARG 124           1HD      ARG 124   1.221   3.538 -16.634
  959    HD3  ARG 124           2HD      ARG 124   2.679   2.686 -17.131
  960    HE   ARG 124           HE       ARG 124   0.544   0.846 -17.080
  961   HH11  ARG 124          1HH2      ARG 124   1.637   3.661 -18.767
  962   HH12  ARG 124          2HH2      ARG 124   0.880   3.228 -20.264
  963   HH21  ARG 124          1HH1      ARG 124  -0.451   0.269 -19.037
  964   HH22  ARG 124          2HH1      ARG 124  -0.302   1.306 -20.417
  965    H    THR 125           H        THR 125   0.205   3.818 -12.224
  966    HA   THR 125           HA       THR 125   2.788   4.820 -11.875
  967    HB   THR 125           HB       THR 125   1.121   6.463 -11.805
  968    HG1  THR 125           HG1      THR 125   1.274   6.211  -9.045
  969   HG21  THR 125          3HG2      THR 125  -0.806   6.281 -10.167
  970   HG22  THR 125          1HG2      THR 125  -0.276   4.629  -9.852
  971   HG23  THR 125          2HG2      THR 125  -0.815   5.089 -11.468
  972    H    PHE 126           H        PHE 126   0.667   3.058  -9.664
  973    HA   PHE 126           HA       PHE 126   2.183   3.315  -7.330
  974    HB2  PHE 126           1HB      PHE 126  -0.107   2.369  -7.447
  975    HB3  PHE 126           2HB      PHE 126   0.553   0.920  -8.199
  976    HD1  PHE 126           HD1      PHE 126   1.084   3.110  -5.196
  977    HD2  PHE 126           HD2      PHE 126   1.169  -0.867  -6.813
  978    HE1  PHE 126           HE1      PHE 126   1.605   2.207  -2.952
  979    HE2  PHE 126           HE2      PHE 126   1.703  -1.768  -4.566
  980    HZ   PHE 126           HZ       PHE 126   1.920  -0.230  -2.634
  981    H    LEU 127           H        LEU 127   2.273   0.623  -9.740
  982    HA   LEU 127           HA       LEU 127   4.223  -0.906  -8.603
  983    HB2  LEU 127           1HB      LEU 127   4.153  -0.319 -11.571
  984    HB3  LEU 127           2HB      LEU 127   4.685  -1.800 -10.776
  985    HG   LEU 127           HG       LEU 127   1.863  -0.710 -10.829
  986   HD11  LEU 127          1HD1      LEU 127   3.224  -3.037 -12.198
  987   HD12  LEU 127          2HD1      LEU 127   2.411  -1.666 -12.955
  988   HD13  LEU 127          3HD1      LEU 127   1.471  -2.882 -12.086
  989   HD21  LEU 127          3HD2      LEU 127   3.132  -3.066  -9.419
  990   HD22  LEU 127          1HD2      LEU 127   1.413  -3.055  -9.815
  991   HD23  LEU 127          2HD2      LEU 127   2.078  -1.826  -8.742
  992    H    GLN 128           H        GLN 128   4.828   1.763 -10.961
  993    HA   GLN 128           HA       GLN 128   7.599   1.561 -10.897
  994    HB2  GLN 128           1HB      GLN 128   5.759   3.854 -11.534
  995    HB3  GLN 128           2HB      GLN 128   7.496   3.844 -11.868
  996    HG2  GLN 128           1HG      GLN 128   7.267   1.878 -13.275
  997    HG3  GLN 128           2HG      GLN 128   5.560   1.734 -12.851
  998   HE21  GLN 128          2HE2      GLN 128   4.070   3.233 -13.775
  999   HE22  GLN 128          1HE2      GLN 128   4.506   4.228 -15.066
 1000    H    GLU 129           H        GLU 129   5.393   3.586  -8.980
 1001    HA   GLU 129           HA       GLU 129   7.367   5.145  -7.718
 1002    HB2  GLU 129           1HB      GLU 129   4.518   4.429  -7.108
 1003    HB3  GLU 129           2HB      GLU 129   5.466   5.249  -5.871
 1004    HG2  GLU 129           1HG      GLU 129   4.209   6.834  -7.326
 1005    HG3  GLU 129           2HG      GLU 129   5.951   7.086  -7.388
 1006    H    VAL 130           H        VAL 130   5.890   2.048  -6.730
 1007    HA   VAL 130           HA       VAL 130   7.232   1.879  -4.233
 1008    HB   VAL 130           HB       VAL 130   6.054  -0.247  -6.036
 1009   HG11  VAL 130          1HG1      VAL 130   7.633  -1.394  -4.657
 1010   HG12  VAL 130          2HG1      VAL 130   6.072  -1.598  -3.863
 1011   HG13  VAL 130          3HG1      VAL 130   7.225  -0.413  -3.250
 1012   HG21  VAL 130          3HG2      VAL 130   5.050   0.995  -3.455
 1013   HG22  VAL 130          1HG2      VAL 130   4.186  -0.158  -4.473
 1014   HG23  VAL 130          2HG2      VAL 130   4.510   1.472  -5.065
 1015    H    ALA 131           H        ALA 131   7.942   0.515  -7.415
 1016    HA   ALA 131           HA       ALA 131  10.208  -0.963  -6.829
 1017    HB1  ALA 131           3HB      ALA 131   9.499   0.586  -9.321
 1018    HB2  ALA 131           1HB      ALA 131   9.241  -1.130  -9.006
 1019    HB3  ALA 131           2HB      ALA 131  10.878  -0.509  -9.223
 1020    H    ARG 132           H        ARG 132  10.072   2.487  -7.723
 1021    HA   ARG 132           HA       ARG 132  12.920   2.830  -7.509
 1022    HB2  ARG 132           1HB      ARG 132  10.645   4.813  -7.699
 1023    HB3  ARG 132           2HB      ARG 132  12.349   5.273  -7.680
 1024    HG2  ARG 132           1HG      ARG 132  12.767   3.947  -9.690
 1025    HG3  ARG 132           2HG      ARG 132  11.099   3.375  -9.689
 1026    HD2  ARG 132           1HD      ARG 132  11.325   5.204 -11.289
 1027    HD3  ARG 132           2HD      ARG 132  10.319   5.721  -9.939
 1028    HE   ARG 132           HE       ARG 132  12.019   7.193  -9.274
 1029   HH11  ARG 132          1HH2      ARG 132  13.049   5.077 -11.813
 1030   HH12  ARG 132          2HH2      ARG 132  14.501   5.960 -12.146
 1031   HH21  ARG 132          1HH1      ARG 132  13.918   8.357  -9.710
 1032   HH22  ARG 132          2HH1      ARG 132  14.993   7.817 -10.956
 1033    H    ALA 133           H        ALA 133  10.314   2.792  -5.303
 1034    HA   ALA 133           HA       ALA 133  11.186   4.567  -3.318
 1035    HB1  ALA 133           3HB      ALA 133   8.954   3.302  -3.541
 1036    HB2  ALA 133           1HB      ALA 133   9.595   3.560  -1.920
 1037    HB3  ALA 133           2HB      ALA 133   9.770   1.987  -2.698
 1038    H    CYS 134           H        CYS 134  12.447   1.497  -4.233
 1039    HA   CYS 134           HA       CYS 134  14.824   1.511  -3.030
 1040    HB2  CYS 134           1HB      CYS 134  14.313   1.882  -0.809
 1041    HB3  CYS 134           2HB      CYS 134  12.780   1.027  -0.897
 1042    HG   CYS 134           HG       CYS 134  15.478  -0.212  -0.163
 1043    HA   PRO 135           HA       PRO 135  13.777  -3.242  -2.833
 1044    HB2  PRO 135           1HB      PRO 135  11.228  -3.780  -3.921
 1045    HB3  PRO 135           2HB      PRO 135  11.668  -3.847  -2.203
 1046    HG2  PRO 135           1HG      PRO 135  10.361  -1.645  -3.735
 1047    HG3  PRO 135           2HG      PRO 135  10.051  -2.209  -2.081
 1048    HD2  PRO 135           1HD      PRO 135  11.429   0.032  -2.495
 1049    HD3  PRO 135           2HD      PRO 135  11.927  -1.095  -1.210
 1050    H    GLY 136           H        GLY 136  11.468  -2.354  -5.335
 1051    HA2  GLY 136           1HA      GLY 136  11.645  -3.484  -7.516
 1052    HA3  GLY 136           2HA      GLY 136  12.229  -1.830  -7.646
 1053    H    PHE 137           H        PHE 137  14.193  -1.530  -8.410
 1054    HA   PHE 137           HA       PHE 137  16.354  -3.373  -7.940
 1055    HB2  PHE 137           1HB      PHE 137  15.187  -3.112 -10.718
 1056    HB3  PHE 137           2HB      PHE 137  16.794  -3.760 -10.387
 1057    HD1  PHE 137           HD1      PHE 137  17.049  -5.824  -8.986
 1058    HD2  PHE 137           HD2      PHE 137  13.210  -4.404 -10.292
 1059    HE1  PHE 137           HE1      PHE 137  16.053  -8.033  -8.460
 1060    HE2  PHE 137           HE2      PHE 137  12.214  -6.616  -9.767
 1061    HZ   PHE 137           HZ       PHE 137  13.636  -8.429  -8.851
 1062    H    ASP 138           H        ASP 138  16.067  -0.723  -7.219
 1063    HA   ASP 138           HA       ASP 138  17.638   0.824  -9.185
 1064    HB2  ASP 138           1HB      ASP 138  16.031   1.586  -6.750
 1065    HB3  ASP 138           2HB      ASP 138  17.103   2.723  -7.559
 1066    HA   PRO 139           HA       PRO 139  21.298   0.343  -6.720
 1067    HB2  PRO 139           1HB      PRO 139  22.727   2.568  -7.377
 1068    HB3  PRO 139           2HB      PRO 139  22.442   1.246  -8.527
 1069    HG2  PRO 139           1HG      PRO 139  21.032   3.871  -8.281
 1070    HG3  PRO 139           2HG      PRO 139  21.577   3.017  -9.738
 1071    HD2  PRO 139           1HD      PRO 139  18.977   2.955  -8.867
 1072    HD3  PRO 139           2HD      PRO 139  19.721   1.625  -9.781
 1073    H    GLU 140           H        GLU 140  18.914   2.381  -5.867
 1074    HA   GLU 140           HA       GLU 140  20.376   3.809  -3.738
 1075    HB2  GLU 140           1HB      GLU 140  18.378   5.123  -3.467
 1076    HB3  GLU 140           2HB      GLU 140  18.718   5.020  -5.195
 1077    HG2  GLU 140           1HG      GLU 140  17.129   3.033  -5.264
 1078    HG3  GLU 140           2HG      GLU 140  16.657   3.458  -3.622
 1079    H    THR 141           H        THR 141  18.859   0.895  -4.198
 1080    HA   THR 141           HA       THR 141  17.179   0.440  -2.075
 1081    HB   THR 141           HB       THR 141  19.275  -1.489  -3.102
 1082    HG1  THR 141           HG1      THR 141  17.256  -2.001  -4.424
 1083   HG21  THR 141          3HG2      THR 141  17.102  -2.998  -2.715
 1084   HG22  THR 141          1HG2      THR 141  16.749  -1.767  -1.506
 1085   HG23  THR 141          2HG2      THR 141  18.246  -2.698  -1.411
 1086    H    ARG 142           H        ARG 142  18.010  -1.352  -0.304
 1087    HA   ARG 142           HA       ARG 142  18.972  -1.608   1.752
 1088    HB2  ARG 142           1HB      ARG 142  21.308  -0.490   0.203
 1089    HB3  ARG 142           2HB      ARG 142  21.441  -0.996   1.886
 1090    HG2  ARG 142           1HG      ARG 142  20.664  -3.246   1.294
 1091    HG3  ARG 142           2HG      ARG 142  20.475  -2.751  -0.388
 1092    HD2  ARG 142           1HD      ARG 142  22.882  -2.268  -0.531
 1093    HD3  ARG 142           2HD      ARG 142  23.080  -2.722   1.160
 1094    HE   ARG 142           HE       ARG 142  22.899  -4.972   0.544
 1095   HH11  ARG 142          1HH2      ARG 142  22.068  -2.843  -2.052
 1096   HH12  ARG 142          2HH2      ARG 142  22.057  -4.088  -3.256
 1097   HH21  ARG 142          1HH1      ARG 142  22.889  -6.612  -1.028
 1098   HH22  ARG 142          2HH1      ARG 142  22.522  -6.224  -2.675
 1099    H    ASP 143           H        ASP 143  19.449  -0.573   3.676
 1100    HA   ASP 143           HA       ASP 143  19.564   1.153   5.210
 1101    HB2  ASP 143           1HB      ASP 143  21.086   2.160   3.333
 1102    HB3  ASP 143           2HB      ASP 143  19.700   3.193   3.004
 1103    HA   PRO 144           HA       PRO 144  15.063   1.812   3.790
 1104    HB2  PRO 144           1HB      PRO 144  13.975   0.491   5.992
 1105    HB3  PRO 144           2HB      PRO 144  14.293  -0.264   4.419
 1106    HG2  PRO 144           1HG      PRO 144  15.959  -0.303   6.900
 1107    HG3  PRO 144           2HG      PRO 144  15.587  -1.624   5.776
 1108    HD2  PRO 144           1HD      PRO 144  17.952  -0.374   5.676
 1109    HD3  PRO 144           2HD      PRO 144  17.137  -0.880   4.179
 1110    H    GLU 145           H        GLU 145  16.429   1.843   7.064
 1111    HA   GLU 145           HA       GLU 145  16.296   3.367   8.786
 1112    HB2  GLU 145           1HB      GLU 145  17.409   4.747   7.031
 1113    HB3  GLU 145           2HB      GLU 145  15.821   5.324   6.527
 1114    HG2  GLU 145           1HG      GLU 145  15.426   6.244   8.772
 1115    HG3  GLU 145           2HG      GLU 145  16.998   5.647   9.302
 1116    H    PHE 146           H        PHE 146  14.269   2.348   9.476
 1117    HA   PHE 146           HA       PHE 146  11.818   3.858   8.832
 1118    HB2  PHE 146           1HB      PHE 146  10.734   1.925  10.106
 1119    HB3  PHE 146           2HB      PHE 146  11.479   1.533   8.557
 1120    HD1  PHE 146           HD2      PHE 146  11.891   1.359  12.235
 1121    HD2  PHE 146           HD1      PHE 146  13.463   0.179   8.417
 1122    HE1  PHE 146           HE2      PHE 146  13.397  -0.260  13.355
 1123    HE2  PHE 146           HE1      PHE 146  14.969  -1.438   9.536
 1124    HZ   PHE 146           HZ       PHE 146  14.939  -1.661  12.005
 1125    H    GLU 147           H        GLU 147  14.214   4.200  10.923
 1126    HA   GLU 147           HA       GLU 147  13.222   4.178  13.507
 1127    HB2  GLU 147           1HB      GLU 147  15.577   4.601  12.869
 1128    HB3  GLU 147           2HB      GLU 147  15.117   6.208  12.312
 1129    HG2  GLU 147           1HG      GLU 147  14.411   6.836  14.553
 1130    HG3  GLU 147           2HG      GLU 147  14.709   5.200  15.140
 1131    H    TRP 148           H        TRP 148  12.267   6.250  10.937
 1132    HA   TRP 148           HA       TRP 148  11.287   8.363  12.688
 1133    HB2  TRP 148           1HB      TRP 148  10.489   9.426  10.605
 1134    HB3  TRP 148           2HB      TRP 148  12.205   9.038  10.549
 1135    HD1  TRP 148           HD1      TRP 148  12.764   6.573   9.307
 1136    HE1  TRP 148           HE1      TRP 148  11.701   5.619   7.166
 1137    HE3  TRP 148           HE3      TRP 148   8.497   9.377   9.123
 1138    HZ2  TRP 148           HZ2      TRP 148   9.351   6.001   5.576
 1139    HZ3  TRP 148           HZ3      TRP 148   6.869   9.066   7.280
 1140    HH2  TRP 148           HH2      TRP 148   7.289   7.382   5.505
 1141    H    LEU 149           H        LEU 149  10.095   5.413  11.395
 1142    HA   LEU 149           HA       LEU 149   7.347   6.012  11.173
 1143    HB2  LEU 149           1HB      LEU 149   8.887   3.478  11.694
 1144    HB3  LEU 149           2HB      LEU 149   7.132   3.469  11.767
 1145    HG   LEU 149           HG       LEU 149   8.167   2.857   9.522
 1146   HD11  LEU 149          1HD1      LEU 149   6.395   3.766   8.318
 1147   HD12  LEU 149          2HD1      LEU 149   6.420   5.288   9.201
 1148   HD13  LEU 149          3HD1      LEU 149   5.777   3.835   9.965
 1149   HD21  LEU 149          3HD2      LEU 149   8.578   5.822   9.223
 1150   HD22  LEU 149          1HD2      LEU 149   9.122   4.536   8.152
 1151   HD23  LEU 149          2HD2      LEU 149   9.884   4.755   9.725
 1152    H    SER 150           H        SER 150   9.347   5.094  13.942
 1153    HA   SER 150           HA       SER 150   7.483   4.483  15.847
 1154    HB2  SER 150           1HB      SER 150   9.965   6.187  16.131
 1155    HB3  SER 150           2HB      SER 150   9.036   5.573  17.494
 1156    HG   SER 150           HG       SER 150  10.811   4.305  15.862
 1157    H    ARG 151           H        ARG 151   7.995   7.518  14.258
 1158    HA   ARG 151           HA       ARG 151   6.792   9.271  16.122
 1159    HB2  ARG 151           1HB      ARG 151   6.892   9.332  13.093
 1160    HB3  ARG 151           2HB      ARG 151   6.307  10.665  14.087
 1161    HG2  ARG 151           1HG      ARG 151   8.478  10.858  15.179
 1162    HG3  ARG 151           2HG      ARG 151   9.074   9.449  14.301
 1163    HD2  ARG 151           1HD      ARG 151   9.836  11.508  13.205
 1164    HD3  ARG 151           2HD      ARG 151   8.713  10.640  12.162
 1165    HE   ARG 151           HE       ARG 151   7.148  12.354  12.466
 1166   HH11  ARG 151          1HH2      ARG 151   9.873  12.684  14.575
 1167   HH12  ARG 151          2HH2      ARG 151   9.454  14.283  15.091
 1168   HH21  ARG 151          1HH1      ARG 151   6.587  14.443  13.146
 1169   HH22  ARG 151          2HH1      ARG 151   7.592  15.280  14.282
 1170    H    HIS 152           H        HIS 152   5.528   7.215  13.563
 1171    HA   HIS 152           HA       HIS 152   2.793   8.031  13.956
 1172    HB2  HIS 152           1HB      HIS 152   4.065   5.764  12.406
 1173    HB3  HIS 152           2HB      HIS 152   2.329   6.077  12.429
 1174    HD2  HIS 152           HD2      HIS 152   5.587   7.612  10.882
 1175    HE1  HIS 152           HE1      HIS 152   2.299   9.863   9.489
 1176    HE2  HIS 152           HE2      HIS 152   4.797   9.481   9.239
 1177    H    THR 153           H        THR 153   1.187   6.887  14.962
 1178    HA   THR 153           HA       THR 153   2.005   4.590  16.661
 1179    HB   THR 153           HB       THR 153   1.670   6.527  18.098
 1180    HG1  THR 153           HG1      THR 153  -0.306   4.533  18.039
 1181   HG21  THR 153          3HG2      THR 153   0.213   7.743  16.420
 1182   HG22  THR 153          1HG2      THR 153  -0.352   7.823  18.088
 1183   HG23  THR 153          2HG2      THR 153  -1.122   6.719  16.950
 1184    H    CYS 154           H        CYS 154   0.150   5.733  14.184
 1185    HA   CYS 154           HA       CYS 154  -1.645   4.934  12.999
 1186    HB2  CYS 154           1HB      CYS 154  -1.122   2.307  14.387
 1187    HB3  CYS 154           2HB      CYS 154  -1.795   2.575  12.777
 1188    HG   CYS 154           HG       CYS 154   0.631   2.152  12.201
 1189    H    ALA 155           H        ALA 155  -3.839   4.057  13.170
 1190    HA   ALA 155           HA       ALA 155  -5.361   5.180  15.136
 1191    HB1  ALA 155           3HB      ALA 155  -6.445   4.296  13.202
 1192    HB2  ALA 155           1HB      ALA 155  -7.086   3.405  14.582
 1193    HB3  ALA 155           2HB      ALA 155  -5.868   2.665  13.543
 1194    H    GLU 156           H        GLU 156  -6.477   4.356  16.982
 1195    HA   GLU 156           HA       GLU 156  -5.311   1.978  18.283
 1196    HB2  GLU 156           1HB      GLU 156  -5.331   3.459  20.433
 1197    HB3  GLU 156           2HB      GLU 156  -3.983   3.592  19.308
 1198    HG2  GLU 156           1HG      GLU 156  -4.822   5.602  18.365
 1199    HG3  GLU 156           2HG      GLU 156  -6.408   5.382  19.100
 1200    HA   PRO 157           HA       PRO 157  -9.912   1.790  18.564
 1201    HB2  PRO 157           1HB      PRO 157  -9.143  -0.890  19.664
 1202    HB3  PRO 157           2HB      PRO 157 -10.395  -0.475  18.474
 1203    HG2  PRO 157           1HG      PRO 157  -8.121  -1.574  17.698
 1204    HG3  PRO 157           2HG      PRO 157  -8.874  -0.277  16.751
 1205    HD2  PRO 157           1HD      PRO 157  -6.493  -0.132  18.580
 1206    HD3  PRO 157           2HD      PRO 157  -6.780   0.697  17.030
 1207    H    ASP 158           H        ASP 158 -11.365   1.530  20.350
 1208    HA   ASP 158           HA       ASP 158 -10.101   2.115  22.973
 1209    HB2  ASP 158           1HB      ASP 158 -11.533   3.892  21.897
 1210    HB3  ASP 158           2HB      ASP 158 -12.906   2.804  22.092
 1211    H    ALA 159           H        ALA 159  -9.997   0.224  24.048
 1212    HA   ALA 159           HA       ALA 159 -11.871  -1.895  23.818
 1213    HB1  ALA 159           3HB      ALA 159  -9.554  -2.227  24.583
 1214    HB2  ALA 159           1HB      ALA 159 -10.712  -2.842  25.761
 1215    HB3  ALA 159           2HB      ALA 159  -9.905  -1.300  26.041
 1216    H    GLU 160           H        GLU 160 -11.565   0.833  26.018
 1217    HA   GLU 160           HA       GLU 160 -13.486  -0.006  27.928
 1218    HB2  GLU 160           1HB      GLU 160 -12.484   2.743  27.165
 1219    HB3  GLU 160           2HB      GLU 160 -13.556   2.434  28.532
 1220    HG2  GLU 160           1HG      GLU 160 -11.904   0.952  29.544
 1221    HG3  GLU 160           2HG      GLU 160 -10.847   1.127  28.145
 1222    H    SER 161           H        SER 161 -13.736   1.701  24.868
 1223    HA   SER 161           HA       SER 161 -16.397   2.630  25.159
 1224    HB2  SER 161           1HB      SER 161 -14.749   3.387  23.412
 1225    HB3  SER 161           2HB      SER 161 -15.023   1.859  22.579
 1226    HG   SER 161           HG       SER 161 -16.933   2.536  21.971
  Start of MODEL    3
    1    H1   GLY   1           1H       GLY   1 -21.449  17.949 -18.498
    2    H2   GLY   1           2H       GLY   1 -22.273  17.726 -17.029
    3    H3   GLY   1           3H       GLY   1 -21.074  16.623 -17.511
    4    HA2  GLY   1           1HA      GLY   1 -20.263  19.412 -17.275
    5    HA3  GLY   1           2HA      GLY   1 -20.600  18.547 -15.775
    6    HA   PRO   2           HA       PRO   2 -16.311  17.542 -17.615
    7    HB2  PRO   2           1HB      PRO   2 -14.808  18.786 -15.657
    8    HB3  PRO   2           2HB      PRO   2 -15.293  19.570 -17.174
    9    HG2  PRO   2           1HG      PRO   2 -16.541  19.772 -14.463
   10    HG3  PRO   2           2HG      PRO   2 -16.218  21.049 -15.652
   11    HD2  PRO   2           1HD      PRO   2 -18.693  19.986 -15.353
   12    HD3  PRO   2           2HD      PRO   2 -18.091  20.505 -16.943
   13    H    LEU   3           H        LEU   3 -15.157  15.783 -16.897
   14    HA   LEU   3           HA       LEU   3 -16.268  14.228 -14.769
   15    HB2  LEU   3           1HB      LEU   3 -13.759  13.894 -16.425
   16    HB3  LEU   3           2HB      LEU   3 -14.325  12.698 -15.262
   17    HG   LEU   3           HG       LEU   3 -16.002  13.728 -17.574
   18   HD11  LEU   3          1HD1      LEU   3 -13.912  12.477 -18.269
   19   HD12  LEU   3          2HD1      LEU   3 -15.422  11.725 -18.779
   20   HD13  LEU   3          3HD1      LEU   3 -14.540  11.081 -17.394
   21   HD21  LEU   3          3HD2      LEU   3 -16.377  11.642 -15.428
   22   HD22  LEU   3          1HD2      LEU   3 -17.118  11.381 -17.006
   23   HD23  LEU   3          2HD2      LEU   3 -17.536  12.807 -16.066
   24    H    GLY   4           H        GLY   4 -15.669  14.062 -12.683
   25    HA2  GLY   4           1HA      GLY   4 -13.223  14.320 -11.499
   26    HA3  GLY   4           2HA      GLY   4 -13.815  15.977 -11.598
   27    H    SER   5           H        SER   5 -13.452  13.769  -9.410
   28    HA   SER   5           HA       SER   5 -15.626  14.683  -7.776
   29    HB2  SER   5           1HB      SER   5 -15.620  11.812  -8.729
   30    HB3  SER   5           2HB      SER   5 -16.544  12.382  -7.342
   31    HG   SER   5           HG       SER   5 -17.377  14.008  -8.920
   32    H    MET   6           H        MET   6 -15.013  11.638  -6.736
   33    HA   MET   6           HA       MET   6 -13.054  12.559  -4.769
   34    HB2  MET   6           1HB      MET   6 -13.507  10.210  -3.806
   35    HB3  MET   6           2HB      MET   6 -14.831  11.374  -3.765
   36    HG2  MET   6           1HG      MET   6 -15.809  10.394  -5.778
   37    HG3  MET   6           2HG      MET   6 -14.442   9.292  -5.935
   38    HE1  MET   6           3HE      MET   6 -17.873   9.300  -2.957
   39    HE2  MET   6           1HE      MET   6 -17.281  10.601  -3.998
   40    HE3  MET   6           2HE      MET   6 -16.486  10.268  -2.463
   41    H    ASP   7           H        ASP   7 -11.392  10.768  -4.092
   42    HA   ASP   7           HA       ASP   7 -10.385   9.106  -6.201
   43    HB2  ASP   7           1HB      ASP   7  -9.628  11.459  -6.819
   44    HB3  ASP   7           2HB      ASP   7  -8.622  11.412  -5.372
   45    H    GLN   8           H        GLN   8  -8.448   7.947  -5.516
   46    HA   GLN   8           HA       GLN   8  -8.620   7.167  -2.760
   47    HB2  GLN   8           1HB      GLN   8  -6.480   6.468  -4.787
   48    HB3  GLN   8           2HB      GLN   8  -6.817   5.613  -3.284
   49    HG2  GLN   8           1HG      GLN   8  -8.755   5.904  -5.597
   50    HG3  GLN   8           2HG      GLN   8  -7.806   4.463  -5.241
   51   HE21  GLN   8          2HE2      GLN   8 -10.619   4.296  -5.282
   52   HE22  GLN   8          1HE2      GLN   8 -11.166   4.032  -3.700
   53    H    SER   9           H        SER   9  -6.146   8.816  -4.698
   54    HA   SER   9           HA       SER   9  -4.173   9.180  -2.791
   55    HB2  SER   9           1HB      SER   9  -3.454  11.141  -4.089
   56    HB3  SER   9           2HB      SER   9  -3.861   9.789  -5.139
   57    HG   SER   9           HG       SER   9  -4.754  12.076  -5.506
   58    H    VAL  10           H        VAL  10  -6.972  11.308  -3.429
   59    HA   VAL  10           HA       VAL  10  -6.319  13.259  -1.498
   60    HB   VAL  10           HB       VAL  10  -8.986  12.381  -2.636
   61   HG11  VAL  10          1HG1      VAL  10  -8.239  14.694  -0.838
   62   HG12  VAL  10          2HG1      VAL  10  -9.509  13.495  -0.595
   63   HG13  VAL  10          3HG1      VAL  10  -9.682  14.718  -1.852
   64   HG21  VAL  10          3HG2      VAL  10  -7.227  14.778  -3.242
   65   HG22  VAL  10          1HG2      VAL  10  -8.725  14.341  -4.065
   66   HG23  VAL  10          2HG2      VAL  10  -7.299  13.316  -4.226
   67    H    ALA  11           H        ALA  11  -8.462  10.441  -1.338
   68    HA   ALA  11           HA       ALA  11  -9.463  10.617   1.187
   69    HB1  ALA  11           3HB      ALA  11 -10.066   8.782  -0.300
   70    HB2  ALA  11           1HB      ALA  11  -9.504   8.132   1.240
   71    HB3  ALA  11           2HB      ALA  11  -8.444   8.108  -0.165
   72    H    ILE  12           H        ILE  12  -6.296   9.212   0.327
   73    HA   ILE  12           HA       ILE  12  -5.578   8.633   3.008
   74    HB   ILE  12           HB       ILE  12  -3.733   9.123   0.665
   75   HG12  ILE  12          1HG1      ILE  12  -5.378   7.458   0.016
   76   HG13  ILE  12          2HG1      ILE  12  -3.867   6.631   0.379
   77   HG21  ILE  12          1HG2      ILE  12  -2.319   7.454   1.948
   78   HG22  ILE  12          2HG2      ILE  12  -3.437   7.657   3.296
   79   HG23  ILE  12          3HG2      ILE  12  -2.496   9.030   2.717
   80   HD11  ILE  12          3HD1      ILE  12  -6.416   6.702   1.978
   81   HD12  ILE  12          1HD1      ILE  12  -4.882   6.385   2.790
   82   HD13  ILE  12          2HD1      ILE  12  -5.441   5.311   1.510
   83    H    GLN  13           H        GLN  13  -4.712  11.272   0.840
   84    HA   GLN  13           HA       GLN  13  -2.982  12.695   2.415
   85    HB2  GLN  13           1HB      GLN  13  -3.992  13.203   0.013
   86    HB3  GLN  13           2HB      GLN  13  -5.079  14.251   0.925
   87    HG2  GLN  13           1HG      GLN  13  -3.288  15.681   0.442
   88    HG3  GLN  13           2HG      GLN  13  -2.899  15.120   2.063
   89   HE21  GLN  13          2HE2      GLN  13  -0.785  14.356   2.296
   90   HE22  GLN  13          1HE2      GLN  13   0.168  13.753   1.028
   91    H    GLU  14           H        GLU  14  -6.565  12.975   2.465
   92    HA   GLU  14           HA       GLU  14  -6.660  14.920   4.514
   93    HB2  GLU  14           1HB      GLU  14  -8.679  12.846   3.629
   94    HB3  GLU  14           2HB      GLU  14  -9.032  14.156   4.757
   95    HG2  GLU  14           1HG      GLU  14  -8.455  15.816   3.065
   96    HG3  GLU  14           2HG      GLU  14  -7.987  14.543   1.940
   97    H    THR  15           H        THR  15  -6.978  11.401   4.582
   98    HA   THR  15           HA       THR  15  -7.347  11.201   7.400
   99    HB   THR  15           HB       THR  15  -6.945   8.805   7.095
  100    HG1  THR  15           HG1      THR  15  -6.449   8.170   4.878
  101   HG21  THR  15          3HG2      THR  15  -8.662  10.266   5.098
  102   HG22  THR  15          1HG2      THR  15  -9.151   9.326   6.510
  103   HG23  THR  15          2HG2      THR  15  -8.566   8.508   5.061
  104    H    LEU  16           H        LEU  16  -4.484  11.296   5.360
  105    HA   LEU  16           HA       LEU  16  -2.621  10.167   7.092
  106    HB2  LEU  16           1HB      LEU  16  -2.281  10.911   4.677
  107    HB3  LEU  16           2HB      LEU  16  -2.051  12.538   5.300
  108    HG   LEU  16           HG       LEU  16  -0.147  11.748   6.673
  109   HD11  LEU  16          1HD1      LEU  16   0.678   9.331   5.844
  110   HD12  LEU  16          2HD1      LEU  16  -1.057   9.083   5.644
  111   HD13  LEU  16          3HD1      LEU  16  -0.401   9.517   7.223
  112   HD21  LEU  16          3HD2      LEU  16   0.447  12.599   4.529
  113   HD22  LEU  16          1HD2      LEU  16  -0.123  11.144   3.709
  114   HD23  LEU  16          2HD2      LEU  16   1.342  11.089   4.692
  115    H    VAL  17           H        VAL  17  -1.342  13.203   6.780
  116    HA   VAL  17           HA       VAL  17  -2.465  14.555   9.003
  117    HB   VAL  17           HB       VAL  17  -1.422  12.836  10.351
  118   HG11  VAL  17          1HG1      VAL  17   1.163  12.692  10.218
  119   HG12  VAL  17          2HG1      VAL  17   0.986  13.419   8.621
  120   HG13  VAL  17          3HG1      VAL  17   0.231  11.865   8.972
  121   HG21  VAL  17          3HG2      VAL  17   0.375  15.276  10.402
  122   HG22  VAL  17          1HG2      VAL  17  -0.072  14.243  11.760
  123   HG23  VAL  17          2HG2      VAL  17  -1.281  15.284  11.009
  124    H    GLU  18           H        GLU  18  -1.580  16.642   9.228
  125    HA   GLU  18           HA       GLU  18  -0.374  17.660   6.892
  126    HB2  GLU  18           1HB      GLU  18  -0.797  18.856   9.630
  127    HB3  GLU  18           2HB      GLU  18  -0.188  19.768   8.248
  128    HG2  GLU  18           1HG      GLU  18  -2.213  19.264   6.978
  129    HG3  GLU  18           2HG      GLU  18  -2.815  18.256   8.294
  130    H    GLY  19           H        GLY  19   1.652  17.206   6.308
  131    HA2  GLY  19           1HA      GLY  19   3.946  18.236   7.075
  132    HA3  GLY  19           2HA      GLY  19   3.777  17.038   8.352
  133    H    GLU  20           H        GLU  20   2.475  15.110   6.488
  134    HA   GLU  20           HA       GLU  20   4.958  14.060   5.314
  135    HB2  GLU  20           1HB      GLU  20   2.287  12.825   5.962
  136    HB3  GLU  20           2HB      GLU  20   3.496  11.989   4.985
  137    HG2  GLU  20           1HG      GLU  20   5.134  12.165   6.783
  138    HG3  GLU  20           2HG      GLU  20   4.008  13.109   7.757
  139    H    TYR  21           H        TYR  21   4.306  12.564   3.296
  140    HA   TYR  21           HA       TYR  21   2.790  14.191   1.346
  141    HB2  TYR  21           1HB      TYR  21   5.261  14.705   1.287
  142    HB3  TYR  21           2HB      TYR  21   5.524  13.022   0.832
  143    HD1  TYR  21           HD2      TYR  21   4.153  16.269  -0.246
  144    HD2  TYR  21           HD1      TYR  21   4.855  12.175  -1.337
  145    HE1  TYR  21           HE2      TYR  21   3.691  16.822  -2.619
  146    HE2  TYR  21           HE1      TYR  21   4.397  12.727  -3.709
  147    HH   TYR  21           HH       TYR  21   2.899  14.753  -4.864
  148    H    CYS  22           H        CYS  22   1.373  12.960   0.296
  149    HA   CYS  22           HA       CYS  22   1.750  10.043   0.228
  150    HB2  CYS  22           1HB      CYS  22  -0.473  10.652   0.819
  151    HB3  CYS  22           2HB      CYS  22  -0.569  11.854  -0.463
  152    HG   CYS  22           HG       CYS  22  -0.917   8.811  -0.825
  153    H    VAL  23           H        VAL  23   2.096   8.929  -1.696
  154    HA   VAL  23           HA       VAL  23   2.946  10.603  -3.974
  155    HB   VAL  23           HB       VAL  23   3.566   7.704  -3.379
  156   HG11  VAL  23          1HG1      VAL  23   5.334   8.030  -5.058
  157   HG12  VAL  23          2HG1      VAL  23   4.813   9.696  -5.300
  158   HG13  VAL  23          3HG1      VAL  23   3.754   8.365  -5.762
  159   HG21  VAL  23          3HG2      VAL  23   5.095  10.253  -2.796
  160   HG22  VAL  23          1HG2      VAL  23   5.817   8.645  -2.746
  161   HG23  VAL  23          2HG2      VAL  23   4.521   9.064  -1.627
  162    H    ILE  24           H        ILE  24   1.161   7.607  -3.225
  163    HA   ILE  24           HA       ILE  24  -0.737   8.100  -5.304
  164    HB   ILE  24           HB       ILE  24   0.992   7.447  -6.806
  165   HG12  ILE  24          1HG1      ILE  24   0.118   5.406  -7.798
  166   HG13  ILE  24          2HG1      ILE  24  -0.641   4.942  -6.286
  167   HG21  ILE  24          1HG2      ILE  24   2.516   6.463  -5.125
  168   HG22  ILE  24          2HG2      ILE  24   2.315   5.393  -6.511
  169   HG23  ILE  24          3HG2      ILE  24   1.469   5.051  -5.007
  170   HD11  ILE  24          3HD1      ILE  24  -2.078   6.097  -8.146
  171   HD12  ILE  24          1HD1      ILE  24  -1.348   7.581  -7.537
  172   HD13  ILE  24          2HD1      ILE  24  -2.310   6.562  -6.464
  173    H    ALA  25           H        ALA  25  -2.562   7.277  -4.565
  174    HA   ALA  25           HA       ALA  25  -2.481   5.060  -2.618
  175    HB1  ALA  25           3HB      ALA  25  -4.800   5.732  -2.115
  176    HB2  ALA  25           1HB      ALA  25  -4.695   6.977  -3.357
  177    HB3  ALA  25           2HB      ALA  25  -3.677   7.075  -1.922
  178    H    VAL  26           H        VAL  26  -4.461   3.610  -2.785
  179    HA   VAL  26           HA       VAL  26  -5.610   3.133  -5.352
  180    HB   VAL  26           HB       VAL  26  -4.298   0.653  -5.039
  181   HG11  VAL  26          1HG1      VAL  26  -4.870   1.708  -7.193
  182   HG12  VAL  26          2HG1      VAL  26  -3.190   1.181  -7.149
  183   HG13  VAL  26          3HG1      VAL  26  -3.581   2.888  -6.953
  184   HG21  VAL  26          3HG2      VAL  26  -2.678   2.078  -3.554
  185   HG22  VAL  26          1HG2      VAL  26  -2.122   2.729  -5.095
  186   HG23  VAL  26          2HG2      VAL  26  -2.005   1.004  -4.772
  187    H    GLN  27           H        GLN  27  -6.788   0.944  -5.299
  188    HA   GLN  27           HA       GLN  27  -7.518   0.168  -2.548
  189    HB2  GLN  27           1HB      GLN  27  -9.136   1.862  -3.689
  190    HB3  GLN  27           2HB      GLN  27  -9.617   0.495  -4.689
  191    HG2  GLN  27           1HG      GLN  27  -9.611   0.343  -1.659
  192    HG3  GLN  27           2HG      GLN  27 -10.999   0.920  -2.572
  193   HE21  GLN  27          2HE2      GLN  27 -11.255  -1.435  -1.035
  194   HE22  GLN  27          1HE2      GLN  27 -11.411  -2.761  -2.085
  195    H    GLY  28           H        GLY  28  -7.253  -1.922  -2.313
  196    HA2  GLY  28           1HA      GLY  28  -7.802  -3.724  -4.612
  197    HA3  GLY  28           2HA      GLY  28  -6.305  -3.871  -3.695
  198    H    VAL  29           H        VAL  29  -8.013  -5.983  -3.950
  199    HA   VAL  29           HA       VAL  29  -9.437  -6.182  -1.372
  200    HB   VAL  29           HB       VAL  29  -9.496  -8.280  -3.543
  201   HG11  VAL  29          1HG1      VAL  29 -11.761  -8.642  -2.620
  202   HG12  VAL  29          2HG1      VAL  29 -11.517  -7.305  -1.499
  203   HG13  VAL  29          3HG1      VAL  29 -10.541  -8.766  -1.355
  204   HG21  VAL  29          3HG2      VAL  29 -11.051  -5.681  -3.446
  205   HG22  VAL  29          1HG2      VAL  29 -11.533  -7.069  -4.420
  206   HG23  VAL  29          2HG2      VAL  29 -10.005  -6.249  -4.746
  207    H    LEU  30           H        LEU  30  -9.201  -8.299  -0.299
  208    HA   LEU  30           HA       LEU  30  -6.645  -9.675  -0.698
  209    HB2  LEU  30           1HB      LEU  30  -6.113  -7.916   0.948
  210    HB3  LEU  30           2HB      LEU  30  -7.458  -8.434   1.957
  211    HG   LEU  30           HG       LEU  30  -5.584 -10.627   1.210
  212   HD11  LEU  30          1HD1      LEU  30  -3.970  -9.849   3.054
  213   HD12  LEU  30          2HD1      LEU  30  -4.669  -8.250   2.834
  214   HD13  LEU  30          3HD1      LEU  30  -3.848  -9.041   1.494
  215   HD21  LEU  30          3HD2      LEU  30  -7.404 -10.928   2.853
  216   HD22  LEU  30          1HD2      LEU  30  -6.711  -9.652   3.858
  217   HD23  LEU  30          2HD2      LEU  30  -5.828 -11.157   3.612
  218    H    CYS  31           H        CYS  31  -7.200 -11.807  -0.766
  219    HA   CYS  31           HA       CYS  31  -9.694 -12.622   0.571
  220    HB2  CYS  31           1HB      CYS  31  -9.704 -13.133  -1.760
  221    HB3  CYS  31           2HB      CYS  31  -8.071 -13.795  -1.691
  222    HG   CYS  31           HG       CYS  31  -9.091 -15.747  -0.147
  223    H    LYS  32           H        LYS  32  -9.679 -13.940   2.233
  224    HA   LYS  32           HA       LYS  32  -7.273 -15.565   2.797
  225    HB2  LYS  32           1HB      LYS  32  -7.499 -13.448   4.287
  226    HB3  LYS  32           2HB      LYS  32  -8.862 -14.286   5.029
  227    HG2  LYS  32           1HG      LYS  32  -7.301 -16.276   5.353
  228    HG3  LYS  32           2HG      LYS  32  -5.978 -15.205   4.898
  229    HD2  LYS  32           1HD      LYS  32  -7.895 -14.770   7.208
  230    HD3  LYS  32           2HD      LYS  32  -6.219 -15.300   7.344
  231    HE2  LYS  32           1HE      LYS  32  -5.625 -13.137   6.069
  232    HE3  LYS  32           2HE      LYS  32  -7.265 -12.619   6.461
  233    HZ1  LYS  32           3HZ      LYS  32  -5.653 -13.723   8.627
  234    HZ2  LYS  32           1HZ      LYS  32  -6.809 -12.483   8.661
  235    HZ3  LYS  32           2HZ      LYS  32  -5.245 -12.170   8.073
  236    H    GLY  33           H        GLY  33  -7.771 -17.638   3.076
  237    HA2  GLY  33           1HA      GLY  33  -9.024 -19.557   3.304
  238    HA3  GLY  33           2HA      GLY  33  -9.993 -18.641   4.455
  239    H    ASP  34           H        ASP  34 -12.079 -18.650   3.951
  240    HA   ASP  34           HA       ASP  34 -12.892 -18.522   1.093
  241    HB2  ASP  34           1HB      ASP  34 -13.406 -20.703   2.212
  242    HB3  ASP  34           2HB      ASP  34 -14.393 -19.829   3.378
  243    H    SER  35           H        SER  35 -12.285 -16.330   2.869
  244    HA   SER  35           HA       SER  35 -14.918 -14.982   2.890
  245    HB2  SER  35           1HB      SER  35 -14.180 -15.720   5.219
  246    HB3  SER  35           2HB      SER  35 -12.829 -14.599   5.050
  247    HG   SER  35           HG       SER  35 -14.932 -13.851   6.035
  248    H    ARG  36           H        ARG  36 -14.834 -13.126   1.753
  249    HA   ARG  36           HA       ARG  36 -12.231 -12.162   0.857
  250    HB2  ARG  36           1HB      ARG  36 -14.381 -12.435  -0.593
  251    HB3  ARG  36           2HB      ARG  36 -14.877 -10.914   0.144
  252    HG2  ARG  36           1HG      ARG  36 -13.750 -10.108  -1.724
  253    HG3  ARG  36           2HG      ARG  36 -12.431 -10.134  -0.557
  254    HD2  ARG  36           1HD      ARG  36 -11.559 -11.191  -2.502
  255    HD3  ARG  36           2HD      ARG  36 -11.939 -12.513  -1.400
  256    HE   ARG  36           HE       ARG  36 -14.148 -11.934  -3.116
  257   HH11  ARG  36          1HH2      ARG  36 -11.028 -13.424  -2.953
  258   HH12  ARG  36          2HH2      ARG  36 -11.356 -14.567  -4.212
  259   HH21  ARG  36          1HH1      ARG  36 -14.582 -13.422  -4.768
  260   HH22  ARG  36          2HH1      ARG  36 -13.370 -14.566  -5.240
  261    H    GLN  37           H        GLN  37 -11.407 -10.133   1.203
  262    HA   GLN  37           HA       GLN  37 -12.749  -8.438   3.228
  263    HB2  GLN  37           1HB      GLN  37  -9.856  -9.325   3.160
  264    HB3  GLN  37           2HB      GLN  37 -10.469  -8.028   4.188
  265    HG2  GLN  37           1HG      GLN  37 -11.925  -9.519   5.361
  266    HG3  GLN  37           2HG      GLN  37 -11.657 -10.808   4.190
  267   HE21  GLN  37          2HE2      GLN  37  -9.642 -11.997   4.301
  268   HE22  GLN  37          1HE2      GLN  37  -8.604 -11.847   5.632
  269    H    SER  38           H        SER  38 -12.321  -6.265   3.084
  270    HA   SER  38           HA       SER  38 -11.175  -5.354   0.491
  271    HB2  SER  38           1HB      SER  38 -12.760  -3.669   0.362
  272    HB3  SER  38           2HB      SER  38 -13.693  -4.951   1.129
  273    HG   SER  38           HG       SER  38 -13.907  -3.680   2.777
  274    H    ARG  39           H        ARG  39  -9.392  -4.199   0.542
  275    HA   ARG  39           HA       ARG  39  -8.689  -2.696   3.000
  276    HB2  ARG  39           1HB      ARG  39  -6.964  -4.592   1.408
  277    HB3  ARG  39           2HB      ARG  39  -6.285  -3.366   2.473
  278    HG2  ARG  39           1HG      ARG  39  -7.517  -4.295   4.376
  279    HG3  ARG  39           2HG      ARG  39  -8.274  -5.493   3.321
  280    HD2  ARG  39           1HD      ARG  39  -6.057  -6.398   2.762
  281    HD3  ARG  39           2HD      ARG  39  -5.297  -5.215   3.820
  282    HE   ARG  39           HE       ARG  39  -6.728  -7.620   4.628
  283   HH11  ARG  39          1HH2      ARG  39  -5.443  -4.527   5.495
  284   HH12  ARG  39          2HH2      ARG  39  -5.334  -4.891   7.184
  285   HH21  ARG  39          1HH1      ARG  39  -6.576  -8.110   6.843
  286   HH22  ARG  39          2HH1      ARG  39  -5.973  -6.920   7.948
  287    H    LEU  40           H        LEU  40  -7.354  -0.929   2.712
  288    HA   LEU  40           HA       LEU  40  -7.286   0.166  -0.053
  289    HB2  LEU  40           1HB      LEU  40  -8.958   1.321   1.350
  290    HB3  LEU  40           2HB      LEU  40  -7.723   1.662   2.548
  291    HG   LEU  40           HG       LEU  40  -6.464   2.868   0.603
  292   HD11  LEU  40          1HD1      LEU  40  -7.891   3.738  -1.159
  293   HD12  LEU  40          2HD1      LEU  40  -9.287   2.891  -0.498
  294   HD13  LEU  40          3HD1      LEU  40  -7.956   1.985  -1.197
  295   HD21  LEU  40          3HD2      LEU  40  -7.326   4.181   2.390
  296   HD22  LEU  40          1HD2      LEU  40  -8.993   3.863   1.917
  297   HD23  LEU  40          2HD2      LEU  40  -7.978   4.916   0.929
  298    H    LEU  41           H        LEU  41  -5.292   0.615  -0.820
  299    HA   LEU  41           HA       LEU  41  -3.019   0.487   1.022
  300    HB2  LEU  41           1HB      LEU  41  -3.315   0.432  -1.983
  301    HB3  LEU  41           2HB      LEU  41  -1.744   0.588  -1.201
  302    HG   LEU  41           HG       LEU  41  -2.259  -1.512   0.095
  303   HD11  LEU  41          1HD1      LEU  41  -4.615  -1.696   0.046
  304   HD12  LEU  41          2HD1      LEU  41  -4.075  -2.948  -1.068
  305   HD13  LEU  41          3HD1      LEU  41  -4.692  -1.419  -1.694
  306   HD21  LEU  41          3HD2      LEU  41  -1.844  -3.005  -1.845
  307   HD22  LEU  41          1HD2      LEU  41  -0.861  -1.544  -1.934
  308   HD23  LEU  41          2HD2      LEU  41  -2.303  -1.698  -2.935
  309    H    GLY  42           H        GLY  42  -1.271   2.049   0.829
  310    HA2  GLY  42           1HA      GLY  42  -1.693   4.577  -0.459
  311    HA3  GLY  42           2HA      GLY  42  -1.973   4.673   1.273
  312    H    LEU  43           H        LEU  43   0.388   4.480  -1.224
  313    HA   LEU  43           HA       LEU  43   2.634   3.905   0.518
  314    HB2  LEU  43           1HB      LEU  43   2.757   3.211  -1.802
  315    HB3  LEU  43           2HB      LEU  43   2.471   4.859  -2.354
  316    HG   LEU  43           HG       LEU  43   4.597   5.580  -1.386
  317   HD11  LEU  43          1HD1      LEU  43   6.125   3.602  -0.576
  318   HD12  LEU  43          2HD1      LEU  43   4.596   2.769  -0.292
  319   HD13  LEU  43          3HD1      LEU  43   4.944   4.282   0.540
  320   HD21  LEU  43          3HD2      LEU  43   4.824   3.052  -3.044
  321   HD22  LEU  43          1HD2      LEU  43   6.118   4.230  -2.826
  322   HD23  LEU  43          2HD2      LEU  43   4.636   4.692  -3.664
  323    H    VAL  44           H        VAL  44   3.932   5.362   1.524
  324    HA   VAL  44           HA       VAL  44   3.440   8.245   1.008
  325    HB   VAL  44           HB       VAL  44   2.299   7.390   3.087
  326   HG11  VAL  44          1HG1      VAL  44   5.102   7.228   4.213
  327   HG12  VAL  44          2HG1      VAL  44   4.255   5.805   3.607
  328   HG13  VAL  44          3HG1      VAL  44   3.591   6.711   4.965
  329   HG21  VAL  44          3HG2      VAL  44   4.527   9.427   3.388
  330   HG22  VAL  44          1HG2      VAL  44   3.152   9.262   4.482
  331   HG23  VAL  44          2HG2      VAL  44   2.894   9.751   2.807
  332    H    ARG  45           H        ARG  45   5.159   9.497   0.819
  333    HA   ARG  45           HA       ARG  45   7.833   8.359   1.431
  334    HB2  ARG  45           1HB      ARG  45   7.420   8.779  -0.990
  335    HB3  ARG  45           2HB      ARG  45   7.109  10.475  -0.619
  336    HG2  ARG  45           1HG      ARG  45   9.394  10.663   0.347
  337    HG3  ARG  45           2HG      ARG  45   9.698   8.980  -0.088
  338    HD2  ARG  45           1HD      ARG  45   8.916  11.126  -2.071
  339    HD3  ARG  45           2HD      ARG  45  10.578  10.635  -1.760
  340    HE   ARG  45           HE       ARG  45   9.124   8.319  -2.346
  341   HH11  ARG  45          1HH2      ARG  45  10.061  11.297  -3.829
  342   HH12  ARG  45          2HH2      ARG  45  10.108  10.644  -5.434
  343   HH21  ARG  45          1HH1      ARG  45   9.181   7.452  -4.443
  344   HH22  ARG  45          2HH1      ARG  45   9.608   8.466  -5.781
  345    H    TYR  46           H        TYR  46   9.055   9.443   2.835
  346    HA   TYR  46           HA       TYR  46   8.189  12.148   3.713
  347    HB2  TYR  46           1HB      TYR  46   7.637  10.338   5.337
  348    HB3  TYR  46           2HB      TYR  46   9.350   9.936   5.427
  349    HD1  TYR  46           HD1      TYR  46   7.088  12.916   5.667
  350    HD2  TYR  46           HD2      TYR  46  10.616  10.943   7.121
  351    HE1  TYR  46           HE1      TYR  46   7.381  14.693   7.369
  352    HE2  TYR  46           HE2      TYR  46  10.909  12.722   8.823
  353    HH   TYR  46           HH       TYR  46   8.912  14.513   9.967
  354    H    ARG  47           H        ARG  47   9.748  13.676   3.681
  355    HA   ARG  47           HA       ARG  47  12.448  12.872   2.845
  356    HB2  ARG  47           1HB      ARG  47  11.255  14.630   1.568
  357    HB3  ARG  47           2HB      ARG  47  11.216  15.631   3.020
  358    HG2  ARG  47           1HG      ARG  47  13.661  15.662   3.107
  359    HG3  ARG  47           2HG      ARG  47  13.746  14.579   1.723
  360    HD2  ARG  47           1HD      ARG  47  14.113  16.846   0.951
  361    HD3  ARG  47           2HD      ARG  47  12.545  16.303   0.364
  362    HE   ARG  47           HE       ARG  47  12.219  17.619   2.850
  363   HH11  ARG  47          1HH2      ARG  47  13.037  18.204  -0.462
  364   HH12  ARG  47          2HH2      ARG  47  12.405  19.817  -0.475
  365   HH21  ARG  47          1HH1      ARG  47  11.393  19.733   2.840
  366   HH22  ARG  47          2HH1      ARG  47  11.474  20.682   1.392
  367    H    LEU  48           H        LEU  48  14.303  13.429   3.927
  368    HA   LEU  48           HA       LEU  48  13.975  14.273   6.753
  369    HB2  LEU  48           1HB      LEU  48  16.138  12.606   5.446
  370    HB3  LEU  48           2HB      LEU  48  16.150  13.127   7.128
  371    HG   LEU  48           HG       LEU  48  13.976  11.431   5.860
  372   HD11  LEU  48          1HD1      LEU  48  15.864  10.021   5.974
  373   HD12  LEU  48          2HD1      LEU  48  15.020   9.692   7.485
  374   HD13  LEU  48          3HD1      LEU  48  16.434  10.744   7.479
  375   HD21  LEU  48          3HD2      LEU  48  12.916  12.455   7.668
  376   HD22  LEU  48          1HD2      LEU  48  14.405  12.608   8.601
  377   HD23  LEU  48          2HD2      LEU  48  13.602  11.045   8.463
  378    H    GLU  49           H        GLU  49  15.320  15.813   7.605
  379    HA   GLU  49           HA       GLU  49  16.296  17.782   5.752
  380    HB2  GLU  49           1HB      GLU  49  16.398  17.582   8.771
  381    HB3  GLU  49           2HB      GLU  49  16.981  18.976   7.855
  382    HG2  GLU  49           1HG      GLU  49  14.764  19.313   6.886
  383    HG3  GLU  49           2HG      GLU  49  14.162  17.873   7.706
  384    H    ASN  50           H        ASN  50  17.591  14.957   6.982
  385    HA   ASN  50           HA       ASN  50  20.370  15.907   7.047
  386    HB2  ASN  50           1HB      ASN  50  19.097  13.232   7.683
  387    HB3  ASN  50           2HB      ASN  50  20.830  13.548   7.769
  388   HD21  ASN  50          2HD2      ASN  50  18.895  12.910  10.013
  389   HD22  ASN  50          1HD2      ASN  50  19.042  14.207  11.099
  390    H    ASP  51           H        ASP  51  18.258  15.062   4.709
  391    HA   ASP  51           HA       ASP  51  18.555  14.571   2.480
  392    HB2  ASP  51           1HB      ASP  51  21.451  13.879   2.993
  393    HB3  ASP  51           2HB      ASP  51  20.696  14.410   1.497
  394    H    ALA  52           H        ALA  52  17.169  12.844   3.171
  395    HA   ALA  52           HA       ALA  52  18.090  10.307   2.349
  396    HB1  ALA  52           3HB      ALA  52  19.211   9.979   4.381
  397    HB2  ALA  52           1HB      ALA  52  17.652   9.206   4.664
  398    HB3  ALA  52           2HB      ALA  52  17.968  10.814   5.313
  399    H    GLN  53           H        GLN  53  16.378   9.487   1.435
  400    HA   GLN  53           HA       GLN  53  13.696  10.379   2.130
  401    HB2  GLN  53           1HB      GLN  53  14.702   8.472   0.002
  402    HB3  GLN  53           2HB      GLN  53  13.024   8.976   0.185
  403    HG2  GLN  53           1HG      GLN  53  15.331  10.894  -0.233
  404    HG3  GLN  53           2HG      GLN  53  14.290  10.304  -1.529
  405   HE21  GLN  53          2HE2      GLN  53  14.674  13.039   0.056
  406   HE22  GLN  53          1HE2      GLN  53  13.068  13.524   0.310
  407    H    GLU  54           H        GLU  54  12.099   9.168   3.055
  408    HA   GLU  54           HA       GLU  54  12.753   6.389   3.866
  409    HB2  GLU  54           1HB      GLU  54  11.386   8.533   5.514
  410    HB3  GLU  54           2HB      GLU  54  11.474   6.830   5.958
  411    HG2  GLU  54           1HG      GLU  54  13.880   8.599   5.447
  412    HG3  GLU  54           2HG      GLU  54  13.257   8.194   7.045
  413    H    HIS  55           H        HIS  55  11.349   4.970   3.136
  414    HA   HIS  55           HA       HIS  55   8.627   5.878   2.353
  415    HB2  HIS  55           1HB      HIS  55  10.302   3.634   1.202
  416    HB3  HIS  55           2HB      HIS  55   8.675   4.074   0.687
  417    HD2  HIS  55           HD2      HIS  55   8.518   6.468  -0.854
  418    HE1  HIS  55           HE1      HIS  55  12.691   7.016  -1.189
  419    HE2  HIS  55           HE2      HIS  55  10.429   7.797  -2.036
  420    H    ALA  56           H        ALA  56   6.874   4.669   2.977
  421    HA   ALA  56           HA       ALA  56   7.286   2.125   4.377
  422    HB1  ALA  56           3HB      ALA  56   6.160   2.805   6.348
  423    HB2  ALA  56           1HB      ALA  56   5.593   4.303   5.608
  424    HB3  ALA  56           2HB      ALA  56   7.296   4.112   6.018
  425    H    LEU  57           H        LEU  57   5.658   0.702   3.941
  426    HA   LEU  57           HA       LEU  57   3.533   1.611   2.142
  427    HB2  LEU  57           1HB      LEU  57   4.743  -0.360   1.447
  428    HB3  LEU  57           2HB      LEU  57   4.426  -1.156   2.983
  429    HG   LEU  57           HG       LEU  57   2.006  -1.158   2.498
  430   HD11  LEU  57          1HD1      LEU  57   1.609   0.767   1.188
  431   HD12  LEU  57          2HD1      LEU  57   1.432  -0.541   0.024
  432   HD13  LEU  57          3HD1      LEU  57   2.927   0.396   0.075
  433   HD21  LEU  57          3HD2      LEU  57   3.604  -2.194   0.144
  434   HD22  LEU  57          1HD2      LEU  57   2.055  -2.808   0.726
  435   HD23  LEU  57          2HD2      LEU  57   3.507  -3.002   1.710
  436    H    PHE  58           H        PHE  58   2.003   2.604   3.333
  437    HA   PHE  58           HA       PHE  58   1.057   1.514   5.842
  438    HB2  PHE  58           1HB      PHE  58   0.519   3.971   4.207
  439    HB3  PHE  58           2HB      PHE  58  -0.645   3.501   5.438
  440    HD1  PHE  58           HD1      PHE  58   3.000   2.794   5.790
  441    HD2  PHE  58           HD2      PHE  58  -0.239   5.418   6.853
  442    HE1  PHE  58           HE1      PHE  58   4.391   3.795   7.557
  443    HE2  PHE  58           HE2      PHE  58   1.168   6.418   8.626
  444    HZ   PHE  58           HZ       PHE  58   3.483   5.607   8.980
  445    H    LEU  59           H        LEU  59  -0.989   0.757   6.272
  446    HA   LEU  59           HA       LEU  59  -2.637  -0.021   3.931
  447    HB2  LEU  59           1HB      LEU  59  -1.300  -1.905   5.164
  448    HB3  LEU  59           2HB      LEU  59  -2.503  -1.699   6.431
  449    HG   LEU  59           HG       LEU  59  -3.235  -3.472   4.940
  450   HD11  LEU  59          1HD1      LEU  59  -4.882  -1.692   5.821
  451   HD12  LEU  59          2HD1      LEU  59  -5.429  -2.752   4.532
  452   HD13  LEU  59          3HD1      LEU  59  -4.926  -1.106   4.159
  453   HD21  LEU  59          3HD2      LEU  59  -3.177  -3.414   2.648
  454   HD22  LEU  59          1HD2      LEU  59  -1.905  -2.232   2.934
  455   HD23  LEU  59          2HD2      LEU  59  -3.540  -1.691   2.559
  456    H    TYR  60           H        TYR  60  -4.394   1.071   3.995
  457    HA   TYR  60           HA       TYR  60  -5.525   2.017   6.552
  458    HB2  TYR  60           1HB      TYR  60  -6.058   2.755   3.670
  459    HB3  TYR  60           2HB      TYR  60  -6.862   3.486   5.056
  460    HD1  TYR  60           HD2      TYR  60  -3.569   3.007   3.379
  461    HD2  TYR  60           HD1      TYR  60  -5.798   5.202   6.311
  462    HE1  TYR  60           HE2      TYR  60  -1.703   4.630   3.582
  463    HE2  TYR  60           HE1      TYR  60  -3.938   6.829   6.514
  464    HH   TYR  60           HH       TYR  60  -1.830   7.461   4.557
  465    H    THR  61           H        THR  61  -7.440   1.164   7.291
  466    HA   THR  61           HA       THR  61  -8.669  -0.971   5.717
  467    HB   THR  61           HB       THR  61  -8.470  -1.337   8.131
  468    HG1  THR  61           HG1      THR  61 -10.210  -2.328   7.296
  469   HG21  THR  61          3HG2      THR  61  -9.741   0.031   9.718
  470   HG22  THR  61          1HG2      THR  61 -10.305   1.059   8.401
  471   HG23  THR  61          2HG2      THR  61  -8.596   1.042   8.835
  472    H    HIS  62           H        HIS  62 -11.021  -0.952   5.410
  473    HA   HIS  62           HA       HIS  62 -12.467   1.488   5.533
  474    HB2  HIS  62           1HB      HIS  62 -12.520   2.173   3.283
  475    HB3  HIS  62           2HB      HIS  62 -10.819   1.848   3.597
  476    HD2  HIS  62           HD2      HIS  62  -9.847  -0.593   2.398
  477    HE1  HIS  62           HE1      HIS  62 -13.191  -1.099  -0.121
  478    HE2  HIS  62           HE2      HIS  62 -10.832  -1.906   0.366
  479    H    ARG  63           H        ARG  63 -14.603   1.276   4.712
  480    HA   ARG  63           HA       ARG  63 -15.647  -1.386   5.043
  481    HB2  ARG  63           1HB      ARG  63 -17.164   1.094   4.197
  482    HB3  ARG  63           2HB      ARG  63 -17.826  -0.368   4.924
  483    HG2  ARG  63           1HG      ARG  63 -16.487   0.072   6.966
  484    HG3  ARG  63           2HG      ARG  63 -15.911   1.567   6.233
  485    HD2  ARG  63           1HD      ARG  63 -17.750   2.136   7.688
  486    HD3  ARG  63           2HD      ARG  63 -18.301   2.312   6.027
  487    HE   ARG  63           HE       ARG  63 -19.704   0.447   6.321
  488   HH11  ARG  63          1HH2      ARG  63 -17.607   0.957   9.035
  489   HH12  ARG  63          2HH2      ARG  63 -18.457  -0.140  10.071
  490   HH21  ARG  63          1HH1      ARG  63 -20.825  -0.985   7.688
  491   HH22  ARG  63          2HH1      ARG  63 -20.273  -1.238   9.310
  492    H    ARG  64           H        ARG  64 -17.790  -1.369   3.322
  493    HA   ARG  64           HA       ARG  64 -16.644  -2.434   0.962
  494    HB2  ARG  64           1HB      ARG  64 -19.499  -1.622   1.564
  495    HB3  ARG  64           2HB      ARG  64 -18.994  -2.625   0.207
  496    HG2  ARG  64           1HG      ARG  64 -18.238  -3.411   3.015
  497    HG3  ARG  64           2HG      ARG  64 -19.851  -3.773   2.409
  498    HD2  ARG  64           1HD      ARG  64 -18.903  -5.044   0.542
  499    HD3  ARG  64           2HD      ARG  64 -17.272  -4.628   1.052
  500    HE   ARG  64           HE       ARG  64 -17.442  -6.182   2.794
  501   HH11  ARG  64          1HH2      ARG  64 -20.476  -5.675   1.208
  502   HH12  ARG  64          2HH2      ARG  64 -21.245  -7.042   1.941
  503   HH21  ARG  64          1HH1      ARG  64 -18.441  -7.976   3.757
  504   HH22  ARG  64          2HH1      ARG  64 -20.092  -8.347   3.387
  505    H    MET  65           H        MET  65 -18.114   0.728   1.739
  506    HA   MET  65           HA       MET  65 -17.094   1.724  -0.846
  507    HB2  MET  65           1HB      MET  65 -19.346   3.055  -0.919
  508    HB3  MET  65           2HB      MET  65 -19.320   1.383  -1.473
  509    HG2  MET  65           1HG      MET  65 -20.154   0.614   0.702
  510    HG3  MET  65           2HG      MET  65 -20.116   2.266   1.319
  511    HE1  MET  65           3HE      MET  65 -23.889   1.625   1.090
  512    HE2  MET  65           1HE      MET  65 -22.606   2.425   2.009
  513    HE3  MET  65           2HE      MET  65 -22.534   0.689   1.716
  514    H    ALA  66           H        ALA  66 -16.258   1.981   1.970
  515    HA   ALA  66           HA       ALA  66 -16.871   4.762   2.669
  516    HB1  ALA  66           3HB      ALA  66 -15.203   4.198   4.560
  517    HB2  ALA  66           1HB      ALA  66 -15.350   2.546   3.982
  518    HB3  ALA  66           2HB      ALA  66 -16.773   3.395   4.568
  519    H    ILE  67           H        ILE  67 -15.397   4.060   0.229
  520    HA   ILE  67           HA       ILE  67 -12.642   4.535   0.390
  521    HB   ILE  67           HB       ILE  67 -14.671   5.067  -1.790
  522   HG12  ILE  67          1HG1      ILE  67 -12.607   2.867  -1.537
  523   HG13  ILE  67          2HG1      ILE  67 -14.264   2.699  -0.954
  524   HG21  ILE  67          1HG2      ILE  67 -12.616   5.000  -3.283
  525   HG22  ILE  67          2HG2      ILE  67 -11.649   5.199  -1.821
  526   HG23  ILE  67          3HG2      ILE  67 -12.788   6.456  -2.306
  527   HD11  ILE  67          3HD1      ILE  67 -13.396   3.252  -3.805
  528   HD12  ILE  67          1HD1      ILE  67 -15.072   3.276  -3.258
  529   HD13  ILE  67          2HD1      ILE  67 -14.146   1.777  -3.198
  530    H    THR  68           H        THR  68 -15.345   6.702   0.010
  531    HA   THR  68           HA       THR  68 -14.552   9.077  -0.766
  532    HB   THR  68           HB       THR  68 -16.064  10.171   0.732
  533    HG1  THR  68           HG1      THR  68 -16.319   9.518   2.706
  534   HG21  THR  68          3HG2      THR  68 -16.916   8.488  -0.961
  535   HG22  THR  68          1HG2      THR  68 -18.012   8.820   0.379
  536   HG23  THR  68          2HG2      THR  68 -17.055   7.338   0.368
  537    H    GLY  69           H        GLY  69 -13.315   7.735   2.301
  538    HA2  GLY  69           1HA      GLY  69 -11.085   8.409   2.999
  539    HA3  GLY  69           2HA      GLY  69 -11.451  10.045   2.446
  540    H    ASP  70           H        ASP  70 -14.264   9.266   3.521
  541    HA   ASP  70           HA       ASP  70 -14.150  10.783   5.887
  542    HB2  ASP  70           1HB      ASP  70 -16.265   9.004   4.680
  543    HB3  ASP  70           2HB      ASP  70 -16.530   9.896   6.177
  544    H    ASP  71           H        ASP  71 -14.536   7.217   5.445
  545    HA   ASP  71           HA       ASP  71 -13.960   6.929   8.354
  546    HB2  ASP  71           1HB      ASP  71 -16.275   6.365   7.720
  547    HB3  ASP  71           2HB      ASP  71 -15.659   5.132   6.620
  548    H    VAL  72           H        VAL  72 -11.709   6.994   6.836
  549    HA   VAL  72           HA       VAL  72 -10.780   4.211   7.020
  550    HB   VAL  72           HB       VAL  72  -9.877   4.115   4.840
  551   HG11  VAL  72          1HG1      VAL  72 -12.517   5.539   4.543
  552   HG12  VAL  72          2HG1      VAL  72 -12.347   3.835   4.962
  553   HG13  VAL  72          3HG1      VAL  72 -11.794   4.420   3.392
  554   HG21  VAL  72          3HG2      VAL  72 -10.397   7.081   4.770
  555   HG22  VAL  72          1HG2      VAL  72 -10.136   6.165   3.285
  556   HG23  VAL  72          2HG2      VAL  72  -8.870   6.237   4.509
  557    H    SER  73           H        SER  73  -9.017   4.205   8.266
  558    HA   SER  73           HA       SER  73  -7.007   6.320   7.914
  559    HB2  SER  73           1HB      SER  73  -8.420   7.049   9.781
  560    HB3  SER  73           2HB      SER  73  -8.178   5.500  10.580
  561    HG   SER  73           HG       SER  73  -6.007   5.971  10.776
  562    H    LEU  74           H        LEU  74  -4.933   5.679   9.017
  563    HA   LEU  74           HA       LEU  74  -3.949   3.362   8.062
  564    HB2  LEU  74           1HB      LEU  74  -2.596   5.172   9.145
  565    HB3  LEU  74           2HB      LEU  74  -3.059   4.514  10.713
  566    HG   LEU  74           HG       LEU  74  -2.055   2.329  10.081
  567   HD11  LEU  74          1HD1      LEU  74  -0.384   2.723   7.965
  568   HD12  LEU  74          2HD1      LEU  74  -1.731   3.746   7.476
  569   HD13  LEU  74          3HD1      LEU  74  -1.999   2.036   7.805
  570   HD21  LEU  74          3HD2      LEU  74   0.306   3.980   9.565
  571   HD22  LEU  74          1HD2      LEU  74  -0.114   3.037  10.988
  572   HD23  LEU  74          2HD2      LEU  74  -0.695   4.689  10.828
  573    H    ASP  75           H        ASP  75  -4.236   1.325   8.317
  574    HA   ASP  75           HA       ASP  75  -5.564   0.252  10.729
  575    HB2  ASP  75           1HB      ASP  75  -6.532  -0.160   8.430
  576    HB3  ASP  75           2HB      ASP  75  -5.116  -1.150   8.094
  577    H    GLN  76           H        GLN  76  -2.514   0.246   9.014
  578    HA   GLN  76           HA       GLN  76  -1.291  -1.247  11.110
  579    HB2  GLN  76           1HB      GLN  76  -2.379  -2.934   9.299
  580    HB3  GLN  76           2HB      GLN  76  -0.840  -2.637   8.495
  581    HG2  GLN  76           1HG      GLN  76   0.310  -3.217  10.687
  582    HG3  GLN  76           2HG      GLN  76  -1.264  -3.686  11.311
  583   HE21  GLN  76          2HE2      GLN  76   1.346  -4.663   9.137
  584   HE22  GLN  76          1HE2      GLN  76   0.697  -6.187   8.766
  585    H    ILE  77           H        ILE  77   1.022  -2.048   9.663
  586    HA   ILE  77           HA       ILE  77   2.048   0.225   8.200
  587    HB   ILE  77           HB       ILE  77   3.086  -0.404  10.990
  588   HG12  ILE  77          1HG1      ILE  77   1.866   2.058   9.697
  589   HG13  ILE  77          2HG1      ILE  77   1.201   1.113  11.028
  590   HG21  ILE  77          1HG2      ILE  77   4.967  -0.060   9.384
  591   HG22  ILE  77          2HG2      ILE  77   4.854   1.264  10.526
  592   HG23  ILE  77          3HG2      ILE  77   4.240   1.463   8.885
  593   HD11  ILE  77          3HD1      ILE  77   3.605   2.925  11.085
  594   HD12  ILE  77          1HD1      ILE  77   3.297   1.728  12.345
  595   HD13  ILE  77          2HD1      ILE  77   2.134   3.022  12.053
  596    H    VAL  78           H        VAL  78   3.483  -0.501   6.762
  597    HA   VAL  78           HA       VAL  78   4.944  -3.009   7.321
  598    HB   VAL  78           HB       VAL  78   3.524  -2.318   4.746
  599   HG11  VAL  78          1HG1      VAL  78   5.546  -3.385   4.126
  600   HG12  VAL  78          2HG1      VAL  78   4.369  -4.700   4.182
  601   HG13  VAL  78          3HG1      VAL  78   5.501  -4.470   5.516
  602   HG21  VAL  78          3HG2      VAL  78   2.461  -4.637   5.361
  603   HG22  VAL  78          1HG2      VAL  78   1.875  -3.188   6.172
  604   HG23  VAL  78          2HG2      VAL  78   3.002  -4.261   6.997
  605    HA   PRO  79           HA       PRO  79   7.889   0.141   5.840
  606    HB2  PRO  79           1HB      PRO  79  10.094  -0.705   7.161
  607    HB3  PRO  79           2HB      PRO  79   8.797   0.186   7.984
  608    HG2  PRO  79           1HG      PRO  79   9.388  -2.736   7.993
  609    HG3  PRO  79           2HG      PRO  79   8.814  -1.700   9.312
  610    HD2  PRO  79           1HD      PRO  79   7.185  -3.371   7.766
  611    HD3  PRO  79           2HD      PRO  79   6.592  -1.989   8.718
  612    H    LEU  80           H        LEU  80   8.561  -0.135   3.768
  613    HA   LEU  80           HA       LEU  80   8.889  -2.197   2.183
  614    HB2  LEU  80           1HB      LEU  80  10.580   0.256   2.500
  615    HB3  LEU  80           2HB      LEU  80  11.066  -0.939   1.302
  616    HG   LEU  80           HG       LEU  80   9.618   0.877   0.377
  617   HD11  LEU  80          1HD1      LEU  80   8.567  -0.512  -1.095
  618   HD12  LEU  80          2HD1      LEU  80   7.894  -1.549   0.158
  619   HD13  LEU  80          3HD1      LEU  80   9.581  -1.724  -0.321
  620   HD21  LEU  80          3HD2      LEU  80   7.306   1.051   1.038
  621   HD22  LEU  80          1HD2      LEU  80   8.294   1.122   2.496
  622   HD23  LEU  80          2HD2      LEU  80   7.446  -0.367   2.079
  623    H    SER  81           H        SER  81  11.960  -1.065   3.410
  624    HA   SER  81           HA       SER  81  13.720  -2.163   4.470
  625    HB2  SER  81           1HB      SER  81  11.786  -3.646   5.464
  626    HB3  SER  81           2HB      SER  81  12.333  -4.823   4.272
  627    HG   SER  81           HG       SER  81  14.379  -3.610   5.601
  628    H    LYS  82           H        LYS  82  15.554  -3.095   3.576
  629    HA   LYS  82           HA       LYS  82  15.735  -3.225   0.819
  630    HB2  LYS  82           1HB      LYS  82  17.928  -4.248   1.180
  631    HB3  LYS  82           2HB      LYS  82  17.657  -2.935   2.330
  632    HG2  LYS  82           1HG      LYS  82  16.922  -4.610   4.019
  633    HG3  LYS  82           2HG      LYS  82  17.309  -5.898   2.877
  634    HD2  LYS  82           1HD      LYS  82  19.646  -5.038   2.764
  635    HD3  LYS  82           2HD      LYS  82  19.239  -3.871   4.023
  636    HE2  LYS  82           1HE      LYS  82  18.925  -6.869   4.324
  637    HE3  LYS  82           2HE      LYS  82  20.317  -5.958   4.910
  638    HZ1  LYS  82           3HZ      LYS  82  19.125  -5.029   6.569
  639    HZ2  LYS  82           1HZ      LYS  82  18.184  -6.427   6.394
  640    HZ3  LYS  82           2HZ      LYS  82  17.683  -4.971   5.673
  641    H    ASP  83           H        ASP  83  14.972  -5.788   3.139
  642    HA   ASP  83           HA       ASP  83  15.265  -7.912   1.243
  643    HB2  ASP  83           1HB      ASP  83  13.937  -7.760   3.955
  644    HB3  ASP  83           2HB      ASP  83  14.070  -9.246   3.014
  645    H    PHE  84           H        PHE  84  13.251  -5.499   0.980
  646    HA   PHE  84           HA       PHE  84  10.676  -6.740   0.728
  647    HB2  PHE  84           1HB      PHE  84  11.106  -4.276   1.067
  648    HB3  PHE  84           2HB      PHE  84  11.639  -4.203  -0.604
  649    HD1  PHE  84           HD2      PHE  84   9.990  -4.694  -2.446
  650    HD2  PHE  84           HD1      PHE  84   8.822  -4.434   1.672
  651    HE1  PHE  84           HE2      PHE  84   7.628  -4.363  -3.130
  652    HE2  PHE  84           HE1      PHE  84   6.467  -4.087   0.997
  653    HZ   PHE  84           HZ       PHE  84   5.870  -4.050  -1.412
  654    H    MET  85           H        MET  85   9.662  -7.460  -1.097
  655    HA   MET  85           HA       MET  85  10.767  -7.268  -3.715
  656    HB2  MET  85           1HB      MET  85  12.314  -8.968  -2.760
  657    HB3  MET  85           2HB      MET  85  10.923 -10.001  -2.422
  658    HG2  MET  85           1HG      MET  85  10.351 -10.036  -4.821
  659    HG3  MET  85           2HG      MET  85  11.716  -8.978  -5.166
  660    HE1  MET  85           3HE      MET  85  11.607 -13.340  -3.946
  661    HE2  MET  85           1HE      MET  85  10.399 -12.071  -3.705
  662    HE3  MET  85           2HE      MET  85  11.740 -12.242  -2.574
  663    H    LEU  86           H        LEU  86   9.293  -7.895  -5.274
  664    HA   LEU  86           HA       LEU  86   6.650  -8.799  -4.267
  665    HB2  LEU  86           1HB      LEU  86   5.985  -7.747  -6.611
  666    HB3  LEU  86           2HB      LEU  86   6.201  -6.717  -5.198
  667    HG   LEU  86           HG       LEU  86   8.621  -7.298  -6.892
  668   HD11  LEU  86          1HD1      LEU  86   6.944  -6.726  -8.571
  669   HD12  LEU  86          2HD1      LEU  86   8.038  -5.359  -8.351
  670   HD13  LEU  86          3HD1      LEU  86   6.432  -5.328  -7.623
  671   HD21  LEU  86          3HD2      LEU  86   8.464  -5.872  -4.691
  672   HD22  LEU  86          1HD2      LEU  86   7.773  -4.636  -5.743
  673   HD23  LEU  86          2HD2      LEU  86   9.398  -5.253  -6.049
  674    H    GLU  87           H        GLU  87   5.822 -10.674  -5.087
  675    HA   GLU  87           HA       GLU  87   7.315 -11.981  -7.291
  676    HB2  GLU  87           1HB      GLU  87   5.801 -13.151  -4.953
  677    HB3  GLU  87           2HB      GLU  87   6.399 -14.102  -6.312
  678    HG2  GLU  87           1HG      GLU  87   8.692 -13.382  -5.841
  679    HG3  GLU  87           2HG      GLU  87   8.118 -12.359  -4.524
  680    H    GLU  88           H        GLU  88   6.268 -12.201  -9.117
  681    HA   GLU  88           HA       GLU  88   3.511 -11.495  -9.430
  682    HB2  GLU  88           1HB      GLU  88   5.486 -12.835 -11.291
  683    HB3  GLU  88           2HB      GLU  88   3.847 -12.386 -11.767
  684    HG2  GLU  88           1HG      GLU  88   4.307 -10.039 -11.246
  685    HG3  GLU  88           2HG      GLU  88   5.922 -10.461 -10.678
  686    H    VAL  89           H        VAL  89   1.711 -12.821  -9.697
  687    HA   VAL  89           HA       VAL  89   2.123 -15.742  -9.450
  688    HB   VAL  89           HB       VAL  89   0.081 -14.191  -7.872
  689   HG11  VAL  89          1HG1      VAL  89  -0.726 -16.387  -8.387
  690   HG12  VAL  89          2HG1      VAL  89  -0.131 -16.443  -6.727
  691   HG13  VAL  89          3HG1      VAL  89   0.846 -17.108  -8.037
  692   HG21  VAL  89          3HG2      VAL  89   2.669 -15.524  -7.025
  693   HG22  VAL  89          1HG2      VAL  89   1.474 -14.856  -5.915
  694   HG23  VAL  89          2HG2      VAL  89   2.351 -13.791  -7.016
  695    H    SER  90           H        SER  90   0.715 -16.966 -10.566
  696    HA   SER  90           HA       SER  90  -0.714 -15.745 -12.701
  697    HB2  SER  90           1HB      SER  90  -0.594 -18.591 -11.709
  698    HB3  SER  90           2HB      SER  90  -1.490 -18.106 -13.144
  699    HG   SER  90           HG       SER  90   0.360 -17.623 -14.154
  700    HA   PRO  91           HA       PRO  91  -4.542 -15.164 -10.417
  701    HB2  PRO  91           1HB      PRO  91  -6.243 -14.626 -12.497
  702    HB3  PRO  91           2HB      PRO  91  -5.050 -13.457 -11.894
  703    HG2  PRO  91           1HG      PRO  91  -4.900 -15.257 -14.271
  704    HG3  PRO  91           2HG      PRO  91  -4.395 -13.565 -14.106
  705    HD2  PRO  91           1HD      PRO  91  -2.627 -15.651 -14.006
  706    HD3  PRO  91           2HD      PRO  91  -2.363 -14.126 -13.134
  707    H    ASP  92           H        ASP  92  -4.127 -17.580 -12.867
  708    HA   ASP  92           HA       ASP  92  -5.145 -19.602 -13.269
  709    HB2  ASP  92           1HB      ASP  92  -5.875 -19.180 -10.365
  710    HB3  ASP  92           2HB      ASP  92  -6.331 -20.632 -11.251
  711    H    GLY  93           H        GLY  93  -6.499 -17.092 -13.859
  712    HA2  GLY  93           1HA      GLY  93  -9.235 -17.108 -13.263
  713    HA3  GLY  93           2HA      GLY  93  -8.519 -16.373 -14.694
  714    H    GLU  94           H        GLU  94  -9.640 -17.047 -16.430
  715    HA   GLU  94           HA       GLU  94  -9.637 -19.791 -17.199
  716    HB2  GLU  94           1HB      GLU  94 -12.148 -20.045 -17.244
  717    HB3  GLU  94           2HB      GLU  94 -11.425 -20.088 -15.636
  718    HG2  GLU  94           1HG      GLU  94 -12.461 -17.513 -16.826
  719    HG3  GLU  94           2HG      GLU  94 -13.527 -18.618 -15.964
  720    H    LEU  95           H        LEU  95  -9.321 -16.809 -18.028
  721    HA   LEU  95           HA       LEU  95 -10.083 -17.245 -20.773
  722    HB2  LEU  95           1HB      LEU  95 -12.225 -16.438 -19.909
  723    HB3  LEU  95           2HB      LEU  95 -11.433 -15.029 -19.208
  724    HG   LEU  95           HG       LEU  95 -10.778 -14.248 -21.447
  725   HD11  LEU  95          1HD1      LEU  95 -10.447 -16.145 -22.786
  726   HD12  LEU  95          2HD1      LEU  95 -11.976 -15.529 -23.404
  727   HD13  LEU  95          3HD1      LEU  95 -11.964 -16.891 -22.283
  728   HD21  LEU  95          3HD2      LEU  95 -12.943 -13.529 -20.585
  729   HD22  LEU  95          1HD2      LEU  95 -13.708 -14.992 -21.207
  730   HD23  LEU  95          2HD2      LEU  95 -13.064 -13.788 -22.325
  731    H    TYR  96           H        TYR  96  -9.305 -14.574 -18.526
  732    HA   TYR  96           HA       TYR  96  -6.944 -13.938 -20.189
  733    HB2  TYR  96           1HB      TYR  96  -7.452 -11.544 -20.031
  734    HB3  TYR  96           2HB      TYR  96  -8.770 -12.402 -20.826
  735    HD1  TYR  96           HD2      TYR  96  -7.673 -11.016 -17.537
  736    HD2  TYR  96           HD1      TYR  96 -10.978 -12.347 -19.941
  737    HE1  TYR  96           HE2      TYR  96  -9.247 -10.140 -15.844
  738    HE2  TYR  96           HE1      TYR  96 -12.560 -11.462 -18.245
  739    HH   TYR  96           HH       TYR  96 -11.701  -9.313 -15.872
  740    H    ILE  97           H        ILE  97  -5.196 -13.200 -19.091
  741    HA   ILE  97           HA       ILE  97  -4.833 -13.911 -16.399
  742    HB   ILE  97           HB       ILE  97  -2.789 -12.210 -16.765
  743   HG12  ILE  97          1HG1      ILE  97  -3.554 -12.877 -19.614
  744   HG13  ILE  97          2HG1      ILE  97  -4.053 -11.360 -18.867
  745   HG21  ILE  97          1HG2      ILE  97  -2.290 -14.506 -16.600
  746   HG22  ILE  97          2HG2      ILE  97  -1.713 -14.071 -18.211
  747   HG23  ILE  97          3HG2      ILE  97  -3.256 -14.908 -18.022
  748   HD11  ILE  97          3HD1      ILE  97  -1.167 -12.251 -18.817
  749   HD12  ILE  97          1HD1      ILE  97  -1.823 -10.629 -18.593
  750   HD13  ILE  97          2HD1      ILE  97  -1.834 -11.368 -20.192
  751    H    LEU  98           H        LEU  98  -3.912 -10.640 -17.168
  752    HA   LEU  98           HA       LEU  98  -5.004  -9.644 -14.719
  753    HB2  LEU  98           1HB      LEU  98  -3.515  -8.431 -17.041
  754    HB3  LEU  98           2HB      LEU  98  -4.266  -7.379 -15.837
  755    HG   LEU  98           HG       LEU  98  -3.007  -8.486 -14.058
  756   HD11  LEU  98          1HD1      LEU  98  -1.198 -10.093 -14.694
  757   HD12  LEU  98          2HD1      LEU  98  -1.875 -10.137 -16.318
  758   HD13  LEU  98          3HD1      LEU  98  -2.821 -10.728 -14.951
  759   HD21  LEU  98          3HD2      LEU  98  -1.165  -7.765 -16.345
  760   HD22  LEU  98          1HD2      LEU  98  -0.831  -7.609 -14.621
  761   HD23  LEU  98          2HD2      LEU  98  -2.039  -6.576 -15.382
  762    H    GLY  99           H        GLY  99  -5.489  -8.341 -18.000
  763    HA2  GLY  99           1HA      GLY  99  -7.364  -7.499 -19.047
  764    HA3  GLY  99           2HA      GLY  99  -8.308  -8.585 -18.035
  765    H    SER 100           H        SER 100  -9.241  -7.843 -16.153
  766    HA   SER 100           HA       SER 100  -8.986  -4.941 -15.585
  767    HB2  SER 100           1HB      SER 100 -11.410  -5.207 -14.758
  768    HB3  SER 100           2HB      SER 100 -11.142  -5.153 -16.497
  769    HG   SER 100           HG       SER 100 -12.444  -6.892 -16.103
  770    H    ASP 101           H        ASP 101  -7.343  -6.834 -14.458
  771    HA   ASP 101           HA       ASP 101  -7.785  -6.416 -11.654
  772    HB2  ASP 101           1HB      ASP 101  -8.164  -9.173 -12.824
  773    HB3  ASP 101           2HB      ASP 101  -7.597  -8.963 -11.171
  774    H    VAL 102           H        VAL 102  -5.863  -6.642 -10.502
  775    HA   VAL 102           HA       VAL 102  -3.481  -7.525 -12.043
  776    HB   VAL 102           HB       VAL 102  -3.740  -5.233 -10.092
  777   HG11  VAL 102          1HG1      VAL 102  -1.325  -6.578 -11.304
  778   HG12  VAL 102          2HG1      VAL 102  -1.640  -6.223  -9.606
  779   HG13  VAL 102          3HG1      VAL 102  -1.276  -4.912 -10.726
  780   HG21  VAL 102          3HG2      VAL 102  -2.707  -5.149 -12.924
  781   HG22  VAL 102          1HG2      VAL 102  -3.348  -3.828 -11.945
  782   HG23  VAL 102          2HG2      VAL 102  -4.435  -5.058 -12.592
  783    H    THR 103           H        THR 103  -2.246  -8.980 -11.128
  784    HA   THR 103           HA       THR 103  -2.857  -9.785  -8.321
  785    HB   THR 103           HB       THR 103  -1.497 -11.567 -10.345
  786    HG1  THR 103           HG1      THR 103  -3.947 -10.584 -10.520
  787   HG21  THR 103          3HG2      THR 103  -2.294 -13.318  -8.898
  788   HG22  THR 103          1HG2      THR 103  -3.321 -12.189  -8.011
  789   HG23  THR 103          2HG2      THR 103  -1.565 -12.089  -7.862
  790    H    VAL 104           H        VAL 104  -1.423  -9.099  -6.946
  791    HA   VAL 104           HA       VAL 104   1.458  -9.319  -7.557
  792    HB   VAL 104           HB       VAL 104   0.544  -6.930  -7.729
  793   HG11  VAL 104          1HG1      VAL 104  -0.079  -5.778  -5.751
  794   HG12  VAL 104          2HG1      VAL 104   0.493  -7.085  -4.714
  795   HG13  VAL 104          3HG1      VAL 104  -0.964  -7.302  -5.682
  796   HG21  VAL 104          3HG2      VAL 104   2.638  -7.461  -5.595
  797   HG22  VAL 104          1HG2      VAL 104   2.480  -5.999  -6.569
  798   HG23  VAL 104          2HG2      VAL 104   2.943  -7.520  -7.332
  799    H    GLN 105           H        GLN 105   2.624 -10.223  -5.953
  800    HA   GLN 105           HA       GLN 105   1.263 -10.780  -3.368
  801    HB2  GLN 105           1HB      GLN 105   1.723 -12.710  -5.048
  802    HB3  GLN 105           2HB      GLN 105   3.408 -12.530  -4.570
  803    HG2  GLN 105           1HG      GLN 105   1.108 -12.992  -2.656
  804    HG3  GLN 105           2HG      GLN 105   2.214 -14.241  -3.209
  805   HE21  GLN 105          2HE2      GLN 105   1.721 -11.963  -0.743
  806   HE22  GLN 105          1HE2      GLN 105   3.303 -11.923  -0.128
  807    H    LEU 106           H        LEU 106   2.183  -9.548  -1.782
  808    HA   LEU 106           HA       LEU 106   4.840  -8.530  -2.076
  809    HB2  LEU 106           1HB      LEU 106   2.863  -8.457   0.210
  810    HB3  LEU 106           2HB      LEU 106   4.383  -7.572   0.174
  811    HG   LEU 106           HG       LEU 106   2.538  -6.113  -0.465
  812   HD11  LEU 106          1HD1      LEU 106   3.915  -6.621  -3.082
  813   HD12  LEU 106          2HD1      LEU 106   4.877  -6.140  -1.685
  814   HD13  LEU 106          3HD1      LEU 106   3.580  -5.095  -2.262
  815   HD21  LEU 106          3HD2      LEU 106   2.027  -7.721  -2.954
  816   HD22  LEU 106          1HD2      LEU 106   0.989  -6.554  -2.138
  817   HD23  LEU 106          2HD2      LEU 106   1.218  -8.156  -1.444
  818    H    ASN 107           H        ASN 107   6.597  -9.474  -1.468
  819    HA   ASN 107           HA       ASN 107   6.505 -11.676   0.547
  820    HB2  ASN 107           1HB      ASN 107   8.616 -11.275  -1.556
  821    HB3  ASN 107           2HB      ASN 107   8.324 -12.700  -0.561
  822   HD21  ASN 107          2HD2      ASN 107   6.644 -10.644  -2.993
  823   HD22  ASN 107          1HD2      ASN 107   5.746 -11.921  -3.659
  824    H    THR 108           H        THR 108   6.659  -9.668   2.078
  825    HA   THR 108           HA       THR 108   9.255  -8.451   2.259
  826    HB   THR 108           HB       THR 108   7.532  -8.538   4.686
  827    HG1  THR 108           HG1      THR 108   5.841  -8.227   3.467
  828   HG21  THR 108          3HG2      THR 108   9.564  -7.077   4.386
  829   HG22  THR 108          1HG2      THR 108   8.089  -6.193   4.782
  830   HG23  THR 108          2HG2      THR 108   8.684  -6.221   3.125
  831    H    ALA 109           H        ALA 109  10.515  -8.623   4.331
  832    HA   ALA 109           HA       ALA 109  11.737 -11.053   4.597
  833    HB1  ALA 109           3HB      ALA 109  12.658 -10.250   6.691
  834    HB2  ALA 109           1HB      ALA 109  11.359  -9.066   6.842
  835    HB3  ALA 109           2HB      ALA 109  12.551  -8.906   5.554
  836    H    GLU 110           H        GLU 110   8.813  -9.968   6.265
  837    HA   GLU 110           HA       GLU 110   8.441 -12.727   7.280
  838    HB2  GLU 110           1HB      GLU 110   7.403 -11.656   9.342
  839    HB3  GLU 110           2HB      GLU 110   9.160 -11.540   9.220
  840    HG2  GLU 110           1HG      GLU 110   8.957  -9.274   8.292
  841    HG3  GLU 110           2HG      GLU 110   7.203  -9.386   8.383
  842    H    LEU 111           H        LEU 111   6.967  -9.610   6.385
  843    HA   LEU 111           HA       LEU 111   4.298 -10.640   6.544
  844    HB2  LEU 111           1HB      LEU 111   5.471  -8.104   5.435
  845    HB3  LEU 111           2HB      LEU 111   3.773  -8.489   5.232
  846    HG   LEU 111           HG       LEU 111   5.101  -8.526   7.950
  847   HD11  LEU 111          1HD1      LEU 111   5.500  -6.305   7.417
  848   HD12  LEU 111          2HD1      LEU 111   3.878  -6.187   8.096
  849   HD13  LEU 111          3HD1      LEU 111   4.102  -6.194   6.347
  850   HD21  LEU 111          3HD2      LEU 111   2.982  -9.559   8.123
  851   HD22  LEU 111          1HD2      LEU 111   2.255  -8.491   6.924
  852   HD23  LEU 111          2HD2      LEU 111   2.622  -7.888   8.536
  853    H    LYS 112           H        LYS 112   2.963 -11.260   4.926
  854    HA   LYS 112           HA       LYS 112   3.803 -11.284   2.207
  855    HB2  LYS 112           1HB      LYS 112   5.058 -13.236   3.137
  856    HB3  LYS 112           2HB      LYS 112   3.508 -13.964   3.561
  857    HG2  LYS 112           1HG      LYS 112   2.819 -13.925   1.205
  858    HG3  LYS 112           2HG      LYS 112   4.330 -13.134   0.762
  859    HD2  LYS 112           1HD      LYS 112   5.598 -15.093   1.571
  860    HD3  LYS 112           2HD      LYS 112   4.085 -15.892   2.000
  861    HE2  LYS 112           1HE      LYS 112   3.368 -15.806  -0.362
  862    HE3  LYS 112           2HE      LYS 112   4.883 -15.012  -0.793
  863    HZ1  LYS 112           3HZ      LYS 112   5.354 -17.206  -1.213
  864    HZ2  LYS 112           1HZ      LYS 112   4.420 -17.781   0.081
  865    HZ3  LYS 112           2HZ      LYS 112   5.925 -17.054   0.379
  866    H    LEU 113           H        LEU 113   2.015 -10.583   1.315
  867    HA   LEU 113           HA       LEU 113  -0.493 -12.062   1.872
  868    HB2  LEU 113           1HB      LEU 113  -0.071  -9.102   2.102
  869    HB3  LEU 113           2HB      LEU 113  -1.666  -9.759   1.754
  870    HG   LEU 113           HG       LEU 113   0.057 -10.448   4.135
  871   HD11  LEU 113          1HD1      LEU 113  -1.994  -9.263   5.296
  872   HD12  LEU 113          2HD1      LEU 113  -2.168  -8.489   3.719
  873   HD13  LEU 113          3HD1      LEU 113  -0.667  -8.312   4.629
  874   HD21  LEU 113          3HD2      LEU 113  -2.473 -11.610   3.073
  875   HD22  LEU 113          1HD2      LEU 113  -2.463 -11.289   4.810
  876   HD23  LEU 113          2HD2      LEU 113  -1.247 -12.345   4.098
  877    H    VAL 114           H        VAL 114  -2.249 -11.375   0.294
  878    HA   VAL 114           HA       VAL 114  -1.065 -10.933  -2.398
  879    HB   VAL 114           HB       VAL 114  -3.550 -12.593  -2.022
  880   HG11  VAL 114          1HG1      VAL 114  -2.941 -13.511  -4.124
  881   HG12  VAL 114          2HG1      VAL 114  -1.273 -12.954  -3.978
  882   HG13  VAL 114          3HG1      VAL 114  -2.566 -11.791  -4.263
  883   HG21  VAL 114          3HG2      VAL 114  -0.733 -13.434  -1.370
  884   HG22  VAL 114          1HG2      VAL 114  -1.860 -14.602  -2.058
  885   HG23  VAL 114          2HG2      VAL 114  -2.228 -13.813  -0.526
  886    H    PHE 115           H        PHE 115  -1.931  -9.213  -3.451
  887    HA   PHE 115           HA       PHE 115  -4.592  -8.220  -2.611
  888    HB2  PHE 115           1HB      PHE 115  -2.110  -6.685  -3.386
  889    HB3  PHE 115           2HB      PHE 115  -3.712  -5.951  -3.322
  890    HD1  PHE 115           HD2      PHE 115  -1.011  -7.490  -1.380
  891    HD2  PHE 115           HD1      PHE 115  -4.861  -5.595  -1.169
  892    HE1  PHE 115           HE2      PHE 115  -0.755  -7.241   1.062
  893    HE2  PHE 115           HE1      PHE 115  -4.609  -5.365   1.284
  894    HZ   PHE 115           HZ       PHE 115  -2.544  -6.208   2.413
  895    H    GLN 116           H        GLN 116  -6.025  -7.729  -4.164
  896    HA   GLN 116           HA       GLN 116  -5.266  -8.240  -6.978
  897    HB2  GLN 116           1HB      GLN 116  -6.994  -9.740  -5.884
  898    HB3  GLN 116           2HB      GLN 116  -8.046  -8.326  -5.803
  899    HG2  GLN 116           1HG      GLN 116  -8.585  -9.516  -7.824
  900    HG3  GLN 116           2HG      GLN 116  -7.731  -8.048  -8.283
  901   HE21  GLN 116          2HE2      GLN 116  -6.054  -8.352  -9.712
  902   HE22  GLN 116          1HE2      GLN 116  -5.238  -9.817  -9.975
  903    H    LEU 117           H        LEU 117  -4.585  -6.095  -7.441
  904    HA   LEU 117           HA       LEU 117  -6.434  -3.887  -6.988
  905    HB2  LEU 117           1HB      LEU 117  -3.625  -4.115  -8.061
  906    HB3  LEU 117           2HB      LEU 117  -4.495  -2.590  -8.061
  907    HG   LEU 117           HG       LEU 117  -4.262  -4.226  -5.529
  908   HD11  LEU 117          1HD1      LEU 117  -1.966  -3.920  -6.353
  909   HD12  LEU 117          2HD1      LEU 117  -2.260  -2.908  -4.940
  910   HD13  LEU 117          3HD1      LEU 117  -2.257  -2.190  -6.550
  911   HD21  LEU 117          3HD2      LEU 117  -4.347  -1.884  -4.547
  912   HD22  LEU 117          1HD2      LEU 117  -5.807  -2.385  -5.388
  913   HD23  LEU 117          2HD2      LEU 117  -4.674  -1.294  -6.174
  914    HA   PRO 118           HA       PRO 118  -8.034  -4.074 -11.114
  915    HB2  PRO 118           1HB      PRO 118  -8.882  -1.541 -11.561
  916    HB3  PRO 118           2HB      PRO 118  -9.646  -2.591 -10.348
  917    HG2  PRO 118           1HG      PRO 118  -7.652  -0.401  -9.967
  918    HG3  PRO 118           2HG      PRO 118  -9.086  -0.795  -9.003
  919    HD2  PRO 118           1HD      PRO 118  -6.510  -1.530  -8.299
  920    HD3  PRO 118           2HD      PRO 118  -7.971  -2.395  -7.762
  921    H    PHE 119           H        PHE 119  -7.280  -4.031 -13.163
  922    HA   PHE 119           HA       PHE 119  -4.697  -3.150 -13.776
  923    HB2  PHE 119           1HB      PHE 119  -5.879  -5.051 -14.834
  924    HB3  PHE 119           2HB      PHE 119  -6.932  -3.902 -15.654
  925    HD1  PHE 119           HD2      PHE 119  -3.313  -4.644 -15.122
  926    HD2  PHE 119           HD1      PHE 119  -6.314  -3.093 -17.771
  927    HE1  PHE 119           HE2      PHE 119  -1.609  -4.400 -16.909
  928    HE2  PHE 119           HE1      PHE 119  -4.612  -2.849 -19.561
  929    HZ   PHE 119           HZ       PHE 119  -2.258  -3.503 -19.129
  930    H    GLY 120           H        GLY 120  -3.875  -1.583 -15.012
  931    HA2  GLY 120           1HA      GLY 120  -4.702   0.167 -16.782
  932    HA3  GLY 120           2HA      GLY 120  -5.521   0.830 -15.371
  933    H    SER 121           H        SER 121  -3.849   2.484 -16.583
  934    HA   SER 121           HA       SER 121  -1.139   2.378 -15.788
  935    HB2  SER 121           1HB      SER 121  -1.134   4.804 -16.306
  936    HB3  SER 121           2HB      SER 121  -1.879   3.849 -17.586
  937    HG   SER 121           HG       SER 121  -3.782   4.670 -17.103
  938    H    HIS 122           H        HIS 122  -4.053   3.158 -14.127
  939    HA   HIS 122           HA       HIS 122  -3.009   4.847 -12.112
  940    HB2  HIS 122           1HB      HIS 122  -5.439   4.546 -12.577
  941    HB3  HIS 122           2HB      HIS 122  -5.335   2.922 -11.901
  942    HD2  HIS 122           HD2      HIS 122  -5.538   2.830  -9.127
  943    HE1  HIS 122           HE1      HIS 122  -5.204   6.974  -8.394
  944    HE2  HIS 122           HE2      HIS 122  -5.666   4.717  -7.328
  945    H    THR 123           H        THR 123  -3.476   1.289 -12.210
  946    HA   THR 123           HA       THR 123  -2.321   0.949  -9.604
  947    HB   THR 123           HB       THR 123  -2.965  -1.058 -11.757
  948    HG1  THR 123           HG1      THR 123  -4.729  -1.445 -10.386
  949   HG21  THR 123          3HG2      THR 123  -1.301  -2.074 -10.394
  950   HG22  THR 123          1HG2      THR 123  -2.836  -2.642  -9.737
  951   HG23  THR 123          2HG2      THR 123  -1.953  -1.350  -8.923
  952    H    ARG 124           H        ARG 124  -1.217   0.483 -12.932
  953    HA   ARG 124           HA       ARG 124   1.228  -0.741 -12.425
  954    HB2  ARG 124           1HB      ARG 124   0.298  -0.543 -14.682
  955    HB3  ARG 124           2HB      ARG 124   0.499   1.200 -14.625
  956    HG2  ARG 124           1HG      ARG 124   2.323   0.095 -15.888
  957    HG3  ARG 124           2HG      ARG 124   2.924   0.972 -14.489
  958    HD2  ARG 124           1HD      ARG 124   3.802  -1.449 -14.935
  959    HD3  ARG 124           2HD      ARG 124   3.379  -0.990 -13.289
  960    HE   ARG 124           HE       ARG 124   1.059  -2.029 -14.221
  961   HH11  ARG 124          1HH2      ARG 124   4.346  -3.093 -14.255
  962   HH12  ARG 124          2HH2      ARG 124   3.945  -4.778 -14.210
  963   HH21  ARG 124          1HH1      ARG 124   0.519  -4.223 -14.157
  964   HH22  ARG 124          2HH1      ARG 124   1.772  -5.418 -14.155
  965    H    THR 125           H        THR 125   0.337   2.655 -12.284
  966    HA   THR 125           HA       THR 125   2.922   3.763 -12.211
  967    HB   THR 125           HB       THR 125   0.399   4.736 -10.848
  968    HG1  THR 125           HG1      THR 125   0.834   4.387 -13.334
  969   HG21  THR 125          3HG2      THR 125   3.031   6.064 -11.530
  970   HG22  THR 125          1HG2      THR 125   2.319   5.866  -9.928
  971   HG23  THR 125          2HG2      THR 125   1.575   6.960 -11.096
  972    H    PHE 126           H        PHE 126   0.829   2.495  -9.656
  973    HA   PHE 126           HA       PHE 126   2.322   3.247  -7.430
  974    HB2  PHE 126           1HB      PHE 126   0.060   2.193  -7.364
  975    HB3  PHE 126           2HB      PHE 126   0.810   0.647  -7.759
  976    HD1  PHE 126           HD1      PHE 126   2.502  -0.358  -6.177
  977    HD2  PHE 126           HD2      PHE 126   0.182   3.102  -5.166
  978    HE1  PHE 126           HE1      PHE 126   3.043  -0.691  -3.781
  979    HE2  PHE 126           HE2      PHE 126   0.707   2.771  -2.778
  980    HZ   PHE 126           HZ       PHE 126   2.143   0.871  -2.080
  981    H    LEU 127           H        LEU 127   2.613   0.237  -9.371
  982    HA   LEU 127           HA       LEU 127   4.543  -1.054  -7.881
  983    HB2  LEU 127           1HB      LEU 127   4.549  -0.993 -10.903
  984    HB3  LEU 127           2HB      LEU 127   5.084  -2.300  -9.849
  985    HG   LEU 127           HG       LEU 127   2.254  -1.312 -10.238
  986   HD11  LEU 127          1HD1      LEU 127   1.852  -3.380 -11.308
  987   HD12  LEU 127          2HD1      LEU 127   3.315  -4.110 -10.650
  988   HD13  LEU 127          3HD1      LEU 127   3.432  -2.900 -11.925
  989   HD21  LEU 127          3HD2      LEU 127   2.328  -1.864  -7.947
  990   HD22  LEU 127          1HD2      LEU 127   3.487  -3.167  -8.197
  991   HD23  LEU 127          2HD2      LEU 127   1.806  -3.372  -8.692
  992    H    GLN 128           H        GLN 128   5.064   1.384 -10.472
  993    HA   GLN 128           HA       GLN 128   7.840   1.208 -10.558
  994    HB2  GLN 128           1HB      GLN 128   6.178   3.690 -11.017
  995    HB3  GLN 128           2HB      GLN 128   7.745   3.303 -11.729
  996    HG2  GLN 128           1HG      GLN 128   5.143   1.817 -12.206
  997    HG3  GLN 128           2HG      GLN 128   5.980   2.842 -13.356
  998   HE21  GLN 128          2HE2      GLN 128   5.376  -0.254 -13.183
  999   HE22  GLN 128          1HE2      GLN 128   6.875  -0.938 -13.585
 1000    H    GLU 129           H        GLU 129   5.749   3.219  -8.490
 1001    HA   GLU 129           HA       GLU 129   7.826   4.771  -7.364
 1002    HB2  GLU 129           1HB      GLU 129   5.111   4.019  -6.266
 1003    HB3  GLU 129           2HB      GLU 129   6.184   5.208  -5.525
 1004    HG2  GLU 129           1HG      GLU 129   5.153   5.362  -8.375
 1005    HG3  GLU 129           2HG      GLU 129   4.465   6.246  -7.014
 1006    H    VAL 130           H        VAL 130   6.586   1.579  -6.588
 1007    HA   VAL 130           HA       VAL 130   7.679   1.337  -4.001
 1008    HB   VAL 130           HB       VAL 130   7.105  -0.738  -6.127
 1009   HG11  VAL 130          1HG1      VAL 130   8.029  -1.017  -3.274
 1010   HG12  VAL 130          2HG1      VAL 130   8.675  -1.802  -4.710
 1011   HG13  VAL 130          3HG1      VAL 130   7.106  -2.288  -4.068
 1012   HG21  VAL 130          3HG2      VAL 130   5.067  -1.098  -4.901
 1013   HG22  VAL 130          1HG2      VAL 130   5.217   0.644  -5.139
 1014   HG23  VAL 130          2HG2      VAL 130   5.615  -0.070  -3.576
 1015    H    ALA 131           H        ALA 131   8.987   0.443  -7.160
 1016    HA   ALA 131           HA       ALA 131  11.432  -0.659  -6.412
 1017    HB1  ALA 131           3HB      ALA 131  12.168  -0.277  -8.635
 1018    HB2  ALA 131           1HB      ALA 131  11.114   1.123  -8.828
 1019    HB3  ALA 131           2HB      ALA 131  10.422  -0.498  -8.751
 1020    H    ARG 132           H        ARG 132  10.632   2.777  -6.838
 1021    HA   ARG 132           HA       ARG 132  13.338   3.654  -6.403
 1022    HB2  ARG 132           1HB      ARG 132  10.689   5.111  -6.441
 1023    HB3  ARG 132           2HB      ARG 132  12.232   5.921  -6.165
 1024    HG2  ARG 132           1HG      ARG 132  13.081   5.099  -8.312
 1025    HG3  ARG 132           2HG      ARG 132  11.580   4.219  -8.590
 1026    HD2  ARG 132           1HD      ARG 132  10.325   6.331  -8.595
 1027    HD3  ARG 132           2HD      ARG 132  11.806   7.225  -8.273
 1028    HE   ARG 132           HE       ARG 132  12.448   6.910 -10.501
 1029   HH11  ARG 132          1HH2      ARG 132   9.670   5.014  -9.676
 1030   HH12  ARG 132          2HH2      ARG 132   9.302   4.590 -11.314
 1031   HH21  ARG 132          1HH1      ARG 132  11.973   6.355 -12.649
 1032   HH22  ARG 132          2HH1      ARG 132  10.605   5.350 -12.999
 1033    H    ALA 133           H        ALA 133  10.659   2.835  -4.394
 1034    HA   ALA 133           HA       ALA 133  11.172   4.328  -2.095
 1035    HB1  ALA 133           3HB      ALA 133   9.777   2.806  -0.955
 1036    HB2  ALA 133           1HB      ALA 133  10.210   1.476  -2.027
 1037    HB3  ALA 133           2HB      ALA 133   9.195   2.788  -2.619
 1038    H    CYS 134           H        CYS 134  12.864   1.516  -3.346
 1039    HA   CYS 134           HA       CYS 134  15.164   1.895  -1.911
 1040    HB2  CYS 134           1HB      CYS 134  13.086   0.648  -0.242
 1041    HB3  CYS 134           2HB      CYS 134  14.599  -0.256  -0.256
 1042    HG   CYS 134           HG       CYS 134  15.066   2.721   0.201
 1043    HA   PRO 135           HA       PRO 135  14.901  -2.820  -3.408
 1044    HB2  PRO 135           1HB      PRO 135  12.743  -2.321  -5.429
 1045    HB3  PRO 135           2HB      PRO 135  13.076  -3.778  -4.473
 1046    HG2  PRO 135           1HG      PRO 135  11.055  -2.157  -3.851
 1047    HG3  PRO 135           2HG      PRO 135  12.025  -2.948  -2.593
 1048    HD2  PRO 135           1HD      PRO 135  12.072  -0.093  -3.482
 1049    HD3  PRO 135           2HD      PRO 135  12.349  -0.775  -1.870
 1050    H    GLY 136           H        GLY 136  14.008  -0.174  -5.653
 1051    HA2  GLY 136           1HA      GLY 136  15.575  -1.002  -7.829
 1052    HA3  GLY 136           2HA      GLY 136  15.043   0.651  -7.534
 1053    H    PHE 137           H        PHE 137  17.218  -1.524  -5.793
 1054    HA   PHE 137           HA       PHE 137  19.228  -1.019  -4.712
 1055    HB2  PHE 137           1HB      PHE 137  19.733  -0.624  -7.665
 1056    HB3  PHE 137           2HB      PHE 137  21.017  -0.761  -6.462
 1057    HD1  PHE 137           HD1      PHE 137  18.264  -2.538  -8.167
 1058    HD2  PHE 137           HD2      PHE 137  21.478  -2.866  -5.336
 1059    HE1  PHE 137           HE1      PHE 137  18.076  -5.011  -8.239
 1060    HE2  PHE 137           HE2      PHE 137  21.289  -5.338  -5.407
 1061    HZ   PHE 137           HZ       PHE 137  19.589  -6.410  -6.859
 1062    H    ASP 138           H        ASP 138  17.891   1.134  -4.037
 1063    HA   ASP 138           HA       ASP 138  18.580   3.624  -5.047
 1064    HB2  ASP 138           1HB      ASP 138  17.216   2.598  -2.789
 1065    HB3  ASP 138           2HB      ASP 138  18.438   3.665  -2.118
 1066    HA   PRO 139           HA       PRO 139  22.742   4.663  -4.024
 1067    HB2  PRO 139           1HB      PRO 139  21.928   6.409  -1.723
 1068    HB3  PRO 139           2HB      PRO 139  22.963   6.790  -3.114
 1069    HG2  PRO 139           1HG      PRO 139  20.480   7.698  -3.003
 1070    HG3  PRO 139           2HG      PRO 139  21.155   7.106  -4.535
 1071    HD2  PRO 139           1HD      PRO 139  19.221   5.758  -2.679
 1072    HD3  PRO 139           2HD      PRO 139  19.265   5.746  -4.457
 1073    H    GLU 140           H        GLU 140  20.808   4.021  -1.113
 1074    HA   GLU 140           HA       GLU 140  23.159   2.731   0.168
 1075    HB2  GLU 140           1HB      GLU 140  20.602   3.847   1.345
 1076    HB3  GLU 140           2HB      GLU 140  21.811   2.955   2.270
 1077    HG2  GLU 140           1HG      GLU 140  23.519   4.613   1.678
 1078    HG3  GLU 140           2HG      GLU 140  22.348   5.488   0.694
 1079    H    THR 141           H        THR 141  19.607   2.320   0.104
 1080    HA   THR 141           HA       THR 141  18.295   0.437   0.044
 1081    HB   THR 141           HB       THR 141  20.682  -0.752  -1.397
 1082    HG1  THR 141           HG1      THR 141  19.911   0.192  -3.156
 1083   HG21  THR 141          3HG2      THR 141  18.562  -1.912  -2.542
 1084   HG22  THR 141          1HG2      THR 141  17.853  -1.635  -0.951
 1085   HG23  THR 141          2HG2      THR 141  19.319  -2.604  -1.108
 1086    H    ARG 142           H        ARG 142  20.640   0.771   2.117
 1087    HA   ARG 142           HA       ARG 142  21.213  -1.918   2.933
 1088    HB2  ARG 142           1HB      ARG 142  21.553   0.728   4.354
 1089    HB3  ARG 142           2HB      ARG 142  22.164  -0.816   4.951
 1090    HG2  ARG 142           1HG      ARG 142  23.532  -1.088   2.936
 1091    HG3  ARG 142           2HG      ARG 142  22.890   0.418   2.278
 1092    HD2  ARG 142           1HD      ARG 142  24.370   0.231   4.910
 1093    HD3  ARG 142           2HD      ARG 142  25.138   0.664   3.386
 1094    HE   ARG 142           HE       ARG 142  22.919   2.349   3.744
 1095   HH11  ARG 142          1HH2      ARG 142  25.975   1.623   5.192
 1096   HH12  ARG 142          2HH2      ARG 142  26.226   3.225   5.799
 1097   HH21  ARG 142          1HH1      ARG 142  23.240   4.456   4.536
 1098   HH22  ARG 142          2HH1      ARG 142  24.677   4.829   5.427
 1099    H    ASP 143           H        ASP 143  20.922  -1.952   5.602
 1100    HA   ASP 143           HA       ASP 143  18.593  -3.117   6.199
 1101    HB2  ASP 143           1HB      ASP 143  20.427  -1.408   7.854
 1102    HB3  ASP 143           2HB      ASP 143  18.957  -2.027   8.593
 1103    HA   PRO 144           HA       PRO 144  15.246  -0.258   5.945
 1104    HB2  PRO 144           1HB      PRO 144  13.843  -0.859   8.284
 1105    HB3  PRO 144           2HB      PRO 144  13.763  -1.804   6.785
 1106    HG2  PRO 144           1HG      PRO 144  15.438  -2.274   9.216
 1107    HG3  PRO 144           2HG      PRO 144  14.507  -3.437   8.252
 1108    HD2  PRO 144           1HD      PRO 144  17.134  -3.259   7.958
 1109    HD3  PRO 144           2HD      PRO 144  16.096  -3.467   6.529
 1110    H    GLU 145           H        GLU 145  13.873   1.152   7.753
 1111    HA   GLU 145           HA       GLU 145  15.484   2.437   9.751
 1112    HB2  GLU 145           1HB      GLU 145  16.426   3.445   7.669
 1113    HB3  GLU 145           2HB      GLU 145  14.821   4.057   7.278
 1114    HG2  GLU 145           1HG      GLU 145  15.976   5.853   8.367
 1115    HG3  GLU 145           2HG      GLU 145  14.840   5.217   9.551
 1116    H    PHE 146           H        PHE 146  13.460   1.539  10.680
 1117    HA   PHE 146           HA       PHE 146  11.022   3.073  10.159
 1118    HB2  PHE 146           1HB      PHE 146  10.052   1.475  11.849
 1119    HB3  PHE 146           2HB      PHE 146  10.705   0.715  10.397
 1120    HD1  PHE 146           HD1      PHE 146  12.876  -0.459  10.456
 1121    HD2  PHE 146           HD2      PHE 146  11.100   1.189  13.998
 1122    HE1  PHE 146           HE1      PHE 146  14.416  -1.805  11.853
 1123    HE2  PHE 146           HE2      PHE 146  12.639  -0.154  15.398
 1124    HZ   PHE 146           HZ       PHE 146  14.301  -1.654  14.326
 1125    H    GLU 147           H        GLU 147  13.529   4.116  11.488
 1126    HA   GLU 147           HA       GLU 147  13.132   4.546  14.226
 1127    HB2  GLU 147           1HB      GLU 147  15.240   4.987  12.994
 1128    HB3  GLU 147           2HB      GLU 147  14.481   6.393  12.247
 1129    HG2  GLU 147           1HG      GLU 147  14.123   7.399  14.457
 1130    HG3  GLU 147           2HG      GLU 147  14.825   5.978  15.230
 1131    H    TRP 148           H        TRP 148  11.886   6.351  11.434
 1132    HA   TRP 148           HA       TRP 148  10.757   8.418  13.139
 1133    HB2  TRP 148           1HB      TRP 148   9.848   9.343  11.016
 1134    HB3  TRP 148           2HB      TRP 148  11.597   9.128  11.000
 1135    HD1  TRP 148           HD1      TRP 148  12.439   6.723   9.841
 1136    HE1  TRP 148           HE1      TRP 148  11.506   5.579   7.733
 1137    HE3  TRP 148           HE3      TRP 148   7.881   9.009   9.538
 1138    HZ2  TRP 148           HZ2      TRP 148   9.149   5.631   6.122
 1139    HZ3  TRP 148           HZ3      TRP 148   6.315   8.446   7.700
 1140    HH2  TRP 148           HH2      TRP 148   6.941   6.760   5.989
 1141    H    LEU 149           H        LEU 149   9.706   5.378  11.839
 1142    HA   LEU 149           HA       LEU 149   6.924   5.818  11.714
 1143    HB2  LEU 149           1HB      LEU 149   8.665   3.399  12.118
 1144    HB3  LEU 149           2HB      LEU 149   6.925   3.247  12.351
 1145    HG   LEU 149           HG       LEU 149   6.477   3.957  10.097
 1146   HD11  LEU 149          1HD1      LEU 149   8.571   4.388   8.593
 1147   HD12  LEU 149          2HD1      LEU 149   9.386   4.740  10.117
 1148   HD13  LEU 149          3HD1      LEU 149   7.978   5.679   9.631
 1149   HD21  LEU 149          3HD2      LEU 149   8.879   2.119   9.932
 1150   HD22  LEU 149          1HD2      LEU 149   7.465   2.142   8.877
 1151   HD23  LEU 149          2HD2      LEU 149   7.311   1.590  10.546
 1152    H    SER 150           H        SER 150   9.068   5.003  14.427
 1153    HA   SER 150           HA       SER 150   7.259   4.360  16.395
 1154    HB2  SER 150           1HB      SER 150   9.638   6.206  16.705
 1155    HB3  SER 150           2HB      SER 150   8.849   5.304  17.996
 1156    HG   SER 150           HG       SER 150  10.264   4.303  15.750
 1157    H    ARG 151           H        ARG 151   7.935   7.507  14.977
 1158    HA   ARG 151           HA       ARG 151   6.329   8.991  16.866
 1159    HB2  ARG 151           1HB      ARG 151   7.401   9.756  14.140
 1160    HB3  ARG 151           2HB      ARG 151   6.727  10.871  15.329
 1161    HG2  ARG 151           1HG      ARG 151   8.497  10.332  16.904
 1162    HG3  ARG 151           2HG      ARG 151   9.130   9.095  15.814
 1163    HD2  ARG 151           1HD      ARG 151  10.464  11.095  15.529
 1164    HD3  ARG 151           2HD      ARG 151   9.475  10.866  14.088
 1165    HE   ARG 151           HE       ARG 151   8.098  12.528  15.926
 1166   HH11  ARG 151          1HH2      ARG 151  10.816  12.482  13.770
 1167   HH12  ARG 151          2HH2      ARG 151  10.767  14.184  13.458
 1168   HH21  ARG 151          1HH1      ARG 151   8.031  14.755  15.510
 1169   HH22  ARG 151          2HH1      ARG 151   9.193  15.471  14.443
 1170    H    HIS 152           H        HIS 152   5.340   6.704  15.112
 1171    HA   HIS 152           HA       HIS 152   2.779   7.937  14.423
 1172    HB2  HIS 152           1HB      HIS 152   4.416   6.257  12.502
 1173    HB3  HIS 152           2HB      HIS 152   2.744   6.752  12.244
 1174    HD2  HIS 152           HD2      HIS 152   6.257   8.133  11.604
 1175    HE1  HIS 152           HE1      HIS 152   3.636  11.433  11.342
 1176    HE2  HIS 152           HE2      HIS 152   6.005  10.633  10.891
 1177    H    THR 153           H        THR 153   1.102   6.423  14.299
 1178    HA   THR 153           HA       THR 153   1.626   3.671  15.188
 1179    HB   THR 153           HB       THR 153  -0.462   5.361  16.555
 1180    HG1  THR 153           HG1      THR 153   2.068   4.719  17.625
 1181   HG21  THR 153          3HG2      THR 153  -0.224   2.658  16.483
 1182   HG22  THR 153          1HG2      THR 153  -0.815   3.519  17.903
 1183   HG23  THR 153          2HG2      THR 153   0.868   3.011  17.819
 1184    H    CYS 154           H        CYS 154  -1.464   3.909  15.781
 1185    HA   CYS 154           HA       CYS 154  -2.471   4.037  13.029
 1186    HB2  CYS 154           1HB      CYS 154  -3.136   1.602  14.667
 1187    HB3  CYS 154           2HB      CYS 154  -3.237   1.832  12.921
 1188    HG   CYS 154           HG       CYS 154  -0.376   2.098  13.593
 1189    H    ALA 155           H        ALA 155  -4.700   4.395  12.909
 1190    HA   ALA 155           HA       ALA 155  -5.872   5.471  15.375
 1191    HB1  ALA 155           3HB      ALA 155  -6.980   5.517  12.566
 1192    HB2  ALA 155           1HB      ALA 155  -5.897   6.750  13.210
 1193    HB3  ALA 155           2HB      ALA 155  -7.490   6.511  13.929
 1194    H    GLU 156           H        GLU 156  -6.417   3.584  16.501
 1195    HA   GLU 156           HA       GLU 156  -8.436   1.801  15.261
 1196    HB2  GLU 156           1HB      GLU 156  -6.570   1.414  17.610
 1197    HB3  GLU 156           2HB      GLU 156  -7.856   0.286  17.176
 1198    HG2  GLU 156           1HG      GLU 156  -6.858  -0.185  15.055
 1199    HG3  GLU 156           2HG      GLU 156  -5.740   1.168  15.208
 1200    HA   PRO 157           HA       PRO 157 -11.084   4.470  17.946
 1201    HB2  PRO 157           1HB      PRO 157 -13.082   2.560  16.772
 1202    HB3  PRO 157           2HB      PRO 157 -13.190   4.322  16.971
 1203    HG2  PRO 157           1HG      PRO 157 -12.689   3.286  14.602
 1204    HG3  PRO 157           2HG      PRO 157 -11.829   4.738  15.145
 1205    HD2  PRO 157           1HD      PRO 157 -10.831   1.910  14.982
 1206    HD3  PRO 157           2HD      PRO 157  -9.970   3.433  14.657
 1207    H    ASP 158           H        ASP 158 -13.221   3.501  19.243
 1208    HA   ASP 158           HA       ASP 158 -12.057   1.523  21.085
 1209    HB2  ASP 158           1HB      ASP 158 -13.784   2.291  22.643
 1210    HB3  ASP 158           2HB      ASP 158 -12.842   3.647  22.023
 1211    H    ALA 159           H        ALA 159 -12.435  -0.343  19.807
 1212    HA   ALA 159           HA       ALA 159 -14.924  -1.071  18.714
 1213    HB1  ALA 159           3HB      ALA 159 -12.566  -2.714  19.645
 1214    HB2  ALA 159           1HB      ALA 159 -12.981  -2.254  17.993
 1215    HB3  ALA 159           2HB      ALA 159 -13.977  -3.422  18.860
 1216    H    GLU 160           H        GLU 160 -13.507  -1.627  21.917
 1217    HA   GLU 160           HA       GLU 160 -16.188  -2.270  22.953
 1218    HB2  GLU 160           1HB      GLU 160 -15.238  -4.165  24.252
 1219    HB3  GLU 160           2HB      GLU 160 -15.188  -4.441  22.511
 1220    HG2  GLU 160           1HG      GLU 160 -12.836  -3.732  22.447
 1221    HG3  GLU 160           2HG      GLU 160 -12.872  -3.418  24.182
 1222    H    SER 161           H        SER 161 -13.082  -0.871  23.300
 1223    HA   SER 161           HA       SER 161 -13.066  -0.598  26.149
 1224    HB2  SER 161           1HB      SER 161 -11.332   1.187  25.638
 1225    HB3  SER 161           2HB      SER 161 -10.966  -0.431  25.043
 1226    HG   SER 161           HG       SER 161 -12.064   1.751  23.592
  Start of MODEL    4
    1    H1   GLY   1           1H       GLY   1 -19.349  -3.508 -13.328
    2    H2   GLY   1           2H       GLY   1 -19.817  -4.893 -12.462
    3    H3   GLY   1           3H       GLY   1 -19.122  -5.046 -14.005
    4    HA2  GLY   1           1HA      GLY   1 -17.682  -5.471 -11.912
    5    HA3  GLY   1           2HA      GLY   1 -17.010  -4.583 -13.280
    6    HA   PRO   2           HA       PRO   2 -17.003  -2.071  -9.222
    7    HB2  PRO   2           1HB      PRO   2 -14.256  -1.994  -8.900
    8    HB3  PRO   2           2HB      PRO   2 -15.304  -3.213  -8.149
    9    HG2  PRO   2           1HG      PRO   2 -13.665  -3.413 -10.642
   10    HG3  PRO   2           2HG      PRO   2 -13.880  -4.598  -9.338
   11    HD2  PRO   2           1HD      PRO   2 -15.221  -4.817 -11.681
   12    HD3  PRO   2           2HD      PRO   2 -15.963  -5.300 -10.137
   13    H    LEU   3           H        LEU   3 -16.729   0.131  -9.261
   14    HA   LEU   3           HA       LEU   3 -15.899   1.309 -11.814
   15    HB2  LEU   3           1HB      LEU   3 -16.738   3.448 -10.398
   16    HB3  LEU   3           2HB      LEU   3 -17.859   2.384 -11.242
   17    HG   LEU   3           HG       LEU   3 -17.071   1.679  -8.422
   18   HD11  LEU   3          1HD1      LEU   3 -19.148   3.761  -9.161
   19   HD12  LEU   3          2HD1      LEU   3 -17.650   4.063  -8.284
   20   HD13  LEU   3          3HD1      LEU   3 -18.917   3.079  -7.552
   21   HD21  LEU   3          3HD2      LEU   3 -18.617   0.345 -10.111
   22   HD22  LEU   3          1HD2      LEU   3 -19.834   1.522  -9.620
   23   HD23  LEU   3          2HD2      LEU   3 -19.079   0.478  -8.417
   24    H    GLY   4           H        GLY   4 -13.822   1.805 -12.035
   25    HA2  GLY   4           1HA      GLY   4 -11.917   1.980 -10.002
   26    HA3  GLY   4           2HA      GLY   4 -11.730   2.677 -11.610
   27    H    SER   5           H        SER   5 -10.671   3.900  -9.341
   28    HA   SER   5           HA       SER   5 -11.985   6.490  -9.481
   29    HB2  SER   5           1HB      SER   5 -12.530   6.730  -7.221
   30    HB3  SER   5           2HB      SER   5 -13.022   5.072  -7.552
   31    HG   SER   5           HG       SER   5 -10.545   5.922  -6.441
   32    H    MET   6           H        MET   6 -10.683   8.184  -8.418
   33    HA   MET   6           HA       MET   6  -7.823   7.435  -8.148
   34    HB2  MET   6           1HB      MET   6  -9.016   9.817  -9.581
   35    HB3  MET   6           2HB      MET   6  -7.300   9.641  -9.206
   36    HG2  MET   6           1HG      MET   6  -7.217   7.549 -10.495
   37    HG3  MET   6           2HG      MET   6  -8.939   7.685 -10.844
   38    HE1  MET   6           3HE      MET   6  -6.176  10.801 -10.963
   39    HE2  MET   6           1HE      MET   6  -5.416  10.077 -12.385
   40    HE3  MET   6           2HE      MET   6  -5.578   9.146 -10.898
   41    H    ASP   7           H        ASP   7 -10.502   8.727  -6.644
   42    HA   ASP   7           HA       ASP   7  -9.383  10.908  -5.208
   43    HB2  ASP   7           1HB      ASP   7 -11.704   9.068  -4.638
   44    HB3  ASP   7           2HB      ASP   7 -11.279  10.423  -3.594
   45    H    GLN   8           H        GLN   8  -8.982   7.541  -4.967
   46    HA   GLN   8           HA       GLN   8  -8.579   6.859  -2.373
   47    HB2  GLN   8           1HB      GLN   8  -6.582   6.322  -4.577
   48    HB3  GLN   8           2HB      GLN   8  -6.792   5.369  -3.104
   49    HG2  GLN   8           1HG      GLN   8  -8.842   5.748  -5.306
   50    HG3  GLN   8           2HG      GLN   8  -7.920   4.281  -4.984
   51   HE21  GLN   8          2HE2      GLN   8  -8.683   2.882  -3.369
   52   HE22  GLN   8          1HE2      GLN   8 -10.062   3.190  -2.438
   53    H    SER   9           H        SER   9  -6.043   8.388  -4.356
   54    HA   SER   9           HA       SER   9  -4.137   8.794  -2.386
   55    HB2  SER   9           1HB      SER   9  -3.227  10.556  -3.792
   56    HB3  SER   9           2HB      SER   9  -3.792   9.232  -4.807
   57    HG   SER   9           HG       SER   9  -4.948  11.760  -4.332
   58    H    VAL  10           H        VAL  10  -6.843  10.935  -3.264
   59    HA   VAL  10           HA       VAL  10  -6.196  12.992  -1.423
   60    HB   VAL  10           HB       VAL  10  -8.852  12.179  -2.633
   61   HG11  VAL  10          1HG1      VAL  10  -8.032  14.580  -0.985
   62   HG12  VAL  10          2HG1      VAL  10  -9.364  13.464  -0.681
   63   HG13  VAL  10          3HG1      VAL  10  -9.447  14.588  -2.039
   64   HG21  VAL  10          3HG2      VAL  10  -8.406  14.047  -4.160
   65   HG22  VAL  10          1HG2      VAL  10  -7.078  12.887  -4.225
   66   HG23  VAL  10          2HG2      VAL  10  -6.893  14.391  -3.322
   67    H    ALA  11           H        ALA  11  -8.432  10.251  -1.217
   68    HA   ALA  11           HA       ALA  11  -9.596  10.584   1.206
   69    HB1  ALA  11           3HB      ALA  11  -8.453   7.956   0.235
   70    HB2  ALA  11           1HB      ALA  11  -9.991   8.642  -0.286
   71    HB3  ALA  11           2HB      ALA  11  -9.762   8.164   1.396
   72    H    ILE  12           H        ILE  12  -6.311   9.267   0.683
   73    HA   ILE  12           HA       ILE  12  -5.781   8.674   3.372
   74    HB   ILE  12           HB       ILE  12  -3.837   9.587   1.245
   75   HG12  ILE  12          1HG1      ILE  12  -5.184   7.735   0.411
   76   HG13  ILE  12          2HG1      ILE  12  -3.566   7.151   0.787
   77   HG21  ILE  12          1HG2      ILE  12  -2.338   7.963   2.612
   78   HG22  ILE  12          2HG2      ILE  12  -3.527   8.192   3.893
   79   HG23  ILE  12          3HG2      ILE  12  -2.639   9.576   3.259
   80   HD11  ILE  12          3HD1      ILE  12  -4.622   6.563   3.129
   81   HD12  ILE  12          1HD1      ILE  12  -4.910   5.502   1.751
   82   HD13  ILE  12          2HD1      ILE  12  -6.146   6.654   2.250
   83    H    GLN  13           H        GLN  13  -4.846  11.492   1.475
   84    HA   GLN  13           HA       GLN  13  -3.655  12.985   3.465
   85    HB2  GLN  13           1HB      GLN  13  -4.854  13.618   0.870
   86    HB3  GLN  13           2HB      GLN  13  -5.002  14.962   2.001
   87    HG2  GLN  13           1HG      GLN  13  -2.402  13.494   1.453
   88    HG3  GLN  13           2HG      GLN  13  -2.870  15.000   0.662
   89   HE21  GLN  13          2HE2      GLN  13  -1.247  13.750   3.428
   90   HE22  GLN  13          1HE2      GLN  13  -1.231  15.186   4.328
   91    H    GLU  14           H        GLU  14  -7.154  12.922   2.694
   92    HA   GLU  14           HA       GLU  14  -8.051  14.730   4.582
   93    HB2  GLU  14           1HB      GLU  14  -9.310  12.124   3.685
   94    HB3  GLU  14           2HB      GLU  14 -10.160  13.414   4.538
   95    HG2  GLU  14           1HG      GLU  14  -8.731  13.773   1.890
   96    HG3  GLU  14           2HG      GLU  14 -10.466  13.503   2.049
   97    H    THR  15           H        THR  15  -6.307  11.935   5.141
   98    HA   THR  15           HA       THR  15  -7.229  11.777   7.968
   99    HB   THR  15           HB       THR  15  -6.751   9.437   8.003
  100    HG1  THR  15           HG1      THR  15  -5.524  10.022   5.551
  101   HG21  THR  15          3HG2      THR  15  -8.226   8.597   6.165
  102   HG22  THR  15          1HG2      THR  15  -8.218  10.211   5.468
  103   HG23  THR  15          2HG2      THR  15  -8.924   9.944   7.061
  104    H    LEU  16           H        LEU  16  -4.510  12.028   5.780
  105    HA   LEU  16           HA       LEU  16  -2.532  11.438   7.780
  106    HB2  LEU  16           1HB      LEU  16  -2.197  11.154   5.290
  107    HB3  LEU  16           2HB      LEU  16  -2.136  12.909   5.173
  108    HG   LEU  16           HG       LEU  16  -0.203  12.961   6.700
  109   HD11  LEU  16          1HD1      LEU  16   0.890  10.528   6.947
  110   HD12  LEU  16          2HD1      LEU  16  -0.797  10.022   6.871
  111   HD13  LEU  16          3HD1      LEU  16  -0.264  11.134   8.131
  112   HD21  LEU  16          3HD2      LEU  16  -0.135  11.325   4.168
  113   HD22  LEU  16          1HD2      LEU  16   1.345  11.519   5.105
  114   HD23  LEU  16          2HD2      LEU  16   0.513  12.936   4.472
  115    H    VAL  17           H        VAL  17  -1.386  12.821   9.057
  116    HA   VAL  17           HA       VAL  17  -2.518  15.289   9.761
  117    HB   VAL  17           HB       VAL  17  -1.078  13.775  11.214
  118   HG11  VAL  17          1HG1      VAL  17   0.734  13.669   9.376
  119   HG12  VAL  17          2HG1      VAL  17   1.280  13.855  11.043
  120   HG13  VAL  17          3HG1      VAL  17   1.239  15.252   9.967
  121   HG21  VAL  17          3HG2      VAL  17  -1.720  16.163  11.768
  122   HG22  VAL  17          1HG2      VAL  17  -0.166  16.664  11.102
  123   HG23  VAL  17          2HG2      VAL  17  -0.220  15.616  12.517
  124    H    GLU  18           H        GLU  18  -1.357  17.375   9.705
  125    HA   GLU  18           HA       GLU  18  -0.585  17.958   6.991
  126    HB2  GLU  18           1HB      GLU  18  -0.852  19.681   9.459
  127    HB3  GLU  18           2HB      GLU  18  -0.457  20.304   7.856
  128    HG2  GLU  18           1HG      GLU  18  -2.546  19.433   6.954
  129    HG3  GLU  18           2HG      GLU  18  -2.932  18.678   8.501
  130    H    GLY  19           H        GLY  19   1.402  17.790   6.244
  131    HA2  GLY  19           1HA      GLY  19   3.653  19.013   6.674
  132    HA3  GLY  19           2HA      GLY  19   3.703  17.978   8.095
  133    H    GLU  20           H        GLU  20   2.375  15.756   6.546
  134    HA   GLU  20           HA       GLU  20   4.851  14.684   5.424
  135    HB2  GLU  20           1HB      GLU  20   2.170  13.466   6.068
  136    HB3  GLU  20           2HB      GLU  20   3.408  12.585   5.175
  137    HG2  GLU  20           1HG      GLU  20   3.789  11.961   7.416
  138    HG3  GLU  20           2HG      GLU  20   4.994  13.209   7.133
  139    H    TYR  21           H        TYR  21   4.199  13.019   3.516
  140    HA   TYR  21           HA       TYR  21   2.744  14.496   1.412
  141    HB2  TYR  21           1HB      TYR  21   5.235  15.048   1.429
  142    HB3  TYR  21           2HB      TYR  21   5.509  13.364   0.989
  143    HD1  TYR  21           HD1      TYR  21   3.851  16.516  -0.082
  144    HD2  TYR  21           HD2      TYR  21   5.147  12.586  -1.232
  145    HE1  TYR  21           HE1      TYR  21   3.410  17.066  -2.459
  146    HE2  TYR  21           HE2      TYR  21   4.705  13.136  -3.609
  147    HH   TYR  21           HH       TYR  21   3.284  16.261  -4.538
  148    H    CYS  22           H        CYS  22   1.406  13.163   0.389
  149    HA   CYS  22           HA       CYS  22   1.969  10.255   0.404
  150    HB2  CYS  22           1HB      CYS  22  -0.219  10.651   1.276
  151    HB3  CYS  22           2HB      CYS  22  -0.586  11.835   0.022
  152    HG   CYS  22           HG       CYS  22  -1.169  10.000  -1.556
  153    H    VAL  23           H        VAL  23   2.271   9.187  -1.563
  154    HA   VAL  23           HA       VAL  23   2.563  10.946  -3.919
  155    HB   VAL  23           HB       VAL  23   3.699   8.216  -3.273
  156   HG11  VAL  23          1HG1      VAL  23   3.929   9.971  -5.729
  157   HG12  VAL  23          2HG1      VAL  23   3.368   8.300  -5.651
  158   HG13  VAL  23          3HG1      VAL  23   5.066   8.674  -5.368
  159   HG21  VAL  23          3HG2      VAL  23   5.785   9.339  -3.013
  160   HG22  VAL  23          1HG2      VAL  23   4.616  10.298  -2.103
  161   HG23  VAL  23          2HG2      VAL  23   5.147  10.834  -3.697
  162    H    ILE  24           H        ILE  24   1.124   7.918  -2.817
  163    HA   ILE  24           HA       ILE  24  -0.960   8.062  -4.776
  164    HB   ILE  24           HB       ILE  24   0.877   7.323  -6.224
  165   HG12  ILE  24          1HG1      ILE  24  -0.959   4.982  -5.659
  166   HG13  ILE  24          2HG1      ILE  24  -1.485   6.435  -6.510
  167   HG21  ILE  24          1HG2      ILE  24   2.153   6.229  -4.336
  168   HG22  ILE  24          2HG2      ILE  24   2.071   5.280  -5.820
  169   HG23  ILE  24          3HG2      ILE  24   1.029   4.874  -4.458
  170   HD11  ILE  24          3HD1      ILE  24  -0.694   4.500  -7.975
  171   HD12  ILE  24          1HD1      ILE  24   0.928   4.830  -7.367
  172   HD13  ILE  24          2HD1      ILE  24   0.064   6.062  -8.286
  173    H    ALA  25           H        ALA  25  -2.418   6.189  -4.660
  174    HA   ALA  25           HA       ALA  25  -2.088   4.239  -2.583
  175    HB1  ALA  25           3HB      ALA  25  -4.068   6.489  -2.161
  176    HB2  ALA  25           1HB      ALA  25  -2.636   6.181  -1.184
  177    HB3  ALA  25           2HB      ALA  25  -3.973   5.031  -1.182
  178    H    VAL  26           H        VAL  26  -2.970   2.515  -3.567
  179    HA   VAL  26           HA       VAL  26  -5.380   2.911  -5.247
  180    HB   VAL  26           HB       VAL  26  -4.759   0.811  -6.325
  181   HG11  VAL  26          1HG1      VAL  26  -2.290   2.547  -6.095
  182   HG12  VAL  26          2HG1      VAL  26  -3.731   3.068  -6.968
  183   HG13  VAL  26          3HG1      VAL  26  -2.845   1.639  -7.500
  184   HG21  VAL  26          3HG2      VAL  26  -2.523   0.856  -4.281
  185   HG22  VAL  26          1HG2      VAL  26  -2.506  -0.176  -5.710
  186   HG23  VAL  26          2HG2      VAL  26  -3.756  -0.387  -4.483
  187    H    GLN  27           H        GLN  27  -6.264   0.284  -5.299
  188    HA   GLN  27           HA       GLN  27  -6.781  -0.474  -2.509
  189    HB2  GLN  27           1HB      GLN  27  -8.553   1.137  -3.166
  190    HB3  GLN  27           2HB      GLN  27  -8.981   0.085  -4.513
  191    HG2  GLN  27           1HG      GLN  27  -9.462  -1.742  -2.922
  192    HG3  GLN  27           2HG      GLN  27  -9.039  -0.677  -1.590
  193   HE21  GLN  27          2HE2      GLN  27 -11.478  -1.554  -1.276
  194   HE22  GLN  27          1HE2      GLN  27 -12.652  -0.449  -1.782
  195    H    GLY  28           H        GLY  28  -7.503  -2.619  -2.270
  196    HA2  GLY  28           1HA      GLY  28  -7.752  -4.270  -4.684
  197    HA3  GLY  28           2HA      GLY  28  -6.412  -4.634  -3.603
  198    H    VAL  29           H        VAL  29  -7.087  -6.591  -2.942
  199    HA   VAL  29           HA       VAL  29  -9.304  -6.650  -1.023
  200    HB   VAL  29           HB       VAL  29 -10.442  -8.466  -1.967
  201   HG11  VAL  29          1HG1      VAL  29 -10.748  -6.311  -3.185
  202   HG12  VAL  29          2HG1      VAL  29 -11.053  -7.725  -4.194
  203   HG13  VAL  29          3HG1      VAL  29  -9.538  -6.837  -4.354
  204   HG21  VAL  29          3HG2      VAL  29  -7.868  -8.939  -3.447
  205   HG22  VAL  29          1HG2      VAL  29  -9.362  -9.492  -4.205
  206   HG23  VAL  29          2HG2      VAL  29  -8.904 -10.089  -2.611
  207    H    LEU  30           H        LEU  30  -9.258  -8.712   0.223
  208    HA   LEU  30           HA       LEU  30  -6.609 -10.034   0.247
  209    HB2  LEU  30           1HB      LEU  30  -6.928  -8.088   2.037
  210    HB3  LEU  30           2HB      LEU  30  -7.924  -9.273   2.872
  211    HG   LEU  30           HG       LEU  30  -5.694  -9.496   3.731
  212   HD11  LEU  30          1HD1      LEU  30  -7.004 -11.596   3.109
  213   HD12  LEU  30          2HD1      LEU  30  -5.269 -11.801   3.327
  214   HD13  LEU  30          3HD1      LEU  30  -5.947 -11.724   1.703
  215   HD21  LEU  30          3HD2      LEU  30  -4.183 -10.293   1.391
  216   HD22  LEU  30          1HD2      LEU  30  -3.891  -8.963   2.502
  217   HD23  LEU  30          2HD2      LEU  30  -4.903  -8.717   1.091
  218    H    CYS  31           H        CYS  31  -7.147 -12.214  -0.009
  219    HA   CYS  31           HA       CYS  31  -9.798 -13.081   0.933
  220    HB2  CYS  31           1HB      CYS  31  -9.597 -14.829  -0.688
  221    HB3  CYS  31           2HB      CYS  31  -9.114 -13.331  -1.487
  222    HG   CYS  31           HG       CYS  31  -7.300 -15.717  -0.977
  223    H    LYS  32           H        LYS  32  -9.975 -14.454   2.564
  224    HA   LYS  32           HA       LYS  32  -7.580 -15.965   3.465
  225    HB2  LYS  32           1HB      LYS  32  -9.805 -14.797   5.168
  226    HB3  LYS  32           2HB      LYS  32  -8.481 -15.802   5.761
  227    HG2  LYS  32           1HG      LYS  32  -6.860 -14.119   4.888
  228    HG3  LYS  32           2HG      LYS  32  -8.218 -13.102   4.413
  229    HD2  LYS  32           1HD      LYS  32  -8.974 -13.077   6.798
  230    HD3  LYS  32           2HD      LYS  32  -7.516 -13.971   7.225
  231    HE2  LYS  32           1HE      LYS  32  -6.115 -12.168   6.351
  232    HE3  LYS  32           2HE      LYS  32  -7.550 -11.276   5.850
  233    HZ1  LYS  32           3HZ      LYS  32  -8.215 -11.505   8.308
  234    HZ2  LYS  32           1HZ      LYS  32  -7.050 -10.346   7.885
  235    HZ3  LYS  32           2HZ      LYS  32  -6.567 -11.823   8.573
  236    H    GLY  33           H        GLY  33  -7.906 -18.007   2.839
  237    HA2  GLY  33           1HA      GLY  33  -8.911 -20.060   2.551
  238    HA3  GLY  33           2HA      GLY  33 -10.036 -19.580   3.819
  239    H    ASP  34           H        ASP  34 -12.063 -18.909   3.286
  240    HA   ASP  34           HA       ASP  34 -12.753 -18.609   0.417
  241    HB2  ASP  34           1HB      ASP  34 -14.151 -20.241   2.544
  242    HB3  ASP  34           2HB      ASP  34 -14.956 -19.727   1.062
  243    H    SER  35           H        SER  35 -12.147 -16.695   2.535
  244    HA   SER  35           HA       SER  35 -14.732 -15.230   2.646
  245    HB2  SER  35           1HB      SER  35 -12.495 -15.196   4.692
  246    HB3  SER  35           2HB      SER  35 -13.970 -14.236   4.760
  247    HG   SER  35           HG       SER  35 -14.561 -15.960   5.880
  248    H    ARG  36           H        ARG  36 -14.631 -13.490   1.348
  249    HA   ARG  36           HA       ARG  36 -12.012 -12.361   0.652
  250    HB2  ARG  36           1HB      ARG  36 -14.764 -11.728  -0.441
  251    HB3  ARG  36           2HB      ARG  36 -13.227 -11.180  -1.103
  252    HG2  ARG  36           1HG      ARG  36 -13.861 -14.117  -0.790
  253    HG3  ARG  36           2HG      ARG  36 -14.332 -13.218  -2.230
  254    HD2  ARG  36           1HD      ARG  36 -11.940 -12.547  -2.531
  255    HD3  ARG  36           2HD      ARG  36 -11.510 -13.583  -1.176
  256    HE   ARG  36           HE       ARG  36 -12.347 -14.454  -3.836
  257   HH11  ARG  36          1HH2      ARG  36 -11.681 -15.252  -0.524
  258   HH12  ARG  36          2HH2      ARG  36 -11.442 -16.937  -0.840
  259   HH21  ARG  36          1HH1      ARG  36 -12.032 -16.658  -4.245
  260   HH22  ARG  36          2HH1      ARG  36 -11.641 -17.732  -2.944
  261    H    GLN  37           H        GLN  37 -11.401 -10.313   1.043
  262    HA   GLN  37           HA       GLN  37 -13.184  -8.593   2.666
  263    HB2  GLN  37           1HB      GLN  37 -10.277  -9.264   3.171
  264    HB3  GLN  37           2HB      GLN  37 -11.159  -7.975   3.995
  265    HG2  GLN  37           1HG      GLN  37 -12.715  -9.538   4.948
  266    HG3  GLN  37           2HG      GLN  37 -12.091 -10.853   3.953
  267   HE21  GLN  37          2HE2      GLN  37 -10.043 -11.801   4.537
  268   HE22  GLN  37          1HE2      GLN  37  -9.321 -11.496   6.037
  269    H    SER  38           H        SER  38 -12.434  -6.354   2.706
  270    HA   SER  38           HA       SER  38 -11.108  -5.556   0.160
  271    HB2  SER  38           1HB      SER  38 -13.268  -4.010   1.602
  272    HB3  SER  38           2HB      SER  38 -12.543  -3.634   0.043
  273    HG   SER  38           HG       SER  38 -13.533  -5.366  -0.846
  274    H    ARG  39           H        ARG  39  -9.323  -4.394   0.357
  275    HA   ARG  39           HA       ARG  39  -8.856  -2.871   2.863
  276    HB2  ARG  39           1HB      ARG  39  -6.870  -4.543   1.324
  277    HB3  ARG  39           2HB      ARG  39  -6.474  -3.521   2.699
  278    HG2  ARG  39           1HG      ARG  39  -8.557  -5.699   2.910
  279    HG3  ARG  39           2HG      ARG  39  -6.847  -6.045   3.148
  280    HD2  ARG  39           1HD      ARG  39  -6.795  -4.244   4.902
  281    HD3  ARG  39           2HD      ARG  39  -8.540  -4.097   4.744
  282    HE   ARG  39           HE       ARG  39  -7.082  -6.330   5.948
  283   HH11  ARG  39          1HH2      ARG  39 -10.058  -5.032   4.742
  284   HH12  ARG  39          2HH2      ARG  39 -11.056  -6.114   5.652
  285   HH21  ARG  39          1HH1      ARG  39  -8.390  -7.752   7.142
  286   HH22  ARG  39          2HH1      ARG  39 -10.115  -7.653   7.010
  287    H    LEU  40           H        LEU  40  -7.601  -1.038   2.667
  288    HA   LEU  40           HA       LEU  40  -7.428   0.062  -0.089
  289    HB2  LEU  40           1HB      LEU  40  -9.011   1.237   1.389
  290    HB3  LEU  40           2HB      LEU  40  -7.730   1.507   2.556
  291    HG   LEU  40           HG       LEU  40  -6.470   2.767   0.753
  292   HD11  LEU  40          1HD1      LEU  40  -9.084   2.279  -0.682
  293   HD12  LEU  40          2HD1      LEU  40  -7.448   2.024  -1.277
  294   HD13  LEU  40          3HD1      LEU  40  -8.062   3.658  -1.076
  295   HD21  LEU  40          3HD2      LEU  40  -7.688   3.962   2.482
  296   HD22  LEU  40          1HD2      LEU  40  -9.203   3.750   1.603
  297   HD23  LEU  40          2HD2      LEU  40  -7.937   4.782   0.941
  298    H    LEU  41           H        LEU  41  -5.407   0.180  -0.889
  299    HA   LEU  41           HA       LEU  41  -3.118   0.024   0.892
  300    HB2  LEU  41           1HB      LEU  41  -3.485   0.019  -2.105
  301    HB3  LEU  41           2HB      LEU  41  -1.889   0.120  -1.369
  302    HG   LEU  41           HG       LEU  41  -2.434  -1.978  -0.078
  303   HD11  LEU  41          1HD1      LEU  41  -4.307  -3.355  -1.189
  304   HD12  LEU  41          2HD1      LEU  41  -4.883  -1.823  -1.841
  305   HD13  LEU  41          3HD1      LEU  41  -4.805  -2.066  -0.096
  306   HD21  LEU  41          3HD2      LEU  41  -1.050  -2.126  -2.057
  307   HD22  LEU  41          1HD2      LEU  41  -2.464  -2.041  -3.108
  308   HD23  LEU  41          2HD2      LEU  41  -2.197  -3.465  -2.101
  309    H    GLY  42           H        GLY  42  -1.430   1.553   0.958
  310    HA2  GLY  42           1HA      GLY  42  -1.831   4.169  -0.285
  311    HA3  GLY  42           2HA      GLY  42  -1.844   4.116   1.471
  312    H    LEU  43           H        LEU  43   0.066   5.130  -0.763
  313    HA   LEU  43           HA       LEU  43   2.555   4.039   0.448
  314    HB2  LEU  43           1HB      LEU  43   2.406   3.314  -1.871
  315    HB3  LEU  43           2HB      LEU  43   2.074   4.959  -2.393
  316    HG   LEU  43           HG       LEU  43   4.288   5.682  -1.693
  317   HD11  LEU  43          1HD1      LEU  43   5.894   3.720  -0.993
  318   HD12  LEU  43          2HD1      LEU  43   4.402   2.904  -0.521
  319   HD13  LEU  43          3HD1      LEU  43   4.843   4.443   0.220
  320   HD21  LEU  43          3HD2      LEU  43   4.220   3.149  -3.351
  321   HD22  LEU  43          1HD2      LEU  43   5.664   4.147  -3.191
  322   HD23  LEU  43          2HD2      LEU  43   4.209   4.815  -3.929
  323    H    VAL  44           H        VAL  44   3.701   5.530   1.541
  324    HA   VAL  44           HA       VAL  44   3.329   8.400   0.802
  325    HB   VAL  44           HB       VAL  44   3.571   7.379   3.620
  326   HG11  VAL  44          1HG1      VAL  44   4.216   9.786   2.973
  327   HG12  VAL  44          2HG1      VAL  44   3.053   9.591   4.281
  328   HG13  VAL  44          3HG1      VAL  44   2.497  10.026   2.667
  329   HG21  VAL  44          3HG2      VAL  44   1.118   7.911   3.763
  330   HG22  VAL  44          1HG2      VAL  44   1.495   6.514   2.753
  331   HG23  VAL  44          2HG2      VAL  44   1.111   8.066   2.006
  332    H    ARG  45           H        ARG  45   5.097   9.571   0.667
  333    HA   ARG  45           HA       ARG  45   7.679   8.384   1.516
  334    HB2  ARG  45           1HB      ARG  45   7.444   8.736  -0.933
  335    HB3  ARG  45           2HB      ARG  45   7.152  10.450  -0.638
  336    HG2  ARG  45           1HG      ARG  45   9.365  10.647   0.439
  337    HG3  ARG  45           2HG      ARG  45   9.658   8.932   0.151
  338    HD2  ARG  45           1HD      ARG  45   9.350   9.361  -2.303
  339    HD3  ARG  45           2HD      ARG  45   9.248  11.082  -1.942
  340    HE   ARG  45           HE       ARG  45  11.631   9.864  -0.877
  341   HH11  ARG  45          1HH2      ARG  45  10.093  11.211  -3.666
  342   HH12  ARG  45          2HH2      ARG  45  11.575  11.672  -4.434
  343   HH21  ARG  45          1HH1      ARG  45  13.584  10.464  -1.878
  344   HH22  ARG  45          2HH1      ARG  45  13.552  11.249  -3.422
  345    H    TYR  46           H        TYR  46   8.675   9.379   3.114
  346    HA   TYR  46           HA       TYR  46   7.750  12.049   3.980
  347    HB2  TYR  46           1HB      TYR  46   7.618  10.221   5.616
  348    HB3  TYR  46           2HB      TYR  46   9.338   9.908   5.417
  349    HD1  TYR  46           HD2      TYR  46   7.063  12.827   6.085
  350    HD2  TYR  46           HD1      TYR  46  10.761  10.842   7.012
  351    HE1  TYR  46           HE2      TYR  46   7.559  14.545   7.804
  352    HE2  TYR  46           HE1      TYR  46  11.250  12.549   8.731
  353    HH   TYR  46           HH       TYR  46   9.660  14.196  10.197
  354    H    ARG  47           H        ARG  47   8.997  13.751   3.513
  355    HA   ARG  47           HA       ARG  47  11.858  13.303   2.867
  356    HB2  ARG  47           1HB      ARG  47  10.460  14.184   1.019
  357    HB3  ARG  47           2HB      ARG  47  10.062  15.583   2.017
  358    HG2  ARG  47           1HG      ARG  47  12.378  16.271   2.098
  359    HG3  ARG  47           2HG      ARG  47  12.898  14.784   1.306
  360    HD2  ARG  47           1HD      ARG  47  11.045  16.819   0.039
  361    HD3  ARG  47           2HD      ARG  47  12.786  16.770  -0.230
  362    HE   ARG  47           HE       ARG  47  11.836  14.217  -0.791
  363   HH11  ARG  47          1HH2      ARG  47  11.367  17.464  -1.896
  364   HH12  ARG  47          2HH2      ARG  47  11.000  17.003  -3.525
  365   HH21  ARG  47          1HH1      ARG  47  11.357  13.606  -2.925
  366   HH22  ARG  47          2HH1      ARG  47  10.994  14.819  -4.108
  367    H    LEU  48           H        LEU  48  13.390  14.915   3.495
  368    HA   LEU  48           HA       LEU  48  12.594  16.652   5.744
  369    HB2  LEU  48           1HB      LEU  48  14.934  14.729   5.709
  370    HB3  LEU  48           2HB      LEU  48  14.715  16.003   6.907
  371    HG   LEU  48           HG       LEU  48  12.742  13.757   6.376
  372   HD11  LEU  48          1HD1      LEU  48  13.558  12.697   8.333
  373   HD12  LEU  48          2HD1      LEU  48  14.448  14.132   8.842
  374   HD13  LEU  48          3HD1      LEU  48  15.013  13.184   7.467
  375   HD21  LEU  48          3HD2      LEU  48  12.030  14.722   8.791
  376   HD22  LEU  48          1HD2      LEU  48  11.391  15.407   7.301
  377   HD23  LEU  48          2HD2      LEU  48  12.729  16.197   8.134
  378    H    GLU  49           H        GLU  49  14.602  18.042   6.350
  379    HA   GLU  49           HA       GLU  49  15.428  19.402   3.893
  380    HB2  GLU  49           1HB      GLU  49  15.664  20.109   6.826
  381    HB3  GLU  49           2HB      GLU  49  16.267  21.126   5.514
  382    HG2  GLU  49           1HG      GLU  49  14.025  21.305   4.571
  383    HG3  GLU  49           2HG      GLU  49  13.395  20.193   5.786
  384    H    ASN  50           H        ASN  50  16.954  18.172   6.862
  385    HA   ASN  50           HA       ASN  50  19.615  18.574   6.285
  386    HB2  ASN  50           1HB      ASN  50  18.340  16.186   7.640
  387    HB3  ASN  50           2HB      ASN  50  20.067  16.537   7.663
  388   HD21  ASN  50          2HD2      ASN  50  17.980  16.562   9.908
  389   HD22  ASN  50          1HD2      ASN  50  18.148  18.097  10.612
  390    H    ASP  51           H        ASP  51  17.415  16.630   4.597
  391    HA   ASP  51           HA       ASP  51  17.738  15.593   2.536
  392    HB2  ASP  51           1HB      ASP  51  20.130  16.745   2.635
  393    HB3  ASP  51           2HB      ASP  51  20.665  15.122   3.051
  394    H    ALA  52           H        ALA  52  16.492  14.196   4.026
  395    HA   ALA  52           HA       ALA  52  17.598  11.538   4.016
  396    HB1  ALA  52           3HB      ALA  52  18.567  12.062   6.098
  397    HB2  ALA  52           1HB      ALA  52  17.052  11.274   6.536
  398    HB3  ALA  52           2HB      ALA  52  17.185  13.033   6.600
  399    H    GLN  53           H        GLN  53  15.914  10.720   2.930
  400    HA   GLN  53           HA       GLN  53  13.168  11.209   3.932
  401    HB2  GLN  53           1HB      GLN  53  12.554  10.304   1.600
  402    HB3  GLN  53           2HB      GLN  53  13.269  11.912   1.672
  403    HG2  GLN  53           1HG      GLN  53  14.988   9.461   1.303
  404    HG3  GLN  53           2HG      GLN  53  14.225  10.257  -0.072
  405   HE21  GLN  53          2HE2      GLN  53  14.452  12.978   0.809
  406   HE22  GLN  53          1HE2      GLN  53  16.098  13.387   0.843
  407    H    GLU  54           H        GLU  54  11.665   9.319   3.596
  408    HA   GLU  54           HA       GLU  54  12.938   6.690   3.652
  409    HB2  GLU  54           1HB      GLU  54  11.173   7.656   5.921
  410    HB3  GLU  54           2HB      GLU  54  11.784   6.016   5.706
  411    HG2  GLU  54           1HG      GLU  54  13.501   8.484   6.105
  412    HG3  GLU  54           2HG      GLU  54  13.157   7.266   7.323
  413    H    HIS  55           H        HIS  55  11.512   4.994   3.166
  414    HA   HIS  55           HA       HIS  55   8.834   5.838   2.180
  415    HB2  HIS  55           1HB      HIS  55  10.754   3.854   0.941
  416    HB3  HIS  55           2HB      HIS  55   9.115   4.183   0.378
  417    HD2  HIS  55           HD2      HIS  55   8.904   6.406  -1.290
  418    HE1  HIS  55           HE1      HIS  55  12.828   7.867  -0.751
  419    HE2  HIS  55           HE2      HIS  55  10.678   8.155  -2.071
  420    H    ALA  56           H        ALA  56   7.154   4.340   2.335
  421    HA   ALA  56           HA       ALA  56   7.549   1.718   3.435
  422    HB1  ALA  56           3HB      ALA  56   5.891   2.425   5.400
  423    HB2  ALA  56           1HB      ALA  56   6.657   3.995   5.160
  424    HB3  ALA  56           2HB      ALA  56   7.636   2.594   5.580
  425    H    LEU  57           H        LEU  57   5.606   0.493   3.398
  426    HA   LEU  57           HA       LEU  57   3.584   1.569   1.542
  427    HB2  LEU  57           1HB      LEU  57   4.628  -0.565   0.905
  428    HB3  LEU  57           2HB      LEU  57   4.113  -1.282   2.430
  429    HG   LEU  57           HG       LEU  57   1.756  -0.952   1.816
  430   HD11  LEU  57          1HD1      LEU  57   1.420  -0.309  -0.714
  431   HD12  LEU  57          2HD1      LEU  57   2.989   0.477  -0.533
  432   HD13  LEU  57          3HD1      LEU  57   1.632   0.967   0.480
  433   HD21  LEU  57          3HD2      LEU  57   1.733  -2.493  -0.186
  434   HD22  LEU  57          1HD2      LEU  57   2.744  -3.046   1.149
  435   HD23  LEU  57          2HD2      LEU  57   3.485  -2.305  -0.270
  436    H    PHE  58           H        PHE  58   2.127   2.675   2.719
  437    HA   PHE  58           HA       PHE  58   1.265   1.850   5.322
  438    HB2  PHE  58           1HB      PHE  58   0.342   3.993   3.406
  439    HB3  PHE  58           2HB      PHE  58  -0.409   3.726   4.977
  440    HD1  PHE  58           HD1      PHE  58   3.062   4.032   3.533
  441    HD2  PHE  58           HD2      PHE  58   0.389   5.021   6.741
  442    HE1  PHE  58           HE1      PHE  58   4.849   5.345   4.622
  443    HE2  PHE  58           HE2      PHE  58   2.180   6.329   7.835
  444    HZ   PHE  58           HZ       PHE  58   4.415   6.492   6.777
  445    H    LEU  59           H        LEU  59  -0.692   1.037   5.965
  446    HA   LEU  59           HA       LEU  59  -2.469  -0.045   3.850
  447    HB2  LEU  59           1HB      LEU  59  -1.546  -1.289   6.436
  448    HB3  LEU  59           2HB      LEU  59  -3.044  -1.798   5.667
  449    HG   LEU  59           HG       LEU  59  -0.419  -1.716   4.153
  450   HD11  LEU  59          1HD1      LEU  59  -0.031  -3.190   6.021
  451   HD12  LEU  59          2HD1      LEU  59  -0.335  -4.195   4.605
  452   HD13  LEU  59          3HD1      LEU  59  -1.605  -3.957   5.807
  453   HD21  LEU  59          3HD2      LEU  59  -3.143  -2.960   3.704
  454   HD22  LEU  59          1HD2      LEU  59  -1.716  -3.612   2.905
  455   HD23  LEU  59          2HD2      LEU  59  -2.203  -1.949   2.609
  456    H    TYR  60           H        TYR  60  -4.479   0.579   3.934
  457    HA   TYR  60           HA       TYR  60  -5.512   1.934   6.376
  458    HB2  TYR  60           1HB      TYR  60  -5.888   2.535   3.439
  459    HB3  TYR  60           2HB      TYR  60  -6.907   3.216   4.691
  460    HD1  TYR  60           HD2      TYR  60  -3.482   3.122   3.284
  461    HD2  TYR  60           HD1      TYR  60  -6.089   4.933   6.184
  462    HE1  TYR  60           HE2      TYR  60  -1.834   4.937   3.645
  463    HE2  TYR  60           HE1      TYR  60  -4.431   6.741   6.543
  464    HH   TYR  60           HH       TYR  60  -1.563   6.725   6.070
  465    H    THR  61           H        THR  61  -7.424   1.148   7.163
  466    HA   THR  61           HA       THR  61  -8.656  -1.100   5.745
  467    HB   THR  61           HB       THR  61  -9.912  -1.510   7.700
  468    HG1  THR  61           HG1      THR  61  -9.672   1.164   8.000
  469   HG21  THR  61          3HG2      THR  61  -8.248  -1.999   9.223
  470   HG22  THR  61          1HG2      THR  61  -7.527  -0.398   9.091
  471   HG23  THR  61          2HG2      THR  61  -7.239  -1.603   7.834
  472    H    HIS  62           H        HIS  62 -11.011  -1.116   5.454
  473    HA   HIS  62           HA       HIS  62 -12.492   1.299   5.528
  474    HB2  HIS  62           1HB      HIS  62 -12.647   1.905   3.265
  475    HB3  HIS  62           2HB      HIS  62 -10.922   1.691   3.552
  476    HD2  HIS  62           HD2      HIS  62  -9.866  -0.790   2.417
  477    HE1  HIS  62           HE1      HIS  62 -13.221  -1.426  -0.064
  478    HE2  HIS  62           HE2      HIS  62 -10.835  -2.167   0.419
  479    H    ARG  63           H        ARG  63 -14.630   1.062   4.583
  480    HA   ARG  63           HA       ARG  63 -15.567  -1.655   4.969
  481    HB2  ARG  63           1HB      ARG  63 -16.628   0.793   5.632
  482    HB3  ARG  63           2HB      ARG  63 -17.540   0.412   4.170
  483    HG2  ARG  63           1HG      ARG  63 -18.043  -1.831   5.130
  484    HG3  ARG  63           2HG      ARG  63 -17.241  -1.333   6.615
  485    HD2  ARG  63           1HD      ARG  63 -19.627  -1.002   6.891
  486    HD3  ARG  63           2HD      ARG  63 -18.853   0.576   6.782
  487    HE   ARG  63           HE       ARG  63 -19.664  -0.250   4.198
  488   HH11  ARG  63          1HH2      ARG  63 -20.910   0.757   7.262
  489   HH12  ARG  63          2HH2      ARG  63 -22.346   1.468   6.603
  490   HH21  ARG  63          1HH1      ARG  63 -21.545   0.676   3.322
  491   HH22  ARG  63          2HH1      ARG  63 -22.706   1.421   4.369
  492    H    ARG  64           H        ARG  64 -17.863  -1.468   3.322
  493    HA   ARG  64           HA       ARG  64 -16.896  -2.648   0.960
  494    HB2  ARG  64           1HB      ARG  64 -19.589  -1.466   1.662
  495    HB3  ARG  64           2HB      ARG  64 -19.272  -2.353   0.170
  496    HG2  ARG  64           1HG      ARG  64 -18.593  -4.327   1.458
  497    HG3  ARG  64           2HG      ARG  64 -18.837  -3.443   2.967
  498    HD2  ARG  64           1HD      ARG  64 -21.016  -3.909   0.916
  499    HD3  ARG  64           2HD      ARG  64 -20.769  -4.927   2.333
  500    HE   ARG  64           HE       ARG  64 -20.942  -2.306   3.261
  501   HH11  ARG  64          1HH2      ARG  64 -22.877  -4.585   1.519
  502   HH12  ARG  64          2HH2      ARG  64 -24.383  -3.962   2.104
  503   HH21  ARG  64          1HH1      ARG  64 -22.914  -1.483   4.032
  504   HH22  ARG  64          2HH1      ARG  64 -24.403  -2.206   3.528
  505    H    MET  65           H        MET  65 -18.053   0.663   1.651
  506    HA   MET  65           HA       MET  65 -16.612   1.618  -0.717
  507    HB2  MET  65           1HB      MET  65 -18.762   3.035  -1.206
  508    HB3  MET  65           2HB      MET  65 -18.691   1.365  -1.769
  509    HG2  MET  65           1HG      MET  65 -19.957   0.602   0.165
  510    HG3  MET  65           2HG      MET  65 -19.934   2.225   0.857
  511    HE1  MET  65           3HE      MET  65 -22.234   2.040   1.265
  512    HE2  MET  65           1HE      MET  65 -22.845   0.664   0.335
  513    HE3  MET  65           2HE      MET  65 -23.554   2.262   0.120
  514    H    ALA  66           H        ALA  66 -16.509   1.818   2.294
  515    HA   ALA  66           HA       ALA  66 -17.101   4.650   2.766
  516    HB1  ALA  66           3HB      ALA  66 -16.812   4.223   5.023
  517    HB2  ALA  66           1HB      ALA  66 -15.715   2.869   4.750
  518    HB3  ALA  66           2HB      ALA  66 -17.443   2.692   4.439
  519    H    ILE  67           H        ILE  67 -15.006   3.688   0.897
  520    HA   ILE  67           HA       ILE  67 -12.416   4.239   1.938
  521    HB   ILE  67           HB       ILE  67 -11.822   4.381  -0.491
  522   HG12  ILE  67          1HG1      ILE  67 -14.809   3.961  -0.875
  523   HG13  ILE  67          2HG1      ILE  67 -13.961   5.469  -1.210
  524   HG21  ILE  67          1HG2      ILE  67 -13.719   2.092   0.079
  525   HG22  ILE  67          2HG2      ILE  67 -12.111   2.203   0.794
  526   HG23  ILE  67          3HG2      ILE  67 -12.291   2.072  -0.955
  527   HD11  ILE  67          3HD1      ILE  67 -12.489   4.205  -2.809
  528   HD12  ILE  67          1HD1      ILE  67 -14.184   4.275  -3.292
  529   HD13  ILE  67          2HD1      ILE  67 -13.533   2.803  -2.573
  530    H    THR  68           H        THR  68 -14.930   6.165   0.580
  531    HA   THR  68           HA       THR  68 -13.888   8.414  -0.411
  532    HB   THR  68           HB       THR  68 -16.189   8.517  -0.307
  533    HG1  THR  68           HG1      THR  68 -15.740  10.538   0.243
  534   HG21  THR  68          3HG2      THR  68 -15.873   7.733   2.588
  535   HG22  THR  68          1HG2      THR  68 -16.615   6.798   1.291
  536   HG23  THR  68          2HG2      THR  68 -17.415   8.246   1.906
  537    H    GLY  69           H        GLY  69 -13.555   7.599   3.022
  538    HA2  GLY  69           1HA      GLY  69 -11.477   8.702   3.981
  539    HA3  GLY  69           2HA      GLY  69 -12.224  10.215   3.482
  540    H    ASP  70           H        ASP  70 -14.845   8.639   4.078
  541    HA   ASP  70           HA       ASP  70 -15.475   9.897   6.493
  542    HB2  ASP  70           1HB      ASP  70 -17.536   8.519   6.407
  543    HB3  ASP  70           2HB      ASP  70 -17.149   9.236   4.844
  544    H    ASP  71           H        ASP  71 -14.934   6.358   5.976
  545    HA   ASP  71           HA       ASP  71 -14.325   6.178   8.884
  546    HB2  ASP  71           1HB      ASP  71 -16.069   4.491   7.138
  547    HB3  ASP  71           2HB      ASP  71 -15.328   3.753   8.569
  548    H    VAL  72           H        VAL  72 -12.316   6.465   6.797
  549    HA   VAL  72           HA       VAL  72 -10.925   3.871   7.145
  550    HB   VAL  72           HB       VAL  72 -11.553   3.804   4.883
  551   HG11  VAL  72          1HG1      VAL  72 -10.724   6.707   4.739
  552   HG12  VAL  72          2HG1      VAL  72 -12.366   6.070   4.635
  553   HG13  VAL  72          3HG1      VAL  72 -11.207   5.742   3.345
  554   HG21  VAL  72          3HG2      VAL  72  -8.906   5.114   4.376
  555   HG22  VAL  72          1HG2      VAL  72  -9.489   3.522   3.891
  556   HG23  VAL  72          2HG2      VAL  72  -8.915   3.789   5.531
  557    H    SER  73           H        SER  73  -9.166   4.058   8.280
  558    HA   SER  73           HA       SER  73  -7.378   6.342   7.862
  559    HB2  SER  73           1HB      SER  73  -8.452   5.468  10.557
  560    HB3  SER  73           2HB      SER  73  -7.167   6.647  10.306
  561    HG   SER  73           HG       SER  73  -9.786   7.044  10.283
  562    H    LEU  74           H        LEU  74  -5.271   5.931   8.927
  563    HA   LEU  74           HA       LEU  74  -4.008   3.789   7.983
  564    HB2  LEU  74           1HB      LEU  74  -3.451   5.737  10.066
  565    HB3  LEU  74           2HB      LEU  74  -2.694   4.200  10.472
  566    HG   LEU  74           HG       LEU  74  -2.394   5.631   7.817
  567   HD11  LEU  74          1HD1      LEU  74  -0.293   5.273   9.967
  568   HD12  LEU  74          2HD1      LEU  74  -1.328   6.698   9.898
  569   HD13  LEU  74          3HD1      LEU  74  -0.242   6.335   8.561
  570   HD21  LEU  74          3HD2      LEU  74  -0.373   3.631   8.401
  571   HD22  LEU  74          1HD2      LEU  74  -1.495   3.696   7.051
  572   HD23  LEU  74          2HD2      LEU  74  -1.955   2.892   8.545
  573    H    ASP  75           H        ASP  75  -3.466   1.747   8.456
  574    HA   ASP  75           HA       ASP  75  -4.926   0.396  10.648
  575    HB2  ASP  75           1HB      ASP  75  -5.430  -0.164   8.186
  576    HB3  ASP  75           2HB      ASP  75  -3.835  -0.903   8.151
  577    H    GLN  76           H        GLN  76  -2.040  -0.265   8.595
  578    HA   GLN  76           HA       GLN  76  -0.324  -0.374  10.926
  579    HB2  GLN  76           1HB      GLN  76  -1.437  -2.667  10.760
  580    HB3  GLN  76           2HB      GLN  76  -0.559  -2.870   9.242
  581    HG2  GLN  76           1HG      GLN  76   1.548  -2.190  10.627
  582    HG3  GLN  76           2HG      GLN  76   0.552  -2.562  12.032
  583   HE21  GLN  76          2HE2      GLN  76   2.777  -3.930   9.965
  584   HE22  GLN  76          1HE2      GLN  76   2.335  -5.555  10.134
  585    H    ILE  77           H        ILE  77   1.515   0.523  10.334
  586    HA   ILE  77           HA       ILE  77   2.198   0.854   7.534
  587    HB   ILE  77           HB       ILE  77   3.632   1.743  10.053
  588   HG12  ILE  77          1HG1      ILE  77   1.914   3.340   8.142
  589   HG13  ILE  77          2HG1      ILE  77   1.303   2.648   9.646
  590   HG21  ILE  77          1HG2      ILE  77   4.075   2.242   7.106
  591   HG22  ILE  77          2HG2      ILE  77   5.253   1.794   8.338
  592   HG23  ILE  77          3HG2      ILE  77   4.592   3.427   8.305
  593   HD11  ILE  77          3HD1      ILE  77   3.679   4.520   9.502
  594   HD12  ILE  77          1HD1      ILE  77   2.860   3.952  10.957
  595   HD13  ILE  77          2HD1      ILE  77   2.035   5.052   9.852
  596    H    VAL  78           H        VAL  78   3.681  -0.295   6.422
  597    HA   VAL  78           HA       VAL  78   5.427  -2.169   7.926
  598    HB   VAL  78           HB       VAL  78   3.964  -2.576   5.313
  599   HG11  VAL  78          1HG1      VAL  78   5.182  -4.858   5.412
  600   HG12  VAL  78          2HG1      VAL  78   6.313  -4.062   6.508
  601   HG13  VAL  78          3HG1      VAL  78   6.122  -3.473   4.856
  602   HG21  VAL  78          3HG2      VAL  78   2.892  -4.366   6.463
  603   HG22  VAL  78          1HG2      VAL  78   2.899  -3.035   7.616
  604   HG23  VAL  78          2HG2      VAL  78   4.077  -4.340   7.768
  605    HA   PRO  79           HA       PRO  79   8.399   0.367   5.633
  606    HB2  PRO  79           1HB      PRO  79  10.690  -0.489   6.821
  607    HB3  PRO  79           2HB      PRO  79   9.558   0.607   7.635
  608    HG2  PRO  79           1HG      PRO  79   9.915  -2.336   7.975
  609    HG3  PRO  79           2HG      PRO  79   9.611  -1.091   9.199
  610    HD2  PRO  79           1HD      PRO  79   7.648  -2.756   8.167
  611    HD3  PRO  79           2HD      PRO  79   7.318  -1.158   8.875
  612    H    LEU  80           H        LEU  80   8.843  -0.185   3.550
  613    HA   LEU  80           HA       LEU  80   8.955  -2.570   2.328
  614    HB2  LEU  80           1HB      LEU  80  10.812  -0.231   1.837
  615    HB3  LEU  80           2HB      LEU  80  10.494  -1.523   0.685
  616    HG   LEU  80           HG       LEU  80   8.292   0.196   1.847
  617   HD11  LEU  80          1HD1      LEU  80   8.420   1.469  -0.308
  618   HD12  LEU  80          2HD1      LEU  80   9.921   0.618  -0.678
  619   HD13  LEU  80          3HD1      LEU  80   9.837   1.695   0.717
  620   HD21  LEU  80          3HD2      LEU  80   7.248  -0.517  -0.417
  621   HD22  LEU  80          1HD2      LEU  80   7.359  -1.743   0.844
  622   HD23  LEU  80          2HD2      LEU  80   8.525  -1.729  -0.477
  623    H    SER  81           H        SER  81  12.004  -0.944   3.120
  624    HA   SER  81           HA       SER  81  14.018  -1.733   3.871
  625    HB2  SER  81           1HB      SER  81  14.024  -3.411   5.457
  626    HB3  SER  81           2HB      SER  81  12.300  -3.047   5.446
  627    HG   SER  81           HG       SER  81  12.714  -5.285   5.208
  628    H    LYS  82           H        LYS  82  15.749  -3.050   3.109
  629    HA   LYS  82           HA       LYS  82  15.728  -3.637   0.424
  630    HB2  LYS  82           1HB      LYS  82  17.806  -4.809   0.798
  631    HB3  LYS  82           2HB      LYS  82  17.738  -3.417   1.875
  632    HG2  LYS  82           1HG      LYS  82  16.892  -4.921   3.688
  633    HG3  LYS  82           2HG      LYS  82  17.149  -6.296   2.613
  634    HD2  LYS  82           1HD      LYS  82  19.533  -5.720   2.429
  635    HD3  LYS  82           2HD      LYS  82  19.284  -4.346   3.507
  636    HE2  LYS  82           1HE      LYS  82  18.522  -5.886   5.284
  637    HE3  LYS  82           2HE      LYS  82  18.809  -7.255   4.211
  638    HZ1  LYS  82           3HZ      LYS  82  20.632  -6.552   5.867
  639    HZ2  LYS  82           1HZ      LYS  82  20.962  -5.323   4.747
  640    HZ3  LYS  82           2HZ      LYS  82  21.075  -6.950   4.277
  641    H    ASP  83           H        ASP  83  14.846  -5.743   3.131
  642    HA   ASP  83           HA       ASP  83  14.764  -8.170   1.695
  643    HB2  ASP  83           1HB      ASP  83  13.271  -7.217   4.139
  644    HB3  ASP  83           2HB      ASP  83  13.128  -8.857   3.507
  645    H    PHE  84           H        PHE  84  12.952  -5.427   1.197
  646    HA   PHE  84           HA       PHE  84  10.363  -6.445   0.669
  647    HB2  PHE  84           1HB      PHE  84  10.974  -4.021   0.877
  648    HB3  PHE  84           2HB      PHE  84  11.742  -4.122  -0.698
  649    HD1  PHE  84           HD1      PHE  84   8.513  -4.521   1.106
  650    HD2  PHE  84           HD2      PHE  84  10.439  -3.987  -2.694
  651    HE1  PHE  84           HE1      PHE  84   6.317  -4.036   0.069
  652    HE2  PHE  84           HE2      PHE  84   8.238  -3.519  -3.740
  653    HZ   PHE  84           HZ       PHE  84   6.178  -3.540  -2.359
  654    H    MET  85           H        MET  85   9.531  -7.474  -1.060
  655    HA   MET  85           HA       MET  85  10.889  -7.515  -3.616
  656    HB2  MET  85           1HB      MET  85  12.139  -9.269  -2.371
  657    HB3  MET  85           2HB      MET  85  10.617 -10.117  -2.087
  658    HG2  MET  85           1HG      MET  85  10.270 -10.380  -4.493
  659    HG3  MET  85           2HG      MET  85  11.721  -9.439  -4.833
  660    HE1  MET  85           3HE      MET  85  13.004 -12.770  -5.990
  661    HE2  MET  85           1HE      MET  85  12.235 -11.226  -6.381
  662    HE3  MET  85           2HE      MET  85  11.249 -12.621  -5.953
  663    H    LEU  86           H        LEU  86   9.384  -7.544  -5.138
  664    HA   LEU  86           HA       LEU  86   6.635  -8.328  -4.422
  665    HB2  LEU  86           1HB      LEU  86   6.290  -7.292  -6.836
  666    HB3  LEU  86           2HB      LEU  86   6.515  -6.241  -5.442
  667    HG   LEU  86           HG       LEU  86   8.987  -7.157  -6.891
  668   HD11  LEU  86          1HD1      LEU  86   8.735  -5.187  -8.447
  669   HD12  LEU  86          2HD1      LEU  86   7.053  -5.073  -7.933
  670   HD13  LEU  86          3HD1      LEU  86   7.622  -6.517  -8.770
  671   HD21  LEU  86          3HD2      LEU  86   8.320  -4.371  -5.925
  672   HD22  LEU  86          1HD2      LEU  86   9.900  -5.141  -6.079
  673   HD23  LEU  86          2HD2      LEU  86   8.807  -5.617  -4.781
  674    H    GLU  87           H        GLU  87   5.925 -10.307  -4.998
  675    HA   GLU  87           HA       GLU  87   7.263 -11.689  -7.261
  676    HB2  GLU  87           1HB      GLU  87   5.980 -12.786  -4.755
  677    HB3  GLU  87           2HB      GLU  87   6.501 -13.780  -6.113
  678    HG2  GLU  87           1HG      GLU  87   8.798 -12.969  -5.861
  679    HG3  GLU  87           2HG      GLU  87   8.296 -11.909  -4.545
  680    H    GLU  88           H        GLU  88   6.060 -11.849  -8.993
  681    HA   GLU  88           HA       GLU  88   3.248 -11.325  -9.037
  682    HB2  GLU  88           1HB      GLU  88   3.387 -12.038 -11.406
  683    HB3  GLU  88           2HB      GLU  88   4.650 -10.877 -10.998
  684    HG2  GLU  88           1HG      GLU  88   6.247 -12.735 -10.672
  685    HG3  GLU  88           2HG      GLU  88   4.988 -13.889 -11.105
  686    H    VAL  89           H        VAL  89   1.535 -12.838  -9.488
  687    HA   VAL  89           HA       VAL  89   2.142 -15.571  -8.500
  688    HB   VAL  89           HB       VAL  89  -0.585 -14.346  -8.785
  689   HG11  VAL  89          1HG1      VAL  89  -0.216 -16.851  -8.493
  690   HG12  VAL  89          2HG1      VAL  89  -1.271 -16.078  -7.310
  691   HG13  VAL  89          3HG1      VAL  89   0.394 -16.469  -6.882
  692   HG21  VAL  89          3HG2      VAL  89  -0.409 -13.806  -6.348
  693   HG22  VAL  89          1HG2      VAL  89   0.708 -12.859  -7.333
  694   HG23  VAL  89          2HG2      VAL  89   1.299 -14.242  -6.411
  695    H    SER  90           H        SER  90   1.897 -17.252  -9.773
  696    HA   SER  90           HA       SER  90   1.861 -17.239 -12.494
  697    HB2  SER  90           1HB      SER  90   1.508 -19.547 -12.411
  698    HB3  SER  90           2HB      SER  90   2.186 -19.184 -10.828
  699    HG   SER  90           HG       SER  90   0.346 -20.459 -10.597
  700    HA   PRO  91           HA       PRO  91  -2.393 -15.557 -13.036
  701    HB2  PRO  91           1HB      PRO  91  -1.629 -16.004 -15.901
  702    HB3  PRO  91           2HB      PRO  91  -2.366 -14.579 -15.140
  703    HG2  PRO  91           1HG      PRO  91   0.199 -14.581 -15.821
  704    HG3  PRO  91           2HG      PRO  91  -0.346 -13.809 -14.319
  705    HD2  PRO  91           1HD      PRO  91   1.073 -16.428 -14.684
  706    HD3  PRO  91           2HD      PRO  91   1.229 -15.228 -13.382
  707    H    ASP  92           H        ASP  92  -1.088 -18.247 -14.978
  708    HA   ASP  92           HA       ASP  92  -2.006 -20.244 -15.643
  709    HB2  ASP  92           1HB      ASP  92  -3.600 -19.748 -13.122
  710    HB3  ASP  92           2HB      ASP  92  -3.773 -21.210 -14.087
  711    H    GLY  93           H        GLY  93  -2.970 -17.796 -16.785
  712    HA2  GLY  93           1HA      GLY  93  -5.370 -18.794 -18.040
  713    HA3  GLY  93           2HA      GLY  93  -5.646 -17.367 -17.045
  714    H    GLU  94           H        GLU  94  -6.228 -17.023 -19.617
  715    HA   GLU  94           HA       GLU  94  -4.105 -15.220 -20.560
  716    HB2  GLU  94           1HB      GLU  94  -4.245 -16.056 -22.847
  717    HB3  GLU  94           2HB      GLU  94  -3.760 -17.357 -21.761
  718    HG2  GLU  94           1HG      GLU  94  -6.177 -18.063 -21.654
  719    HG3  GLU  94           2HG      GLU  94  -6.521 -16.874 -22.908
  720    H    LEU  95           H        LEU  95  -7.438 -16.395 -20.954
  721    HA   LEU  95           HA       LEU  95  -8.270 -13.940 -22.279
  722    HB2  LEU  95           1HB      LEU  95  -9.248 -16.207 -22.802
  723    HB3  LEU  95           2HB      LEU  95  -9.992 -16.184 -21.205
  724    HG   LEU  95           HG       LEU  95 -10.809 -13.738 -22.107
  725   HD11  LEU  95          1HD1      LEU  95  -9.691 -14.125 -24.310
  726   HD12  LEU  95          2HD1      LEU  95 -11.427 -13.845 -24.442
  727   HD13  LEU  95          3HD1      LEU  95 -10.785 -15.482 -24.583
  728   HD21  LEU  95          3HD2      LEU  95 -12.395 -15.282 -21.230
  729   HD22  LEU  95          1HD2      LEU  95 -12.067 -16.462 -22.500
  730   HD23  LEU  95          2HD2      LEU  95 -12.931 -14.973 -22.883
  731    H    TYR  96           H        TYR  96  -7.171 -13.238 -19.976
  732    HA   TYR  96           HA       TYR  96  -9.221 -11.801 -18.648
  733    HB2  TYR  96           1HB      TYR  96  -9.449 -14.210 -17.719
  734    HB3  TYR  96           2HB      TYR  96  -7.943 -13.877 -16.870
  735    HD1  TYR  96           HD2      TYR  96 -11.447 -12.746 -17.326
  736    HD2  TYR  96           HD1      TYR  96  -7.882 -12.455 -14.961
  737    HE1  TYR  96           HE2      TYR  96 -12.711 -11.519 -15.581
  738    HE2  TYR  96           HE1      TYR  96  -9.130 -11.214 -13.221
  739    HH   TYR  96           HH       TYR  96 -11.413 -10.937 -12.449
  740    H    ILE  97           H        ILE  97  -6.507 -11.572 -19.840
  741    HA   ILE  97           HA       ILE  97  -4.367 -11.173 -18.233
  742    HB   ILE  97           HB       ILE  97  -3.924  -9.062 -19.625
  743   HG12  ILE  97          1HG1      ILE  97  -6.235  -9.972 -21.330
  744   HG13  ILE  97          2HG1      ILE  97  -6.577  -8.910 -19.966
  745   HG21  ILE  97          1HG2      ILE  97  -3.099 -11.329 -20.205
  746   HG22  ILE  97          2HG2      ILE  97  -3.490 -10.377 -21.636
  747   HG23  ILE  97          3HG2      ILE  97  -4.599 -11.631 -21.084
  748   HD11  ILE  97          3HD1      ILE  97  -6.166  -7.611 -22.014
  749   HD12  ILE  97          1HD1      ILE  97  -4.568  -8.346 -22.159
  750   HD13  ILE  97          2HD1      ILE  97  -4.933  -7.291 -20.793
  751    H    LEU  98           H        LEU  98  -5.242 -10.763 -16.111
  752    HA   LEU  98           HA       LEU  98  -5.568  -9.432 -14.283
  753    HB2  LEU  98           1HB      LEU  98  -4.984  -7.053 -16.049
  754    HB3  LEU  98           2HB      LEU  98  -4.773  -7.189 -14.309
  755    HG   LEU  98           HG       LEU  98  -3.243  -9.026 -16.149
  756   HD11  LEU  98          1HD1      LEU  98  -1.358  -7.298 -15.917
  757   HD12  LEU  98          2HD1      LEU  98  -2.625  -6.148 -15.497
  758   HD13  LEU  98          3HD1      LEU  98  -2.636  -6.932 -17.074
  759   HD21  LEU  98          3HD2      LEU  98  -1.801  -9.295 -14.306
  760   HD22  LEU  98          1HD2      LEU  98  -3.392  -9.210 -13.555
  761   HD23  LEU  98          2HD2      LEU  98  -2.339  -7.799 -13.549
  762    H    GLY  99           H        GLY  99  -6.865  -7.954 -17.242
  763    HA2  GLY  99           1HA      GLY  99  -8.966  -7.167 -17.765
  764    HA3  GLY  99           2HA      GLY  99  -9.567  -8.199 -16.470
  765    H    SER 100           H        SER 100 -10.491  -7.204 -14.846
  766    HA   SER 100           HA       SER 100  -9.950  -4.348 -14.332
  767    HB2  SER 100           1HB      SER 100 -12.167  -4.379 -13.196
  768    HB3  SER 100           2HB      SER 100 -12.260  -4.750 -14.916
  769    HG   SER 100           HG       SER 100 -12.346  -6.533 -12.714
  770    H    ASP 101           H        ASP 101  -8.234  -6.411 -13.477
  771    HA   ASP 101           HA       ASP 101  -7.945  -5.788 -10.722
  772    HB2  ASP 101           1HB      ASP 101  -9.127  -8.469 -11.427
  773    HB3  ASP 101           2HB      ASP 101  -8.115  -8.288  -9.999
  774    H    VAL 102           H        VAL 102  -5.827  -5.951 -10.246
  775    HA   VAL 102           HA       VAL 102  -4.077  -7.551 -12.028
  776    HB   VAL 102           HB       VAL 102  -3.606  -5.023 -10.438
  777   HG11  VAL 102          1HG1      VAL 102  -1.636  -6.217  -9.913
  778   HG12  VAL 102          2HG1      VAL 102  -1.183  -5.318 -11.361
  779   HG13  VAL 102          3HG1      VAL 102  -1.599  -7.026 -11.478
  780   HG21  VAL 102          3HG2      VAL 102  -3.324  -4.010 -12.504
  781   HG22  VAL 102          1HG2      VAL 102  -4.433  -5.289 -12.988
  782   HG23  VAL 102          2HG2      VAL 102  -2.706  -5.474 -13.266
  783    H    THR 103           H        THR 103  -2.845  -9.101 -11.210
  784    HA   THR 103           HA       THR 103  -3.149  -9.741  -8.338
  785    HB   THR 103           HB       THR 103  -1.966 -11.503 -10.488
  786    HG1  THR 103           HG1      THR 103  -3.928 -11.677 -11.174
  787   HG21  THR 103          3HG2      THR 103  -1.441 -12.175  -8.209
  788   HG22  THR 103          1HG2      THR 103  -2.660 -13.270  -8.860
  789   HG23  THR 103          2HG2      THR 103  -3.131 -11.998  -7.734
  790    H    VAL 104           H        VAL 104  -1.646  -9.093  -7.017
  791    HA   VAL 104           HA       VAL 104   1.196  -9.383  -7.739
  792    HB   VAL 104           HB       VAL 104   0.393  -6.991  -8.112
  793   HG11  VAL 104          1HG1      VAL 104  -1.094  -7.059  -6.036
  794   HG12  VAL 104          2HG1      VAL 104  -0.091  -5.622  -6.220
  795   HG13  VAL 104          3HG1      VAL 104   0.384  -6.888  -5.088
  796   HG21  VAL 104          3HG2      VAL 104   2.545  -7.564  -6.050
  797   HG22  VAL 104          1HG2      VAL 104   2.370  -6.036  -6.912
  798   HG23  VAL 104          2HG2      VAL 104   2.755  -7.509  -7.800
  799    H    GLN 105           H        GLN 105   2.495  -9.980  -6.025
  800    HA   GLN 105           HA       GLN 105   1.188 -10.301  -3.382
  801    HB2  GLN 105           1HB      GLN 105   1.494 -12.417  -4.873
  802    HB3  GLN 105           2HB      GLN 105   3.200 -12.271  -4.457
  803    HG2  GLN 105           1HG      GLN 105   0.967 -12.380  -2.409
  804    HG3  GLN 105           2HG      GLN 105   1.916 -13.777  -2.913
  805   HE21  GLN 105          2HE2      GLN 105   1.789 -11.267  -0.652
  806   HE22  GLN 105          1HE2      GLN 105   3.400 -11.326  -0.125
  807    H    LEU 106           H        LEU 106   2.203  -9.210  -1.857
  808    HA   LEU 106           HA       LEU 106   4.944  -8.284  -2.256
  809    HB2  LEU 106           1HB      LEU 106   4.515  -6.813  -0.418
  810    HB3  LEU 106           2HB      LEU 106   3.078  -6.823  -1.433
  811    HG   LEU 106           HG       LEU 106   2.375  -8.839   0.204
  812   HD11  LEU 106          1HD1      LEU 106   4.741  -8.033   1.478
  813   HD12  LEU 106          2HD1      LEU 106   3.454  -8.990   2.185
  814   HD13  LEU 106          3HD1      LEU 106   3.477  -7.246   2.418
  815   HD21  LEU 106          3HD2      LEU 106   2.109  -5.862   0.620
  816   HD22  LEU 106          1HD2      LEU 106   1.301  -7.014   1.681
  817   HD23  LEU 106          2HD2      LEU 106   0.930  -6.993  -0.044
  818    H    ASN 107           H        ASN 107   6.606  -9.265  -1.524
  819    HA   ASN 107           HA       ASN 107   6.357 -11.241   0.696
  820    HB2  ASN 107           1HB      ASN 107   8.599 -11.083  -1.303
  821    HB3  ASN 107           2HB      ASN 107   8.226 -12.394  -0.185
  822   HD21  ASN 107          2HD2      ASN 107   6.210 -10.503  -2.504
  823   HD22  ASN 107          1HD2      ASN 107   5.560 -11.871  -3.267
  824    H    THR 108           H        THR 108   6.462  -9.065   1.998
  825    HA   THR 108           HA       THR 108   9.071  -7.911   2.298
  826    HB   THR 108           HB       THR 108   7.063  -7.739   4.515
  827    HG1  THR 108           HG1      THR 108   6.741  -6.272   2.135
  828   HG21  THR 108          3HG2      THR 108   9.086  -6.408   4.684
  829   HG22  THR 108          1HG2      THR 108   7.726  -5.330   4.383
  830   HG23  THR 108          2HG2      THR 108   8.828  -5.742   3.073
  831    H    ALA 109           H        ALA 109  10.081  -7.906   4.582
  832    HA   ALA 109           HA       ALA 109  11.057 -10.473   5.121
  833    HB1  ALA 109           3HB      ALA 109  12.440  -8.694   5.760
  834    HB2  ALA 109           1HB      ALA 109  11.858  -9.322   7.302
  835    HB3  ALA 109           2HB      ALA 109  11.140  -7.867   6.613
  836    H    GLU 110           H        GLU 110   8.486  -8.617   6.756
  837    HA   GLU 110           HA       GLU 110   7.709 -11.102   8.193
  838    HB2  GLU 110           1HB      GLU 110   7.207  -9.832  10.164
  839    HB3  GLU 110           2HB      GLU 110   8.841  -9.389   9.677
  840    HG2  GLU 110           1HG      GLU 110   7.826  -7.420   8.438
  841    HG3  GLU 110           2HG      GLU 110   6.294  -7.809   9.220
  842    H    LEU 111           H        LEU 111   6.814  -9.695   5.686
  843    HA   LEU 111           HA       LEU 111   3.954  -9.638   6.376
  844    HB2  LEU 111           1HB      LEU 111   5.299  -7.291   5.939
  845    HB3  LEU 111           2HB      LEU 111   4.768  -7.668   4.310
  846    HG   LEU 111           HG       LEU 111   3.043  -6.337   5.243
  847   HD11  LEU 111          1HD1      LEU 111   2.416  -8.708   4.229
  848   HD12  LEU 111          2HD1      LEU 111   1.188  -7.652   4.909
  849   HD13  LEU 111          3HD1      LEU 111   1.810  -8.996   5.858
  850   HD21  LEU 111          3HD2      LEU 111   3.898  -6.816   7.668
  851   HD22  LEU 111          1HD2      LEU 111   2.724  -8.131   7.645
  852   HD23  LEU 111          2HD2      LEU 111   2.192  -6.466   7.427
  853    H    LYS 112           H        LYS 112   2.804 -10.842   5.127
  854    HA   LYS 112           HA       LYS 112   3.560 -11.333   2.343
  855    HB2  LYS 112           1HB      LYS 112   4.677 -13.120   3.781
  856    HB3  LYS 112           2HB      LYS 112   3.052 -13.691   4.163
  857    HG2  LYS 112           1HG      LYS 112   2.575 -14.075   1.811
  858    HG3  LYS 112           2HG      LYS 112   4.114 -13.358   1.341
  859    HD2  LYS 112           1HD      LYS 112   5.305 -15.147   2.584
  860    HD3  LYS 112           2HD      LYS 112   3.751 -15.889   2.968
  861    HE2  LYS 112           1HE      LYS 112   4.715 -15.350   0.144
  862    HE3  LYS 112           2HE      LYS 112   4.880 -16.906   0.962
  863    HZ1  LYS 112           3HZ      LYS 112   2.891 -17.227  -0.047
  864    HZ2  LYS 112           1HZ      LYS 112   2.484 -15.580  -0.053
  865    HZ3  LYS 112           2HZ      LYS 112   2.322 -16.488   1.374
  866    H    LEU 113           H        LEU 113   1.818 -10.677   1.401
  867    HA   LEU 113           HA       LEU 113  -0.764 -11.944   2.044
  868    HB2  LEU 113           1HB      LEU 113  -0.211  -8.998   2.174
  869    HB3  LEU 113           2HB      LEU 113  -1.825  -9.587   1.811
  870    HG   LEU 113           HG       LEU 113  -0.229 -10.411   4.253
  871   HD11  LEU 113          1HD1      LEU 113  -1.314  -8.798   5.543
  872   HD12  LEU 113          2HD1      LEU 113  -2.586  -8.553   4.355
  873   HD13  LEU 113          3HD1      LEU 113  -0.972  -7.915   4.059
  874   HD21  LEU 113          3HD2      LEU 113  -2.952 -11.083   3.192
  875   HD22  LEU 113          1HD2      LEU 113  -2.793 -10.895   4.937
  876   HD23  LEU 113          2HD2      LEU 113  -1.822 -12.091   4.088
  877    H    VAL 114           H        VAL 114  -2.469 -11.291   0.427
  878    HA   VAL 114           HA       VAL 114  -1.307 -10.917  -2.279
  879    HB   VAL 114           HB       VAL 114  -3.469 -12.846  -1.376
  880   HG11  VAL 114          1HG1      VAL 114  -2.680 -11.888  -4.134
  881   HG12  VAL 114          2HG1      VAL 114  -4.291 -11.945  -3.417
  882   HG13  VAL 114          3HG1      VAL 114  -3.476 -13.440  -3.876
  883   HG21  VAL 114          3HG2      VAL 114  -1.987 -14.558  -2.056
  884   HG22  VAL 114          1HG2      VAL 114  -0.927 -13.402  -1.246
  885   HG23  VAL 114          2HG2      VAL 114  -0.999 -13.453  -3.009
  886    H    PHE 115           H        PHE 115  -2.161  -9.212  -3.303
  887    HA   PHE 115           HA       PHE 115  -4.847  -8.261  -2.592
  888    HB2  PHE 115           1HB      PHE 115  -2.372  -6.634  -3.160
  889    HB3  PHE 115           2HB      PHE 115  -3.997  -5.957  -3.080
  890    HD1  PHE 115           HD2      PHE 115  -5.301  -6.087  -0.929
  891    HD2  PHE 115           HD1      PHE 115  -1.154  -7.184  -1.179
  892    HE1  PHE 115           HE2      PHE 115  -5.101  -5.948   1.541
  893    HE2  PHE 115           HE1      PHE 115  -0.974  -7.016   1.287
  894    HZ   PHE 115           HZ       PHE 115  -2.939  -6.413   2.644
  895    H    GLN 116           H        GLN 116  -6.144  -7.576  -4.182
  896    HA   GLN 116           HA       GLN 116  -5.272  -8.064  -6.966
  897    HB2  GLN 116           1HB      GLN 116  -7.963  -8.208  -5.620
  898    HB3  GLN 116           2HB      GLN 116  -7.825  -8.066  -7.367
  899    HG2  GLN 116           1HG      GLN 116  -6.256 -10.181  -5.891
  900    HG3  GLN 116           2HG      GLN 116  -7.944 -10.458  -6.315
  901   HE21  GLN 116          2HE2      GLN 116  -4.726 -10.555  -7.541
  902   HE22  GLN 116          1HE2      GLN 116  -5.123 -10.784  -9.177
  903    H    LEU 117           H        LEU 117  -4.268  -5.965  -7.090
  904    HA   LEU 117           HA       LEU 117  -5.725  -3.571  -6.595
  905    HB2  LEU 117           1HB      LEU 117  -3.374  -3.763  -8.465
  906    HB3  LEU 117           2HB      LEU 117  -3.820  -2.444  -7.387
  907    HG   LEU 117           HG       LEU 117  -2.746  -5.157  -6.583
  908   HD11  LEU 117          1HD1      LEU 117  -0.967  -3.698  -7.227
  909   HD12  LEU 117          2HD1      LEU 117  -1.029  -3.625  -5.467
  910   HD13  LEU 117          3HD1      LEU 117  -1.714  -2.317  -6.426
  911   HD21  LEU 117          3HD2      LEU 117  -4.416  -4.614  -4.945
  912   HD22  LEU 117          1HD2      LEU 117  -3.963  -2.912  -4.951
  913   HD23  LEU 117          2HD2      LEU 117  -2.880  -4.110  -4.244
  914    HA   PRO 118           HA       PRO 118  -8.038  -2.875 -10.283
  915    HB2  PRO 118           1HB      PRO 118  -6.498  -0.425 -11.039
  916    HB3  PRO 118           2HB      PRO 118  -8.235  -0.612 -10.713
  917    HG2  PRO 118           1HG      PRO 118  -6.672   0.578  -8.947
  918    HG3  PRO 118           2HG      PRO 118  -7.935  -0.547  -8.409
  919    HD2  PRO 118           1HD      PRO 118  -4.984  -1.044  -8.709
  920    HD3  PRO 118           2HD      PRO 118  -6.055  -1.483  -7.361
  921    H    PHE 119           H        PHE 119  -7.367  -1.605 -12.720
  922    HA   PHE 119           HA       PHE 119  -5.807  -3.730 -13.991
  923    HB2  PHE 119           1HB      PHE 119  -8.022  -3.290 -14.826
  924    HB3  PHE 119           2HB      PHE 119  -7.631  -1.605 -15.094
  925    HD1  PHE 119           HD1      PHE 119  -6.122  -4.958 -15.902
  926    HD2  PHE 119           HD2      PHE 119  -7.168  -1.029 -17.306
  927    HE1  PHE 119           HE1      PHE 119  -5.246  -5.520 -18.153
  928    HE2  PHE 119           HE2      PHE 119  -6.294  -1.597 -19.552
  929    HZ   PHE 119           HZ       PHE 119  -5.334  -3.842 -19.977
  930    H    GLY 120           H        GLY 120  -3.650  -3.300 -14.105
  931    HA2  GLY 120           1HA      GLY 120  -1.687  -2.022 -14.319
  932    HA3  GLY 120           2HA      GLY 120  -2.351  -1.917 -15.943
  933    H    SER 121           H        SER 121  -1.669   0.119 -16.475
  934    HA   SER 121           HA       SER 121  -1.359   2.426 -16.292
  935    HB2  SER 121           1HB      SER 121  -4.328   2.090 -15.807
  936    HB3  SER 121           2HB      SER 121  -3.543   3.566 -16.360
  937    HG   SER 121           HG       SER 121  -4.008   1.151 -17.681
  938    H    HIS 122           H        HIS 122  -4.072   2.393 -14.071
  939    HA   HIS 122           HA       HIS 122  -2.934   4.181 -12.242
  940    HB2  HIS 122           1HB      HIS 122  -5.387   3.587 -12.494
  941    HB3  HIS 122           2HB      HIS 122  -5.041   2.115 -11.587
  942    HD2  HIS 122           HD2      HIS 122  -5.259   2.495  -8.860
  943    HE1  HIS 122           HE1      HIS 122  -4.763   6.688  -8.792
  944    HE2  HIS 122           HE2      HIS 122  -5.232   4.637  -7.368
  945    H    THR 123           H        THR 123  -2.777   0.663 -12.465
  946    HA   THR 123           HA       THR 123  -1.483   0.426  -9.854
  947    HB   THR 123           HB       THR 123  -2.096  -1.657 -11.964
  948    HG1  THR 123           HG1      THR 123  -3.884  -2.001 -10.856
  949   HG21  THR 123          3HG2      THR 123  -0.254  -2.445 -10.670
  950   HG22  THR 123          1HG2      THR 123  -1.683  -3.201  -9.970
  951   HG23  THR 123          2HG2      THR 123  -0.939  -1.815  -9.174
  952    H    ARG 124           H        ARG 124  -0.656   0.304 -13.298
  953    HA   ARG 124           HA       ARG 124   1.891  -0.830 -13.078
  954    HB2  ARG 124           1HB      ARG 124   0.754  -0.501 -15.228
  955    HB3  ARG 124           2HB      ARG 124   0.904   1.244 -15.051
  956    HG2  ARG 124           1HG      ARG 124   2.659   0.348 -16.532
  957    HG3  ARG 124           2HG      ARG 124   3.365   1.043 -15.080
  958    HD2  ARG 124           1HD      ARG 124   3.922  -1.044 -14.194
  959    HD3  ARG 124           2HD      ARG 124   2.687  -1.887 -15.128
  960    HE   ARG 124           HE       ARG 124   4.405  -0.921 -17.026
  961   HH11  ARG 124          1HH2      ARG 124   4.693  -2.786 -14.135
  962   HH12  ARG 124          2HH2      ARG 124   6.058  -3.697 -14.688
  963   HH21  ARG 124          1HH1      ARG 124   6.199  -2.106 -17.769
  964   HH22  ARG 124          2HH1      ARG 124   6.913  -3.312 -16.750
  965    H    THR 125           H        THR 125   0.895   2.565 -12.896
  966    HA   THR 125           HA       THR 125   3.475   3.676 -12.697
  967    HB   THR 125           HB       THR 125   1.401   4.980 -13.154
  968    HG1  THR 125           HG1      THR 125   2.057   6.437 -11.105
  969   HG21  THR 125          3HG2      THR 125   0.060   3.745 -11.394
  970   HG22  THR 125          1HG2      THR 125  -0.136   5.497 -11.386
  971   HG23  THR 125          2HG2      THR 125   0.893   4.719 -10.183
  972    H    PHE 126           H        PHE 126   1.263   2.348 -10.310
  973    HA   PHE 126           HA       PHE 126   2.526   3.220  -7.976
  974    HB2  PHE 126           1HB      PHE 126   0.321   2.069  -8.068
  975    HB3  PHE 126           2HB      PHE 126   1.159   0.554  -8.401
  976    HD1  PHE 126           HD1      PHE 126   2.583  -0.505  -6.704
  977    HD2  PHE 126           HD2      PHE 126   0.415   3.105  -5.873
  978    HE1  PHE 126           HE1      PHE 126   2.965  -0.833  -4.277
  979    HE2  PHE 126           HE2      PHE 126   0.794   2.776  -3.447
  980    HZ   PHE 126           HZ       PHE 126   2.074   0.811  -2.653
  981    H    LEU 127           H        LEU 127   3.086   0.191  -9.826
  982    HA   LEU 127           HA       LEU 127   4.969  -0.986  -8.206
  983    HB2  LEU 127           1HB      LEU 127   5.175  -0.943 -11.223
  984    HB3  LEU 127           2HB      LEU 127   5.721  -2.207 -10.125
  985    HG   LEU 127           HG       LEU 127   2.848  -1.382 -10.602
  986   HD11  LEU 127          1HD1      LEU 127   2.662  -3.639 -11.610
  987   HD12  LEU 127          2HD1      LEU 127   4.389  -3.885 -11.353
  988   HD13  LEU 127          3HD1      LEU 127   3.833  -2.640 -12.471
  989   HD21  LEU 127          3HD2      LEU 127   2.493  -3.577  -9.248
  990   HD22  LEU 127          1HD2      LEU 127   2.933  -2.124  -8.354
  991   HD23  LEU 127          2HD2      LEU 127   4.155  -3.344  -8.708
  992    H    GLN 128           H        GLN 128   5.570   1.421 -10.797
  993    HA   GLN 128           HA       GLN 128   8.354   1.392 -10.619
  994    HB2  GLN 128           1HB      GLN 128   6.705   3.804 -11.350
  995    HB3  GLN 128           2HB      GLN 128   8.281   3.324 -11.978
  996    HG2  GLN 128           1HG      GLN 128   5.613   1.991 -12.486
  997    HG3  GLN 128           2HG      GLN 128   6.661   2.771 -13.663
  998   HE21  GLN 128          2HE2      GLN 128   5.663  -0.191 -13.156
  999   HE22  GLN 128          1HE2      GLN 128   7.088  -1.089 -13.352
 1000    H    GLU 129           H        GLU 129   5.970   3.368  -8.864
 1001    HA   GLU 129           HA       GLU 129   7.798   5.154  -7.685
 1002    HB2  GLU 129           1HB      GLU 129   4.987   4.327  -7.222
 1003    HB3  GLU 129           2HB      GLU 129   5.796   4.973  -5.797
 1004    HG2  GLU 129           1HG      GLU 129   4.714   6.801  -6.967
 1005    HG3  GLU 129           2HG      GLU 129   6.456   6.981  -7.149
 1006    H    VAL 130           H        VAL 130   6.600   1.992  -6.543
 1007    HA   VAL 130           HA       VAL 130   7.952   2.067  -4.057
 1008    HB   VAL 130           HB       VAL 130   7.011  -0.260  -5.746
 1009   HG11  VAL 130          1HG1      VAL 130   7.115  -1.468  -3.509
 1010   HG12  VAL 130          2HG1      VAL 130   8.082  -0.116  -2.919
 1011   HG13  VAL 130          3HG1      VAL 130   8.678  -1.113  -4.247
 1012   HG21  VAL 130          3HG2      VAL 130   5.155   1.095  -5.063
 1013   HG22  VAL 130          1HG2      VAL 130   5.828   1.321  -3.448
 1014   HG23  VAL 130          2HG2      VAL 130   5.212  -0.257  -3.932
 1015    H    ALA 131           H        ALA 131   8.797   0.685  -7.196
 1016    HA   ALA 131           HA       ALA 131  11.189  -0.561  -6.597
 1017    HB1  ALA 131           3HB      ALA 131  10.816   1.038  -9.122
 1018    HB2  ALA 131           1HB      ALA 131   9.958  -0.475  -8.831
 1019    HB3  ALA 131           2HB      ALA 131  11.720  -0.458  -8.899
 1020    H    ARG 132           H        ARG 132  10.779   2.875  -7.515
 1021    HA   ARG 132           HA       ARG 132  13.594   3.422  -7.170
 1022    HB2  ARG 132           1HB      ARG 132  11.204   5.213  -7.626
 1023    HB3  ARG 132           2HB      ARG 132  12.851   5.821  -7.456
 1024    HG2  ARG 132           1HG      ARG 132  13.567   4.398  -9.351
 1025    HG3  ARG 132           2HG      ARG 132  11.912   3.817  -9.532
 1026    HD2  ARG 132           1HD      ARG 132  12.706   6.734  -9.705
 1027    HD3  ARG 132           2HD      ARG 132  12.514   5.686 -11.106
 1028    HE   ARG 132           HE       ARG 132  10.384   6.769  -9.439
 1029   HH11  ARG 132          1HH2      ARG 132  11.391   4.454 -11.807
 1030   HH12  ARG 132          2HH2      ARG 132   9.793   4.162 -12.404
 1031   HH21  ARG 132          1HH1      ARG 132   8.282   6.386 -10.208
 1032   HH22  ARG 132          2HH1      ARG 132   8.029   5.251 -11.493
 1033    H    ALA 133           H        ALA 133  10.892   3.234  -5.107
 1034    HA   ALA 133           HA       ALA 133  11.506   5.158  -3.158
 1035    HB1  ALA 133           3HB      ALA 133   9.973   4.030  -1.769
 1036    HB2  ALA 133           1HB      ALA 133  10.270   2.480  -2.548
 1037    HB3  ALA 133           2HB      ALA 133   9.394   3.750  -3.402
 1038    H    CYS 134           H        CYS 134  13.127   2.234  -3.940
 1039    HA   CYS 134           HA       CYS 134  15.271   2.726  -2.244
 1040    HB2  CYS 134           1HB      CYS 134  13.045   1.557  -0.823
 1041    HB3  CYS 134           2HB      CYS 134  14.391   0.426  -0.804
 1042    HG   CYS 134           HG       CYS 134  15.410   1.873   0.917
 1043    HA   PRO 135           HA       PRO 135  15.533  -1.939  -3.742
 1044    HB2  PRO 135           1HB      PRO 135  13.381  -1.771  -5.824
 1045    HB3  PRO 135           2HB      PRO 135  13.855  -3.142  -4.799
 1046    HG2  PRO 135           1HG      PRO 135  11.646  -1.756  -4.288
 1047    HG3  PRO 135           2HG      PRO 135  12.676  -2.353  -2.973
 1048    HD2  PRO 135           1HD      PRO 135  12.420   0.437  -4.042
 1049    HD3  PRO 135           2HD      PRO 135  12.683  -0.113  -2.378
 1050    H    GLY 136           H        GLY 136  14.345   0.451  -6.125
 1051    HA2  GLY 136           1HA      GLY 136  15.208   1.008  -8.229
 1052    HA3  GLY 136           2HA      GLY 136  16.614   1.373  -7.234
 1053    H    PHE 137           H        PHE 137  15.048  -1.613  -8.421
 1054    HA   PHE 137           HA       PHE 137  16.117  -3.645  -8.916
 1055    HB2  PHE 137           1HB      PHE 137  16.849  -3.499 -11.277
 1056    HB3  PHE 137           2HB      PHE 137  15.316  -2.681 -10.985
 1057    HD1  PHE 137           HD2      PHE 137  15.349  -0.160 -10.558
 1058    HD2  PHE 137           HD1      PHE 137  18.694  -2.314 -12.177
 1059    HE1  PHE 137           HE2      PHE 137  16.302   1.964 -11.412
 1060    HE2  PHE 137           HE1      PHE 137  19.648  -0.190 -13.031
 1061    HZ   PHE 137           HZ       PHE 137  18.450   1.949 -12.649
 1062    H    ASP 138           H        ASP 138  17.706  -3.725  -7.206
 1063    HA   ASP 138           HA       ASP 138  20.451  -3.678  -8.270
 1064    HB2  ASP 138           1HB      ASP 138  19.361  -2.036  -6.048
 1065    HB3  ASP 138           2HB      ASP 138  20.882  -2.840  -5.687
 1066    HA   PRO 139           HA       PRO 139  20.800  -7.627  -6.384
 1067    HB2  PRO 139           1HB      PRO 139  23.307  -7.542  -5.196
 1068    HB3  PRO 139           2HB      PRO 139  23.031  -7.753  -6.937
 1069    HG2  PRO 139           1HG      PRO 139  23.688  -5.259  -5.421
 1070    HG3  PRO 139           2HG      PRO 139  24.340  -5.843  -6.965
 1071    HD2  PRO 139           1HD      PRO 139  22.462  -3.927  -6.908
 1072    HD3  PRO 139           2HD      PRO 139  22.446  -5.175  -8.170
 1073    H    GLU 140           H        GLU 140  22.175  -5.233  -4.074
 1074    HA   GLU 140           HA       GLU 140  20.574  -6.511  -1.920
 1075    HB2  GLU 140           1HB      GLU 140  23.363  -5.345  -1.826
 1076    HB3  GLU 140           2HB      GLU 140  22.437  -5.812  -0.398
 1077    HG2  GLU 140           1HG      GLU 140  22.270  -8.111  -1.224
 1078    HG3  GLU 140           2HG      GLU 140  23.120  -7.662  -2.700
 1079    H    THR 141           H        THR 141  22.139  -3.474  -2.963
 1080    HA   THR 141           HA       THR 141  21.785  -1.298  -2.223
 1081    HB   THR 141           HB       THR 141  20.375  -1.234  -4.086
 1082    HG1  THR 141           HG1      THR 141  18.349  -0.303  -3.173
 1083   HG21  THR 141          3HG2      THR 141  18.121  -2.294  -4.098
 1084   HG22  THR 141          1HG2      THR 141  18.456  -2.969  -2.511
 1085   HG23  THR 141          2HG2      THR 141  19.418  -3.466  -3.903
 1086    H    ARG 142           H        ARG 142  22.032  -2.550   0.060
 1087    HA   ARG 142           HA       ARG 142  19.977  -2.854   1.840
 1088    HB2  ARG 142           1HB      ARG 142  22.712  -1.671   2.305
 1089    HB3  ARG 142           2HB      ARG 142  21.598  -2.089   3.608
 1090    HG2  ARG 142           1HG      ARG 142  21.530  -4.415   2.826
 1091    HG3  ARG 142           2HG      ARG 142  22.617  -4.008   1.497
 1092    HD2  ARG 142           1HD      ARG 142  24.350  -3.336   3.117
 1093    HD3  ARG 142           2HD      ARG 142  23.264  -3.740   4.443
 1094    HE   ARG 142           HE       ARG 142  23.629  -6.016   4.018
 1095   HH11  ARG 142          1HH2      ARG 142  25.023  -3.986   1.580
 1096   HH12  ARG 142          2HH2      ARG 142  25.942  -5.262   0.854
 1097   HH21  ARG 142          1HH1      ARG 142  24.823  -7.688   3.062
 1098   HH22  ARG 142          2HH1      ARG 142  25.828  -7.356   1.691
 1099    H    ASP 143           H        ASP 143  18.928  -1.547   3.352
 1100    HA   ASP 143           HA       ASP 143  19.197   1.102   3.913
 1101    HB2  ASP 143           1HB      ASP 143  17.280   2.020   2.348
 1102    HB3  ASP 143           2HB      ASP 143  18.932   1.943   1.752
 1103    HA   PRO 144           HA       PRO 144  15.390  -1.008   5.548
 1104    HB2  PRO 144           1HB      PRO 144  16.268  -2.069   7.892
 1105    HB3  PRO 144           2HB      PRO 144  16.389  -2.932   6.346
 1106    HG2  PRO 144           1HG      PRO 144  18.505  -1.596   7.922
 1107    HG3  PRO 144           2HG      PRO 144  18.617  -2.964   6.799
 1108    HD2  PRO 144           1HD      PRO 144  19.282  -0.234   6.236
 1109    HD3  PRO 144           2HD      PRO 144  19.197  -1.572   5.076
 1110    H    GLU 145           H        GLU 145  14.157   0.598   6.241
 1111    HA   GLU 145           HA       GLU 145  15.083   2.296   8.499
 1112    HB2  GLU 145           1HB      GLU 145  13.484   4.013   7.579
 1113    HB3  GLU 145           2HB      GLU 145  14.879   3.691   6.550
 1114    HG2  GLU 145           1HG      GLU 145  12.259   2.231   6.181
 1115    HG3  GLU 145           2HG      GLU 145  12.582   3.777   5.399
 1116    H    PHE 146           H        PHE 146  13.597   2.751  10.128
 1117    HA   PHE 146           HA       PHE 146  10.887   1.875  10.056
 1118    HB2  PHE 146           1HB      PHE 146  11.213   0.066  11.813
 1119    HB3  PHE 146           2HB      PHE 146  11.739  -0.341  10.178
 1120    HD1  PHE 146           HD1      PHE 146  12.899   0.761  13.525
 1121    HD2  PHE 146           HD2      PHE 146  14.049  -0.721   9.661
 1122    HE1  PHE 146           HE1      PHE 146  15.198   0.372  14.357
 1123    HE2  PHE 146           HE2      PHE 146  16.349  -1.111  10.495
 1124    HZ   PHE 146           HZ       PHE 146  16.928  -0.566  12.844
 1125    H    GLU 147           H        GLU 147  13.567   3.309  11.508
 1126    HA   GLU 147           HA       GLU 147  12.661   3.663  14.161
 1127    HB2  GLU 147           1HB      GLU 147  14.562   5.265  12.453
 1128    HB3  GLU 147           2HB      GLU 147  14.282   5.593  14.166
 1129    HG2  GLU 147           1HG      GLU 147  14.957   3.324  14.743
 1130    HG3  GLU 147           2HG      GLU 147  15.164   2.927  13.037
 1131    H    TRP 148           H        TRP 148  12.111   5.586  11.244
 1132    HA   TRP 148           HA       TRP 148  10.858   7.726  12.699
 1133    HB2  TRP 148           1HB      TRP 148  10.289   8.651  10.511
 1134    HB3  TRP 148           2HB      TRP 148  11.982   8.174  10.576
 1135    HD1  TRP 148           HD1      TRP 148  12.485   5.624   9.522
 1136    HE1  TRP 148           HE1      TRP 148  11.469   4.576   7.400
 1137    HE3  TRP 148           HE3      TRP 148   8.359   8.579   8.958
 1138    HZ2  TRP 148           HZ2      TRP 148   9.209   4.935   5.693
 1139    HZ3  TRP 148           HZ3      TRP 148   6.795   8.207   7.076
 1140    HH2  TRP 148           HH2      TRP 148   7.216   6.391   5.441
 1141    H    LEU 149           H        LEU 149   9.781   4.673  11.509
 1142    HA   LEU 149           HA       LEU 149   7.045   5.245  11.078
 1143    HB2  LEU 149           1HB      LEU 149   8.597   2.764  11.706
 1144    HB3  LEU 149           2HB      LEU 149   6.848   2.709  11.875
 1145    HG   LEU 149           HG       LEU 149   6.553   3.401   9.569
 1146   HD11  LEU 149          1HD1      LEU 149   8.320   4.913   9.191
 1147   HD12  LEU 149          2HD1      LEU 149   8.686   3.551   8.139
 1148   HD13  LEU 149          3HD1      LEU 149   9.548   3.745   9.666
 1149   HD21  LEU 149          3HD2      LEU 149   6.925   0.999  10.023
 1150   HD22  LEU 149          1HD2      LEU 149   8.659   1.229   9.800
 1151   HD23  LEU 149          2HD2      LEU 149   7.557   1.454   8.443
 1152    H    SER 150           H        SER 150   8.875   4.484  14.040
 1153    HA   SER 150           HA       SER 150   6.703   4.094  15.768
 1154    HB2  SER 150           1HB      SER 150   8.273   4.735  17.550
 1155    HB3  SER 150           2HB      SER 150   9.041   3.655  16.387
 1156    HG   SER 150           HG       SER 150   9.592   5.829  15.338
 1157    H    ARG 151           H        ARG 151   8.533   7.110  15.164
 1158    HA   ARG 151           HA       ARG 151   6.621   8.689  16.647
 1159    HB2  ARG 151           1HB      ARG 151   8.038  10.596  15.841
 1160    HB3  ARG 151           2HB      ARG 151   8.937   9.354  16.714
 1161    HG2  ARG 151           1HG      ARG 151   9.641   8.345  14.592
 1162    HG3  ARG 151           2HG      ARG 151   8.716   9.549  13.697
 1163    HD2  ARG 151           1HD      ARG 151  11.027  10.257  13.753
 1164    HD3  ARG 151           2HD      ARG 151  10.096  11.329  14.794
 1165    HE   ARG 151           HE       ARG 151  11.124   9.168  16.320
 1166   HH11  ARG 151          1HH2      ARG 151  12.051  12.049  14.648
 1167   HH12  ARG 151          2HH2      ARG 151  13.427  12.357  15.656
 1168   HH21  ARG 151          1HH1      ARG 151  12.926   9.563  17.648
 1169   HH22  ARG 151          2HH1      ARG 151  13.922  10.950  17.354
 1170    H    HIS 152           H        HIS 152   5.601   7.193  14.399
 1171    HA   HIS 152           HA       HIS 152   4.648   9.396  12.658
 1172    HB2  HIS 152           1HB      HIS 152   6.020   7.067  11.942
 1173    HB3  HIS 152           2HB      HIS 152   4.350   6.678  11.562
 1174    HD2  HIS 152           HD2      HIS 152   6.990   9.482  10.631
 1175    HE1  HIS 152           HE1      HIS 152   4.028   9.350   7.621
 1176    HE2  HIS 152           HE2      HIS 152   6.217  10.433   8.321
 1177    H    THR 153           H        THR 153   3.886   6.965  14.918
 1178    HA   THR 153           HA       THR 153   1.922   6.107  15.718
 1179    HB   THR 153           HB       THR 153   0.847   8.778  14.787
 1180    HG1  THR 153           HG1      THR 153   2.850   8.637  16.154
 1181   HG21  THR 153          3HG2      THR 153  -0.073   6.685  16.747
 1182   HG22  THR 153          1HG2      THR 153  -1.010   7.580  15.552
 1183   HG23  THR 153          2HG2      THR 153  -0.465   8.379  17.023
 1184    H    CYS 154           H        CYS 154  -0.489   5.760  15.160
 1185    HA   CYS 154           HA       CYS 154  -1.091   5.711  12.315
 1186    HB2  CYS 154           1HB      CYS 154  -1.491   3.246  12.323
 1187    HB3  CYS 154           2HB      CYS 154   0.212   3.674  12.497
 1188    HG   CYS 154           HG       CYS 154  -0.152   3.306  15.149
 1189    H    ALA 155           H        ALA 155  -3.286   5.071  11.903
 1190    HA   ALA 155           HA       ALA 155  -5.530   5.223  12.316
 1191    HB1  ALA 155           3HB      ALA 155  -4.565   3.786  14.786
 1192    HB2  ALA 155           1HB      ALA 155  -5.355   3.101  13.367
 1193    HB3  ALA 155           2HB      ALA 155  -6.274   4.103  14.490
 1194    H    GLU 156           H        GLU 156  -4.132   7.571  12.804
 1195    HA   GLU 156           HA       GLU 156  -4.291   8.912  15.158
 1196    HB2  GLU 156           1HB      GLU 156  -5.169   9.928  12.452
 1197    HB3  GLU 156           2HB      GLU 156  -4.833  10.954  13.849
 1198    HG2  GLU 156           1HG      GLU 156  -2.530  10.049  13.947
 1199    HG3  GLU 156           2HG      GLU 156  -2.867   9.063  12.525
 1200    HA   PRO 157           HA       PRO 157  -8.719   7.990  16.051
 1201    HB2  PRO 157           1HB      PRO 157  -7.998   9.674  18.432
 1202    HB3  PRO 157           2HB      PRO 157  -8.884   8.135  18.366
 1203    HG2  PRO 157           1HG      PRO 157  -6.370   8.190  19.175
 1204    HG3  PRO 157           2HG      PRO 157  -6.946   6.884  18.122
 1205    HD2  PRO 157           1HD      PRO 157  -5.264   9.269  17.413
 1206    HD3  PRO 157           2HD      PRO 157  -5.163   7.599  16.814
 1207    H    ASP 158           H        ASP 158  -7.157  11.152  16.516
 1208    HA   ASP 158           HA       ASP 158  -9.629  12.494  15.554
 1209    HB2  ASP 158           1HB      ASP 158  -7.467  13.420  17.450
 1210    HB3  ASP 158           2HB      ASP 158  -8.658  14.508  16.739
 1211    H    ALA 159           H        ALA 159  -9.510  13.668  13.743
 1212    HA   ALA 159           HA       ALA 159  -7.272  13.534  12.037
 1213    HB1  ALA 159           3HB      ALA 159  -9.640  15.418  11.979
 1214    HB2  ALA 159           1HB      ALA 159  -9.545  13.843  11.192
 1215    HB3  ALA 159           2HB      ALA 159  -8.509  15.164  10.649
 1216    H    GLU 160           H        GLU 160  -8.397  16.033  14.268
 1217    HA   GLU 160           HA       GLU 160  -6.608  18.069  13.450
 1218    HB2  GLU 160           1HB      GLU 160  -7.972  17.568  16.106
 1219    HB3  GLU 160           2HB      GLU 160  -7.091  19.041  15.706
 1220    HG2  GLU 160           1HG      GLU 160  -9.436  17.971  14.110
 1221    HG3  GLU 160           2HG      GLU 160  -9.563  19.233  15.332
 1222    H    SER 161           H        SER 161  -6.345  15.463  15.831
 1223    HA   SER 161           HA       SER 161  -4.574  14.757  17.131
 1224    HB2  SER 161           1HB      SER 161  -3.832  13.992  14.928
 1225    HB3  SER 161           2HB      SER 161  -3.103  15.564  14.610
 1226    HG   SER 161           HG       SER 161  -2.417  14.150  16.937
  Start of MODEL    5
    1    H1   GLY   1           1H       GLY   1 -15.674  26.726  -6.834
    2    H2   GLY   1           2H       GLY   1 -14.042  26.823  -7.301
    3    H3   GLY   1           3H       GLY   1 -14.693  27.969  -6.229
    4    HA2  GLY   1           1HA      GLY   1 -13.284  25.852  -5.441
    5    HA3  GLY   1           2HA      GLY   1 -14.507  26.641  -4.444
    6    HA   PRO   2           HA       PRO   2 -16.982  23.034  -6.406
    7    HB2  PRO   2           1HB      PRO   2 -15.699  21.416  -8.231
    8    HB3  PRO   2           2HB      PRO   2 -16.600  22.877  -8.682
    9    HG2  PRO   2           1HG      PRO   2 -13.655  22.512  -8.322
   10    HG3  PRO   2           2HG      PRO   2 -14.535  23.406  -9.577
   11    HD2  PRO   2           1HD      PRO   2 -13.369  24.660  -7.458
   12    HD3  PRO   2           2HD      PRO   2 -14.860  25.268  -8.212
   13    H    LEU   3           H        LEU   3 -13.650  22.690  -5.536
   14    HA   LEU   3           HA       LEU   3 -12.512  21.176  -4.245
   15    HB2  LEU   3           1HB      LEU   3 -14.257  21.880  -2.609
   16    HB3  LEU   3           2HB      LEU   3 -15.273  20.548  -3.162
   17    HG   LEU   3           HG       LEU   3 -13.481  18.943  -2.512
   18   HD11  LEU   3          1HD1      LEU   3 -12.073  21.505  -1.815
   19   HD12  LEU   3          2HD1      LEU   3 -11.431  20.037  -2.553
   20   HD13  LEU   3          3HD1      LEU   3 -11.764  20.077  -0.827
   21   HD21  LEU   3          3HD2      LEU   3 -13.786  19.189  -0.062
   22   HD22  LEU   3          1HD2      LEU   3 -15.297  19.455  -0.935
   23   HD23  LEU   3          2HD2      LEU   3 -14.383  20.831  -0.311
   24    H    GLY   4           H        GLY   4 -11.850  19.821  -5.929
   25    HA2  GLY   4           1HA      GLY   4 -13.528  17.495  -6.601
   26    HA3  GLY   4           2HA      GLY   4 -12.064  18.002  -7.438
   27    H    SER   5           H        SER   5 -13.337  16.330  -4.634
   28    HA   SER   5           HA       SER   5 -10.856  14.789  -4.426
   29    HB2  SER   5           1HB      SER   5 -10.714  15.158  -1.986
   30    HB3  SER   5           2HB      SER   5 -10.481  16.654  -2.884
   31    HG   SER   5           HG       SER   5 -12.255  17.408  -2.043
   32    H    MET   6           H        MET   6 -11.400  12.704  -4.287
   33    HA   MET   6           HA       MET   6 -13.350  11.688  -2.499
   34    HB2  MET   6           1HB      MET   6 -14.868  10.789  -4.402
   35    HB3  MET   6           2HB      MET   6 -15.075  12.464  -3.891
   36    HG2  MET   6           1HG      MET   6 -13.667  13.234  -5.750
   37    HG3  MET   6           2HG      MET   6 -13.392  11.568  -6.250
   38    HE1  MET   6           3HE      MET   6 -16.462  10.383  -7.933
   39    HE2  MET   6           1HE      MET   6 -16.002   9.977  -6.275
   40    HE3  MET   6           2HE      MET   6 -14.765  10.184  -7.511
   41    H    ASP   7           H        ASP   7 -10.867  11.417  -4.715
   42    HA   ASP   7           HA       ASP   7 -11.017   8.616  -5.329
   43    HB2  ASP   7           1HB      ASP   7  -8.766  10.619  -5.480
   44    HB3  ASP   7           2HB      ASP   7  -8.601   8.936  -5.975
   45    H    GLN   8           H        GLN   8  -8.655   7.560  -4.803
   46    HA   GLN   8           HA       GLN   8  -8.806   7.018  -1.938
   47    HB2  GLN   8           1HB      GLN   8  -6.717   5.480  -2.823
   48    HB3  GLN   8           2HB      GLN   8  -8.396   4.971  -2.886
   49    HG2  GLN   8           1HG      GLN   8  -7.155   6.554  -5.139
   50    HG3  GLN   8           2HG      GLN   8  -7.026   4.797  -5.065
   51   HE21  GLN   8          2HE2      GLN   8  -9.425   3.882  -4.303
   52   HE22  GLN   8          1HE2      GLN   8 -10.673   4.430  -5.312
   53    H    SER   9           H        SER   9  -6.447   8.257  -4.279
   54    HA   SER   9           HA       SER   9  -4.266   8.590  -2.593
   55    HB2  SER   9           1HB      SER   9  -5.124  10.424  -4.838
   56    HB3  SER   9           2HB      SER   9  -3.523  10.392  -4.103
   57    HG   SER   9           HG       SER   9  -4.021   7.923  -4.687
   58    H    VAL  10           H        VAL  10  -6.914  10.893  -3.166
   59    HA   VAL  10           HA       VAL  10  -5.908  12.866  -1.378
   60    HB   VAL  10           HB       VAL  10  -8.137  13.856  -1.564
   61   HG11  VAL  10          1HG1      VAL  10  -7.275  12.660  -4.212
   62   HG12  VAL  10          2HG1      VAL  10  -6.486  14.038  -3.445
   63   HG13  VAL  10          3HG1      VAL  10  -8.165  14.165  -3.973
   64   HG21  VAL  10          3HG2      VAL  10  -9.613  11.998  -1.403
   65   HG22  VAL  10          1HG2      VAL  10  -8.811  11.147  -2.725
   66   HG23  VAL  10          2HG2      VAL  10  -9.799  12.572  -3.060
   67    H    ALA  11           H        ALA  11  -8.339  10.315  -1.063
   68    HA   ALA  11           HA       ALA  11  -9.375  10.695   1.398
   69    HB1  ALA  11           3HB      ALA  11  -9.728   8.697  -0.183
   70    HB2  ALA  11           1HB      ALA  11  -9.821   8.380   1.551
   71    HB3  ALA  11           2HB      ALA  11  -8.364   7.953   0.650
   72    H    ILE  12           H        ILE  12  -6.160   9.340   0.748
   73    HA   ILE  12           HA       ILE  12  -5.526   8.715   3.411
   74    HB   ILE  12           HB       ILE  12  -3.675   9.547   1.172
   75   HG12  ILE  12          1HG1      ILE  12  -5.075   7.674   0.495
   76   HG13  ILE  12          2HG1      ILE  12  -3.448   7.088   0.818
   77   HG21  ILE  12          1HG2      ILE  12  -2.343   9.601   3.093
   78   HG22  ILE  12          2HG2      ILE  12  -2.125   7.944   2.535
   79   HG23  ILE  12          3HG2      ILE  12  -3.228   8.292   3.866
   80   HD11  ILE  12          3HD1      ILE  12  -4.412   6.644   3.243
   81   HD12  ILE  12          1HD1      ILE  12  -4.714   5.497   1.943
   82   HD13  ILE  12          2HD1      ILE  12  -5.960   6.657   2.395
   83    H    GLN  13           H        GLN  13  -4.666  11.542   1.506
   84    HA   GLN  13           HA       GLN  13  -3.275  12.980   3.382
   85    HB2  GLN  13           1HB      GLN  13  -3.991  13.590   0.902
   86    HB3  GLN  13           2HB      GLN  13  -5.266  14.498   1.715
   87    HG2  GLN  13           1HG      GLN  13  -3.433  16.007   1.466
   88    HG3  GLN  13           2HG      GLN  13  -3.433  15.516   3.158
   89   HE21  GLN  13          2HE2      GLN  13  -1.506  14.497   3.954
   90   HE22  GLN  13          1HE2      GLN  13  -0.222  14.037   2.943
   91    H    GLU  14           H        GLU  14  -6.835  12.972   2.965
   92    HA   GLU  14           HA       GLU  14  -7.420  14.725   5.072
   93    HB2  GLU  14           1HB      GLU  14  -8.988  12.427   3.878
   94    HB3  GLU  14           2HB      GLU  14  -9.661  13.594   5.017
   95    HG2  GLU  14           1HG      GLU  14  -9.146  15.432   3.473
   96    HG3  GLU  14           2HG      GLU  14  -8.412  14.293   2.344
   97    H    THR  15           H        THR  15  -6.207  11.543   5.073
   98    HA   THR  15           HA       THR  15  -6.929  11.136   7.932
   99    HB   THR  15           HB       THR  15  -6.611   8.768   7.584
  100    HG1  THR  15           HG1      THR  15  -6.364   8.525   5.011
  101   HG21  THR  15          3HG2      THR  15  -8.828   9.342   7.053
  102   HG22  THR  15          1HG2      THR  15  -8.295   8.432   5.641
  103   HG23  THR  15          2HG2      THR  15  -8.358  10.190   5.580
  104    H    LEU  16           H        LEU  16  -4.573  12.641   6.616
  105    HA   LEU  16           HA       LEU  16  -2.470  11.273   8.185
  106    HB2  LEU  16           1HB      LEU  16  -2.179  10.889   5.728
  107    HB3  LEU  16           2HB      LEU  16  -2.062  12.631   5.509
  108    HG   LEU  16           HG       LEU  16  -0.101  12.670   7.045
  109   HD11  LEU  16          1HD1      LEU  16   0.945  10.246   7.326
  110   HD12  LEU  16          2HD1      LEU  16  -0.736   9.730   7.202
  111   HD13  LEU  16          3HD1      LEU  16  -0.243  10.838   8.483
  112   HD21  LEU  16          3HD2      LEU  16   0.603  12.621   4.824
  113   HD22  LEU  16          1HD2      LEU  16  -0.129  11.043   4.509
  114   HD23  LEU  16          2HD2      LEU  16   1.367  11.149   5.430
  115    H    VAL  17           H        VAL  17  -1.037  12.628   9.265
  116    HA   VAL  17           HA       VAL  17  -2.025  15.165  10.023
  117    HB   VAL  17           HB       VAL  17   0.711  13.919  10.470
  118   HG11  VAL  17          1HG1      VAL  17   0.515  15.492  12.561
  119   HG12  VAL  17          2HG1      VAL  17  -0.666  16.364  11.580
  120   HG13  VAL  17          3HG1      VAL  17   0.994  16.188  11.014
  121   HG21  VAL  17          3HG2      VAL  17  -1.022  12.488  11.389
  122   HG22  VAL  17          1HG2      VAL  17  -1.844  13.873  12.112
  123   HG23  VAL  17          2HG2      VAL  17  -0.272  13.363  12.725
  124    H    GLU  18           H        GLU  18  -0.427  17.093   9.950
  125    HA   GLU  18           HA       GLU  18  -0.066  17.750   7.197
  126    HB2  GLU  18           1HB      GLU  18   0.759  19.899   8.072
  127    HB3  GLU  18           2HB      GLU  18  -0.751  19.419   8.847
  128    HG2  GLU  18           1HG      GLU  18   0.552  18.477  10.744
  129    HG3  GLU  18           2HG      GLU  18   2.036  19.049   9.985
  130    H    GLY  19           H        GLY  19   2.131  19.189   6.960
  131    HA2  GLY  19           1HA      GLY  19   4.383  19.140   6.511
  132    HA3  GLY  19           2HA      GLY  19   4.549  18.104   7.922
  133    H    GLU  20           H        GLU  20   2.822  15.969   6.913
  134    HA   GLU  20           HA       GLU  20   4.812  14.547   5.449
  135    HB2  GLU  20           1HB      GLU  20   1.970  13.931   6.233
  136    HB3  GLU  20           2HB      GLU  20   2.909  12.834   5.219
  137    HG2  GLU  20           1HG      GLU  20   3.190  12.114   7.500
  138    HG3  GLU  20           2HG      GLU  20   4.707  12.852   6.998
  139    H    TYR  21           H        TYR  21   3.862  13.164   3.525
  140    HA   TYR  21           HA       TYR  21   2.580  14.916   1.526
  141    HB2  TYR  21           1HB      TYR  21   5.086  15.167   1.446
  142    HB3  TYR  21           2HB      TYR  21   5.175  13.456   1.031
  143    HD1  TYR  21           HD1      TYR  21   3.989  16.778  -0.094
  144    HD2  TYR  21           HD2      TYR  21   4.551  12.655  -1.133
  145    HE1  TYR  21           HE1      TYR  21   3.566  17.323  -2.476
  146    HE2  TYR  21           HE2      TYR  21   4.125  13.192  -3.516
  147    HH   TYR  21           HH       TYR  21   3.944  14.888  -5.013
  148    H    CYS  22           H        CYS  22   1.067  13.838   0.425
  149    HA   CYS  22           HA       CYS  22   1.035  10.901   0.505
  150    HB2  CYS  22           1HB      CYS  22  -1.071  12.179   0.921
  151    HB3  CYS  22           2HB      CYS  22  -0.982  12.802  -0.728
  152    HG   CYS  22           HG       CYS  22  -1.642   9.875   0.063
  153    H    VAL  23           H        VAL  23   1.385   9.632  -1.327
  154    HA   VAL  23           HA       VAL  23   2.350  11.075  -3.731
  155    HB   VAL  23           HB       VAL  23   3.188   8.384  -2.639
  156   HG11  VAL  23          1HG1      VAL  23   3.389   8.422  -5.051
  157   HG12  VAL  23          2HG1      VAL  23   5.000   8.643  -4.371
  158   HG13  VAL  23          3HG1      VAL  23   4.117  10.028  -5.010
  159   HG21  VAL  23          3HG2      VAL  23   3.928  10.358  -1.296
  160   HG22  VAL  23          1HG2      VAL  23   4.688  11.010  -2.750
  161   HG23  VAL  23          2HG2      VAL  23   5.269   9.499  -2.053
  162    H    ILE  24           H        ILE  24   1.123   7.874  -2.758
  163    HA   ILE  24           HA       ILE  24  -0.892   7.941  -4.832
  164    HB   ILE  24           HB       ILE  24   1.117   7.350  -6.113
  165   HG12  ILE  24          1HG1      ILE  24   0.326   5.284  -7.143
  166   HG13  ILE  24          2HG1      ILE  24  -0.661   4.921  -5.731
  167   HG21  ILE  24          1HG2      ILE  24   1.310   5.047  -4.161
  168   HG22  ILE  24          2HG2      ILE  24   2.456   6.372  -4.340
  169   HG23  ILE  24          3HG2      ILE  24   2.263   5.194  -5.637
  170   HD11  ILE  24          3HD1      ILE  24  -1.762   6.047  -7.833
  171   HD12  ILE  24          1HD1      ILE  24  -1.054   7.527  -7.182
  172   HD13  ILE  24          2HD1      ILE  24  -2.208   6.600  -6.222
  173    H    ALA  25           H        ALA  25  -2.547   6.592  -4.444
  174    HA   ALA  25           HA       ALA  25  -2.283   4.414  -2.502
  175    HB1  ALA  25           3HB      ALA  25  -4.550   6.342  -2.083
  176    HB2  ALA  25           1HB      ALA  25  -2.965   6.738  -1.422
  177    HB3  ALA  25           2HB      ALA  25  -3.781   5.251  -0.933
  178    H    VAL  26           H        VAL  26  -3.041   2.780  -3.680
  179    HA   VAL  26           HA       VAL  26  -5.341   3.238  -5.470
  180    HB   VAL  26           HB       VAL  26  -4.733   1.060  -6.436
  181   HG11  VAL  26          1HG1      VAL  26  -2.282   2.815  -6.157
  182   HG12  VAL  26          2HG1      VAL  26  -3.664   3.240  -7.163
  183   HG13  VAL  26          3HG1      VAL  26  -2.722   1.797  -7.528
  184   HG21  VAL  26          3HG2      VAL  26  -3.817   0.020  -4.380
  185   HG22  VAL  26          1HG2      VAL  26  -2.459   1.146  -4.423
  186   HG23  VAL  26          2HG2      VAL  26  -2.650  -0.051  -5.702
  187    H    GLN  27           H        GLN  27  -6.445   0.786  -5.603
  188    HA   GLN  27           HA       GLN  27  -7.180   0.024  -2.851
  189    HB2  GLN  27           1HB      GLN  27  -8.900   1.571  -3.434
  190    HB3  GLN  27           2HB      GLN  27  -9.053   0.904  -5.051
  191    HG2  GLN  27           1HG      GLN  27 -10.383  -0.834  -4.357
  192    HG3  GLN  27           2HG      GLN  27  -9.469  -1.079  -2.871
  193   HE21  GLN  27          2HE2      GLN  27 -10.934  -0.915  -1.226
  194   HE22  GLN  27          1HE2      GLN  27 -12.042   0.348  -1.034
  195    H    GLY  28           H        GLY  28  -7.237  -2.087  -2.587
  196    HA2  GLY  28           1HA      GLY  28  -7.622  -3.844  -4.950
  197    HA3  GLY  28           2HA      GLY  28  -6.303  -4.118  -3.815
  198    H    VAL  29           H        VAL  29  -7.036  -6.126  -3.282
  199    HA   VAL  29           HA       VAL  29  -9.087  -6.193  -1.226
  200    HB   VAL  29           HB       VAL  29 -10.238  -8.154  -2.249
  201   HG11  VAL  29          1HG1      VAL  29 -11.669  -6.842  -3.639
  202   HG12  VAL  29          2HG1      VAL  29 -10.361  -5.737  -4.064
  203   HG13  VAL  29          3HG1      VAL  29 -11.027  -5.727  -2.430
  204   HG21  VAL  29          3HG2      VAL  29  -8.488  -8.853  -3.788
  205   HG22  VAL  29          1HG2      VAL  29  -8.597  -7.320  -4.655
  206   HG23  VAL  29          2HG2      VAL  29  -9.943  -8.461  -4.707
  207    H    LEU  30           H        LEU  30  -9.196  -8.427  -0.275
  208    HA   LEU  30           HA       LEU  30  -6.696  -9.939  -0.587
  209    HB2  LEU  30           1HB      LEU  30  -6.666  -8.175   1.414
  210    HB3  LEU  30           2HB      LEU  30  -7.664  -9.375   2.223
  211    HG   LEU  30           HG       LEU  30  -5.451  -9.914   2.847
  212   HD11  LEU  30          1HD1      LEU  30  -5.097 -12.108   1.983
  213   HD12  LEU  30          2HD1      LEU  30  -5.888 -11.733   0.461
  214   HD13  LEU  30          3HD1      LEU  30  -6.828 -11.839   1.943
  215   HD21  LEU  30          3HD2      LEU  30  -3.823 -10.328   0.675
  216   HD22  LEU  30          1HD2      LEU  30  -3.893  -8.831   1.597
  217   HD23  LEU  30          2HD2      LEU  30  -4.794  -8.978   0.105
  218    H    CYS  31           H        CYS  31  -7.348 -12.032  -0.898
  219    HA   CYS  31           HA       CYS  31 -10.010 -12.799   0.116
  220    HB2  CYS  31           1HB      CYS  31  -9.812 -13.025  -2.266
  221    HB3  CYS  31           2HB      CYS  31  -8.273 -13.871  -2.110
  222    HG   CYS  31           HG       CYS  31  -9.466 -15.969  -1.337
  223    H    LYS  32           H        LYS  32 -10.228 -14.326   1.566
  224    HA   LYS  32           HA       LYS  32  -7.947 -16.111   2.182
  225    HB2  LYS  32           1HB      LYS  32  -9.749 -14.684   4.152
  226    HB3  LYS  32           2HB      LYS  32  -8.685 -16.028   4.574
  227    HG2  LYS  32           1HG      LYS  32  -6.734 -14.764   3.809
  228    HG3  LYS  32           2HG      LYS  32  -7.774 -13.447   3.285
  229    HD2  LYS  32           1HD      LYS  32  -7.018 -12.711   5.385
  230    HD3  LYS  32           2HD      LYS  32  -8.605 -13.393   5.744
  231    HE2  LYS  32           1HE      LYS  32  -7.598 -15.465   6.521
  232    HE3  LYS  32           2HE      LYS  32  -5.999 -14.926   6.013
  233    HZ1  LYS  32           3HZ      LYS  32  -7.368 -13.096   7.768
  234    HZ2  LYS  32           1HZ      LYS  32  -5.769 -13.662   7.823
  235    HZ3  LYS  32           2HZ      LYS  32  -7.026 -14.602   8.476
  236    H    GLY  33           H        GLY  33  -8.497 -18.142   1.897
  237    HA2  GLY  33           1HA      GLY  33  -9.763 -20.027   1.561
  238    HA3  GLY  33           2HA      GLY  33 -10.733 -19.438   2.908
  239    H    ASP  34           H        ASP  34 -12.737 -18.656   2.530
  240    HA   ASP  34           HA       ASP  34 -13.583 -18.172  -0.266
  241    HB2  ASP  34           1HB      ASP  34 -15.716 -19.292   0.229
  242    HB3  ASP  34           2HB      ASP  34 -14.364 -20.406   0.409
  243    H    SER  35           H        SER  35 -12.749 -16.455   1.986
  244    HA   SER  35           HA       SER  35 -15.231 -14.850   2.312
  245    HB2  SER  35           1HB      SER  35 -14.459 -15.814   4.464
  246    HB3  SER  35           2HB      SER  35 -12.882 -15.067   4.220
  247    HG   SER  35           HG       SER  35 -14.549 -13.136   3.864
  248    H    ARG  36           H        ARG  36 -15.064 -13.121   0.978
  249    HA   ARG  36           HA       ARG  36 -12.437 -12.100   0.232
  250    HB2  ARG  36           1HB      ARG  36 -15.209 -11.217  -0.602
  251    HB3  ARG  36           2HB      ARG  36 -13.696 -10.677  -1.322
  252    HG2  ARG  36           1HG      ARG  36 -14.386 -13.615  -1.190
  253    HG3  ARG  36           2HG      ARG  36 -14.996 -12.602  -2.496
  254    HD2  ARG  36           1HD      ARG  36 -12.621 -11.913  -2.979
  255    HD3  ARG  36           2HD      ARG  36 -12.092 -13.097  -1.788
  256    HE   ARG  36           HE       ARG  36 -12.648 -14.811  -3.272
  257   HH11  ARG  36          1HH2      ARG  36 -13.749 -11.720  -4.373
  258   HH12  ARG  36          2HH2      ARG  36 -14.147 -12.274  -5.965
  259   HH21  ARG  36          1HH1      ARG  36 -13.169 -15.545  -5.358
  260   HH22  ARG  36          2HH1      ARG  36 -13.819 -14.440  -6.522
  261    H    GLN  37           H        GLN  37 -11.664 -10.083   0.628
  262    HA   GLN  37           HA       GLN  37 -13.144  -8.369   2.532
  263    HB2  GLN  37           1HB      GLN  37 -10.260  -9.273   2.726
  264    HB3  GLN  37           2HB      GLN  37 -10.967  -7.981   3.701
  265    HG2  GLN  37           1HG      GLN  37 -12.534  -9.490   4.716
  266    HG3  GLN  37           2HG      GLN  37 -12.117 -10.776   3.586
  267   HE21  GLN  37          2HE2      GLN  37 -10.104 -11.912   3.897
  268   HE22  GLN  37          1HE2      GLN  37  -9.223 -11.772   5.337
  269    H    SER  38           H        SER  38 -12.319  -6.188   2.597
  270    HA   SER  38           HA       SER  38 -11.080  -5.335   0.028
  271    HB2  SER  38           1HB      SER  38 -13.024  -3.664   1.609
  272    HB3  SER  38           2HB      SER  38 -12.461  -3.430  -0.044
  273    HG   SER  38           HG       SER  38 -14.029  -5.590   0.929
  274    H    ARG  39           H        ARG  39  -9.252  -4.315   0.188
  275    HA   ARG  39           HA       ARG  39  -8.522  -2.960   2.725
  276    HB2  ARG  39           1HB      ARG  39  -6.791  -4.650   0.915
  277    HB3  ARG  39           2HB      ARG  39  -6.180  -3.683   2.255
  278    HG2  ARG  39           1HG      ARG  39  -8.358  -5.731   2.688
  279    HG3  ARG  39           2HG      ARG  39  -6.662  -6.206   2.671
  280    HD2  ARG  39           1HD      ARG  39  -6.211  -4.505   4.451
  281    HD3  ARG  39           2HD      ARG  39  -7.940  -4.179   4.530
  282    HE   ARG  39           HE       ARG  39  -8.238  -6.194   5.646
  283   HH11  ARG  39          1HH2      ARG  39  -5.055  -5.960   4.293
  284   HH12  ARG  39          2HH2      ARG  39  -4.470  -7.386   5.083
  285   HH21  ARG  39          1HH1      ARG  39  -7.475  -8.057   6.677
  286   HH22  ARG  39          2HH1      ARG  39  -5.840  -8.573   6.433
  287    H    LEU  40           H        LEU  40  -7.334  -1.124   2.577
  288    HA   LEU  40           HA       LEU  40  -7.168   0.098  -0.121
  289    HB2  LEU  40           1HB      LEU  40  -8.768   1.043   1.705
  290    HB3  LEU  40           2HB      LEU  40  -7.303   1.651   2.460
  291    HG   LEU  40           HG       LEU  40  -8.300   3.374   1.036
  292   HD11  LEU  40          1HD1      LEU  40  -6.346   4.051  -0.061
  293   HD12  LEU  40          2HD1      LEU  40  -5.901   2.409  -0.489
  294   HD13  LEU  40          3HD1      LEU  40  -5.736   2.961   1.177
  295   HD21  LEU  40          3HD2      LEU  40  -9.178   1.395  -0.586
  296   HD22  LEU  40          1HD2      LEU  40  -7.733   1.867  -1.482
  297   HD23  LEU  40          2HD2      LEU  40  -8.986   3.058  -1.142
  298    H    LEU  41           H        LEU  41  -5.156   0.356  -0.880
  299    HA   LEU  41           HA       LEU  41  -2.876   0.158   0.923
  300    HB2  LEU  41           1HB      LEU  41  -3.184   0.280  -2.081
  301    HB3  LEU  41           2HB      LEU  41  -1.616   0.281  -1.279
  302    HG   LEU  41           HG       LEU  41  -2.303  -1.853  -0.110
  303   HD11  LEU  41          1HD1      LEU  41  -4.672  -1.484  -1.949
  304   HD12  LEU  41          2HD1      LEU  41  -4.655  -1.923  -0.240
  305   HD13  LEU  41          3HD1      LEU  41  -4.161  -3.097  -1.453
  306   HD21  LEU  41          3HD2      LEU  41  -2.209  -1.819  -3.144
  307   HD22  LEU  41          1HD2      LEU  41  -1.947  -3.253  -2.151
  308   HD23  LEU  41          2HD2      LEU  41  -0.824  -1.896  -2.054
  309    H    GLY  42           H        GLY  42  -1.177   1.711   0.947
  310    HA2  GLY  42           1HA      GLY  42  -1.608   4.323  -0.261
  311    HA3  GLY  42           2HA      GLY  42  -1.699   4.294   1.500
  312    H    LEU  43           H        LEU  43   0.251   5.472  -0.471
  313    HA   LEU  43           HA       LEU  43   2.724   4.388   0.754
  314    HB2  LEU  43           1HB      LEU  43   2.713   3.683  -1.563
  315    HB3  LEU  43           2HB      LEU  43   2.319   5.312  -2.098
  316    HG   LEU  43           HG       LEU  43   4.468   6.143  -1.313
  317   HD11  LEU  43          1HD1      LEU  43   4.989   4.918   0.622
  318   HD12  LEU  43          2HD1      LEU  43   6.147   4.290  -0.547
  319   HD13  LEU  43          3HD1      LEU  43   4.697   3.364  -0.161
  320   HD21  LEU  43          3HD2      LEU  43   4.275   5.036  -3.559
  321   HD22  LEU  43          1HD2      LEU  43   4.883   3.551  -2.827
  322   HD23  LEU  43          2HD2      LEU  43   5.904   4.989  -2.884
  323    H    VAL  44           H        VAL  44   3.935   5.867   1.770
  324    HA   VAL  44           HA       VAL  44   3.407   8.739   1.202
  325    HB   VAL  44           HB       VAL  44   3.719   9.111   3.671
  326   HG11  VAL  44          1HG1      VAL  44   1.390   7.402   2.745
  327   HG12  VAL  44          2HG1      VAL  44   1.506   9.158   2.623
  328   HG13  VAL  44          3HG1      VAL  44   1.400   8.392   4.207
  329   HG21  VAL  44          3HG2      VAL  44   4.795   6.973   4.223
  330   HG22  VAL  44          1HG2      VAL  44   3.360   6.094   3.697
  331   HG23  VAL  44          2HG2      VAL  44   3.286   7.128   5.120
  332    H    ARG  45           H        ARG  45   5.091   9.994   0.968
  333    HA   ARG  45           HA       ARG  45   7.785   8.937   1.618
  334    HB2  ARG  45           1HB      ARG  45   7.352   9.307  -0.808
  335    HB3  ARG  45           2HB      ARG  45   7.019  11.004  -0.459
  336    HG2  ARG  45           1HG      ARG  45   9.285  11.282   0.450
  337    HG3  ARG  45           2HG      ARG  45   9.627   9.576   0.144
  338    HD2  ARG  45           1HD      ARG  45   9.125   9.988  -2.285
  339    HD3  ARG  45           2HD      ARG  45   9.007  11.707  -1.919
  340    HE   ARG  45           HE       ARG  45  11.488  10.514  -1.040
  341   HH11  ARG  45          1HH2      ARG  45   9.732  11.955  -3.652
  342   HH12  ARG  45          2HH2      ARG  45  11.150  12.468  -4.505
  343   HH21  ARG  45          1HH1      ARG  45  13.351  11.180  -2.156
  344   HH22  ARG  45          2HH1      ARG  45  13.198  12.029  -3.658
  345    H    TYR  46           H        TYR  46   8.904  10.016   3.060
  346    HA   TYR  46           HA       TYR  46   8.074  12.759   3.837
  347    HB2  TYR  46           1HB      TYR  46   7.305  11.098   5.479
  348    HB3  TYR  46           2HB      TYR  46   8.948  10.481   5.635
  349    HD1  TYR  46           HD1      TYR  46   6.802  13.475   6.134
  350    HD2  TYR  46           HD2      TYR  46  10.553  11.575   6.998
  351    HE1  TYR  46           HE1      TYR  46   7.292  15.217   7.831
  352    HE2  TYR  46           HE2      TYR  46  11.046  13.313   8.692
  353    HH   TYR  46           HH       TYR  46   8.798  15.299   9.992
  354    H    ARG  47           H        ARG  47   9.716  14.224   3.948
  355    HA   ARG  47           HA       ARG  47  12.401  13.307   3.225
  356    HB2  ARG  47           1HB      ARG  47  11.399  15.233   2.038
  357    HB3  ARG  47           2HB      ARG  47  11.343  16.124   3.559
  358    HG2  ARG  47           1HG      ARG  47  13.795  15.959   3.762
  359    HG3  ARG  47           2HG      ARG  47  13.863  15.037   2.264
  360    HD2  ARG  47           1HD      ARG  47  12.764  17.851   2.503
  361    HD3  ARG  47           2HD      ARG  47  14.391  17.460   1.949
  362    HE   ARG  47           HE       ARG  47  11.914  17.098   0.465
  363   HH11  ARG  47          1HH2      ARG  47  15.263  16.299   0.837
  364   HH12  ARG  47          2HH2      ARG  47  15.463  15.784  -0.804
  365   HH21  ARG  47          1HH1      ARG  47  12.171  16.422  -1.685
  366   HH22  ARG  47          2HH1      ARG  47  13.714  15.854  -2.231
  367    H    LEU  48           H        LEU  48  14.225  13.558   4.439
  368    HA   LEU  48           HA       LEU  48  13.811  14.072   7.319
  369    HB2  LEU  48           1HB      LEU  48  16.107  12.780   5.832
  370    HB3  LEU  48           2HB      LEU  48  16.056  13.033   7.574
  371    HG   LEU  48           HG       LEU  48  14.015  11.427   6.007
  372   HD11  LEU  48          1HD1      LEU  48  15.159   9.514   7.333
  373   HD12  LEU  48          2HD1      LEU  48  16.497  10.640   7.541
  374   HD13  LEU  48          3HD1      LEU  48  16.003  10.149   5.921
  375   HD21  LEU  48          3HD2      LEU  48  13.665  10.593   8.511
  376   HD22  LEU  48          1HD2      LEU  48  12.877  12.059   7.944
  377   HD23  LEU  48          2HD2      LEU  48  14.350  12.165   8.909
  378    H    GLU  49           H        GLU  49  14.770  15.686   8.374
  379    HA   GLU  49           HA       GLU  49  15.579  18.017   7.117
  380    HB2  GLU  49           1HB      GLU  49  16.340  16.978   9.862
  381    HB3  GLU  49           2HB      GLU  49  16.553  18.642   9.323
  382    HG2  GLU  49           1HG      GLU  49  14.487  18.729  10.433
  383    HG3  GLU  49           2HG      GLU  49  14.004  18.543   8.750
  384    H    ASN  50           H        ASN  50  17.262  15.090   7.388
  385    HA   ASN  50           HA       ASN  50  19.931  16.254   7.243
  386    HB2  ASN  50           1HB      ASN  50  18.920  13.406   7.121
  387    HB3  ASN  50           2HB      ASN  50  20.623  13.852   7.028
  388   HD21  ASN  50          2HD2      ASN  50  18.759  12.502   9.205
  389   HD22  ASN  50          1HD2      ASN  50  19.227  13.305  10.625
  390    H    ASP  51           H        ASP  51  17.435  15.726   5.112
  391    HA   ASP  51           HA       ASP  51  17.420  16.197   2.829
  392    HB2  ASP  51           1HB      ASP  51  19.951  16.909   3.214
  393    HB3  ASP  51           2HB      ASP  51  20.287  15.343   2.488
  394    H    ALA  52           H        ALA  52  18.335  13.510   4.570
  395    HA   ALA  52           HA       ALA  52  18.528  11.534   2.533
  396    HB1  ALA  52           3HB      ALA  52  19.457  10.962   4.626
  397    HB2  ALA  52           1HB      ALA  52  17.992   9.986   4.520
  398    HB3  ALA  52           2HB      ALA  52  18.008  11.454   5.499
  399    H    GLN  53           H        GLN  53  17.031  10.155   1.741
  400    HA   GLN  53           HA       GLN  53  14.190  10.907   2.080
  401    HB2  GLN  53           1HB      GLN  53  15.608   9.386  -0.121
  402    HB3  GLN  53           2HB      GLN  53  13.873   9.707  -0.072
  403    HG2  GLN  53           1HG      GLN  53  15.995  11.865   0.016
  404    HG3  GLN  53           2HG      GLN  53  15.169  11.359  -1.458
  405   HE21  GLN  53          2HE2      GLN  53  15.083  13.888   0.484
  406   HE22  GLN  53          1HE2      GLN  53  13.416  14.180   0.603
  407    H    GLU  54           H        GLU  54  12.641   9.413   2.587
  408    HA   GLU  54           HA       GLU  54  13.403   6.607   2.959
  409    HB2  GLU  54           1HB      GLU  54  12.318   8.371   5.171
  410    HB3  GLU  54           2HB      GLU  54  12.304   6.610   5.233
  411    HG2  GLU  54           1HG      GLU  54  14.794   8.311   4.889
  412    HG3  GLU  54           2HG      GLU  54  14.276   7.573   6.401
  413    H    HIS  55           H        HIS  55  11.726   5.184   2.765
  414    HA   HIS  55           HA       HIS  55   9.040   6.296   2.144
  415    HB2  HIS  55           1HB      HIS  55  10.556   4.148   0.637
  416    HB3  HIS  55           2HB      HIS  55   8.868   4.575   0.358
  417    HD2  HIS  55           HD2      HIS  55   8.473   6.983  -1.068
  418    HE1  HIS  55           HE1      HIS  55  12.564   7.844  -1.655
  419    HE2  HIS  55           HE2      HIS  55  10.198   8.509  -2.298
  420    H    ALA  56           H        ALA  56   7.286   4.878   2.533
  421    HA   ALA  56           HA       ALA  56   7.769   2.314   3.820
  422    HB1  ALA  56           3HB      ALA  56   6.248   3.029   5.739
  423    HB2  ALA  56           1HB      ALA  56   6.535   4.691   5.221
  424    HB3  ALA  56           2HB      ALA  56   7.882   3.695   5.765
  425    H    LEU  57           H        LEU  57   6.004   0.953   3.589
  426    HA   LEU  57           HA       LEU  57   3.896   1.909   1.775
  427    HB2  LEU  57           1HB      LEU  57   5.276  -0.241   1.413
  428    HB3  LEU  57           2HB      LEU  57   4.306  -0.944   2.702
  429    HG   LEU  57           HG       LEU  57   3.019   0.400   0.303
  430   HD11  LEU  57          1HD1      LEU  57   2.803  -1.874  -0.687
  431   HD12  LEU  57          2HD1      LEU  57   3.864  -2.498   0.578
  432   HD13  LEU  57          3HD1      LEU  57   4.480  -1.333  -0.593
  433   HD21  LEU  57          3HD2      LEU  57   1.228  -1.364   0.933
  434   HD22  LEU  57          1HD2      LEU  57   1.411   0.018   2.007
  435   HD23  LEU  57          2HD2      LEU  57   2.112  -1.539   2.447
  436    H    PHE  58           H        PHE  58   2.424   2.980   2.962
  437    HA   PHE  58           HA       PHE  58   1.532   2.056   5.529
  438    HB2  PHE  58           1HB      PHE  58   0.848   4.338   3.696
  439    HB3  PHE  58           2HB      PHE  58  -0.244   3.948   5.023
  440    HD1  PHE  58           HD2      PHE  58   3.428   3.389   5.259
  441    HD2  PHE  58           HD1      PHE  58   0.162   6.011   6.247
  442    HE1  PHE  58           HE2      PHE  58   4.867   4.584   6.853
  443    HE2  PHE  58           HE1      PHE  58   1.626   7.206   7.849
  444    HZ   PHE  58           HZ       PHE  58   3.977   6.493   8.154
  445    H    LEU  59           H        LEU  59  -0.316   1.101   6.090
  446    HA   LEU  59           HA       LEU  59  -2.048   0.059   3.918
  447    HB2  LEU  59           1HB      LEU  59  -0.686  -1.662   5.238
  448    HB3  LEU  59           2HB      LEU  59  -1.668  -1.222   6.633
  449    HG   LEU  59           HG       LEU  59  -3.699  -1.648   5.000
  450   HD11  LEU  59          1HD1      LEU  59  -3.149  -3.543   3.416
  451   HD12  LEU  59          2HD1      LEU  59  -1.445  -3.182   3.669
  452   HD13  LEU  59          3HD1      LEU  59  -2.504  -1.979   2.932
  453   HD21  LEU  59          3HD2      LEU  59  -3.517  -4.164   5.567
  454   HD22  LEU  59          1HD2      LEU  59  -3.486  -3.027   6.914
  455   HD23  LEU  59          2HD2      LEU  59  -1.986  -3.748   6.337
  456    H    TYR  60           H        TYR  60  -4.015   0.789   3.944
  457    HA   TYR  60           HA       TYR  60  -5.133   2.039   6.403
  458    HB2  TYR  60           1HB      TYR  60  -5.478   2.633   3.460
  459    HB3  TYR  60           2HB      TYR  60  -6.553   3.288   4.687
  460    HD1  TYR  60           HD2      TYR  60  -5.741   4.949   6.302
  461    HD2  TYR  60           HD1      TYR  60  -3.170   3.390   3.233
  462    HE1  TYR  60           HE2      TYR  60  -4.137   6.795   6.707
  463    HE2  TYR  60           HE1      TYR  60  -1.575   5.246   3.632
  464    HH   TYR  60           HH       TYR  60  -1.019   6.922   5.024
  465    H    THR  61           H        THR  61  -6.999   1.056   7.189
  466    HA   THR  61           HA       THR  61  -8.145  -1.119   5.586
  467    HB   THR  61           HB       THR  61  -7.839  -1.423   8.047
  468    HG1  THR  61           HG1      THR  61 -10.374  -1.490   6.823
  469   HG21  THR  61          3HG2      THR  61  -8.503   1.043   8.491
  470   HG22  THR  61          1HG2      THR  61  -9.078  -0.182   9.620
  471   HG23  THR  61          2HG2      THR  61 -10.165   0.460   8.389
  472    H    HIS  62           H        HIS  62 -10.557  -1.183   5.380
  473    HA   HIS  62           HA       HIS  62 -12.011   1.256   5.571
  474    HB2  HIS  62           1HB      HIS  62 -12.186   1.931   3.345
  475    HB3  HIS  62           2HB      HIS  62 -10.470   1.571   3.528
  476    HD2  HIS  62           HD2      HIS  62  -9.705  -1.000   2.319
  477    HE1  HIS  62           HE1      HIS  62 -13.192  -1.229  -0.047
  478    HE2  HIS  62           HE2      HIS  62 -10.884  -2.224   0.338
  479    H    ARG  63           H        ARG  63 -14.223   1.037   4.762
  480    HA   ARG  63           HA       ARG  63 -15.115  -1.706   5.139
  481    HB2  ARG  63           1HB      ARG  63 -16.184   0.769   5.846
  482    HB3  ARG  63           2HB      ARG  63 -17.209   0.279   4.499
  483    HG2  ARG  63           1HG      ARG  63 -17.505  -1.941   5.604
  484    HG3  ARG  63           2HG      ARG  63 -16.587  -1.332   6.980
  485    HD2  ARG  63           1HD      ARG  63 -19.128  -0.055   5.933
  486    HD3  ARG  63           2HD      ARG  63 -19.072  -1.173   7.292
  487    HE   ARG  63           HE       ARG  63 -17.227   0.870   7.806
  488   HH11  ARG  63          1HH2      ARG  63 -20.637   0.426   7.375
  489   HH12  ARG  63          2HH2      ARG  63 -21.076   1.731   8.425
  490   HH21  ARG  63          1HH1      ARG  63 -17.798   2.576   9.177
  491   HH22  ARG  63          2HH1      ARG  63 -19.469   2.949   9.445
  492    H    ARG  64           H        ARG  64 -17.483  -1.570   3.639
  493    HA   ARG  64           HA       ARG  64 -16.650  -2.675   1.205
  494    HB2  ARG  64           1HB      ARG  64 -18.854  -3.087   2.267
  495    HB3  ARG  64           2HB      ARG  64 -19.329  -1.434   1.873
  496    HG2  ARG  64           1HG      ARG  64 -19.064  -1.888  -0.512
  497    HG3  ARG  64           2HG      ARG  64 -18.485  -3.516  -0.160
  498    HD2  ARG  64           1HD      ARG  64 -20.845  -3.613  -0.763
  499    HD3  ARG  64           2HD      ARG  64 -20.657  -4.020   0.939
  500    HE   ARG  64           HE       ARG  64 -21.134  -1.235   0.668
  501   HH11  ARG  64          1HH2      ARG  64 -22.657  -4.329   0.372
  502   HH12  ARG  64          2HH2      ARG  64 -24.239  -3.741   0.760
  503   HH21  ARG  64          1HH1      ARG  64 -23.207  -0.458   1.179
  504   HH22  ARG  64          2HH1      ARG  64 -24.551  -1.551   1.217
  505    H    MET  65           H        MET  65 -17.867   0.600   1.983
  506    HA   MET  65           HA       MET  65 -16.537   1.628  -0.422
  507    HB2  MET  65           1HB      MET  65 -18.713   3.002  -0.815
  508    HB3  MET  65           2HB      MET  65 -18.672   1.328  -1.362
  509    HG2  MET  65           1HG      MET  65 -19.836   0.593   0.653
  510    HG3  MET  65           2HG      MET  65 -19.791   2.230   1.309
  511    HE1  MET  65           3HE      MET  65 -22.506   2.751   1.525
  512    HE2  MET  65           1HE      MET  65 -22.204   1.008   1.536
  513    HE3  MET  65           2HE      MET  65 -23.517   1.671   0.568
  514    H    ALA  66           H        ALA  66 -16.099   1.810   2.500
  515    HA   ALA  66           HA       ALA  66 -16.774   4.618   3.092
  516    HB1  ALA  66           3HB      ALA  66 -16.260   4.155   5.339
  517    HB2  ALA  66           1HB      ALA  66 -15.291   2.740   4.926
  518    HB3  ALA  66           2HB      ALA  66 -17.048   2.682   4.770
  519    H    ILE  67           H        ILE  67 -14.809   3.780   1.052
  520    HA   ILE  67           HA       ILE  67 -12.153   4.308   1.978
  521    HB   ILE  67           HB       ILE  67 -11.665   4.448  -0.474
  522   HG12  ILE  67          1HG1      ILE  67 -14.661   4.003  -0.732
  523   HG13  ILE  67          2HG1      ILE  67 -13.839   5.519  -1.101
  524   HG21  ILE  67          1HG2      ILE  67 -11.921   2.267   0.857
  525   HG22  ILE  67          2HG2      ILE  67 -12.071   2.140  -0.894
  526   HG23  ILE  67          3HG2      ILE  67 -13.516   2.132   0.117
  527   HD11  ILE  67          3HD1      ILE  67 -14.160   4.295  -3.171
  528   HD12  ILE  67          1HD1      ILE  67 -13.425   2.851  -2.478
  529   HD13  ILE  67          2HD1      ILE  67 -12.439   4.282  -2.779
  530    H    THR  68           H        THR  68 -14.756   6.231   0.850
  531    HA   THR  68           HA       THR  68 -13.725   8.484  -0.218
  532    HB   THR  68           HB       THR  68 -16.128   8.038   0.216
  533    HG1  THR  68           HG1      THR  68 -14.825  10.457   0.633
  534   HG21  THR  68          3HG2      THR  68 -15.648   9.304   2.913
  535   HG22  THR  68          1HG2      THR  68 -15.671   7.552   2.703
  536   HG23  THR  68          2HG2      THR  68 -17.105   8.503   2.323
  537    H    GLY  69           H        GLY  69 -13.080   7.576   3.132
  538    HA2  GLY  69           1HA      GLY  69 -11.129   8.832   4.064
  539    HA3  GLY  69           2HA      GLY  69 -11.990  10.299   3.606
  540    H    ASP  70           H        ASP  70 -14.524   8.703   4.229
  541    HA   ASP  70           HA       ASP  70 -15.124   9.834   6.690
  542    HB2  ASP  70           1HB      ASP  70 -16.808   9.068   5.066
  543    HB3  ASP  70           2HB      ASP  70 -16.384   7.395   5.427
  544    H    ASP  71           H        ASP  71 -14.863   6.257   6.209
  545    HA   ASP  71           HA       ASP  71 -13.864   6.167   9.024
  546    HB2  ASP  71           1HB      ASP  71 -16.201   5.176   8.459
  547    HB3  ASP  71           2HB      ASP  71 -15.306   3.914   7.658
  548    H    VAL  72           H        VAL  72 -11.999   6.434   6.986
  549    HA   VAL  72           HA       VAL  72 -10.611   3.830   7.197
  550    HB   VAL  72           HB       VAL  72 -11.244   3.854   4.930
  551   HG11  VAL  72          1HG1      VAL  72 -10.452   6.782   4.889
  552   HG12  VAL  72          2HG1      VAL  72 -12.102   6.160   4.864
  553   HG13  VAL  72          3HG1      VAL  72 -11.028   5.867   3.500
  554   HG21  VAL  72          3HG2      VAL  72  -8.621   5.292   4.587
  555   HG22  VAL  72          1HG2      VAL  72  -9.172   3.778   3.865
  556   HG23  VAL  72          2HG2      VAL  72  -8.631   3.816   5.542
  557    H    SER  73           H        SER  73  -8.751   4.040   8.304
  558    HA   SER  73           HA       SER  73  -7.056   6.376   7.901
  559    HB2  SER  73           1HB      SER  73  -8.587   6.969   9.790
  560    HB3  SER  73           2HB      SER  73  -8.046   5.525  10.641
  561    HG   SER  73           HG       SER  73  -6.593   7.846   9.936
  562    H    LEU  74           H        LEU  74  -4.940   5.946   9.160
  563    HA   LEU  74           HA       LEU  74  -3.695   3.746   8.255
  564    HB2  LEU  74           1HB      LEU  74  -3.191   5.494  10.615
  565    HB3  LEU  74           2HB      LEU  74  -2.223   4.026  10.494
  566    HG   LEU  74           HG       LEU  74  -2.536   5.972   8.201
  567   HD11  LEU  74          1HD1      LEU  74  -1.474   6.989  10.285
  568   HD12  LEU  74          2HD1      LEU  74  -0.472   6.999   8.837
  569   HD13  LEU  74          3HD1      LEU  74  -0.181   5.799  10.094
  570   HD21  LEU  74          3HD2      LEU  74  -0.075   4.427   8.252
  571   HD22  LEU  74          1HD2      LEU  74  -1.350   4.431   7.038
  572   HD23  LEU  74          2HD2      LEU  74  -1.438   3.330   8.407
  573    H    ASP  75           H        ASP  75  -3.536   1.682   8.547
  574    HA   ASP  75           HA       ASP  75  -4.889   0.385  10.834
  575    HB2  ASP  75           1HB      ASP  75  -5.710  -0.231   8.583
  576    HB3  ASP  75           2HB      ASP  75  -4.083  -0.750   8.142
  577    H    GLN  76           H        GLN  76  -2.077  -0.304   8.656
  578    HA   GLN  76           HA       GLN  76  -0.329  -0.595  10.947
  579    HB2  GLN  76           1HB      GLN  76  -1.508  -2.848  10.649
  580    HB3  GLN  76           2HB      GLN  76  -0.634  -2.984   9.121
  581    HG2  GLN  76           1HG      GLN  76   1.472  -2.390  10.608
  582    HG3  GLN  76           2HG      GLN  76   0.449  -2.943  11.932
  583   HE21  GLN  76          2HE2      GLN  76   2.802  -4.027   9.904
  584   HE22  GLN  76          1HE2      GLN  76   2.373  -5.658   9.806
  585    H    ILE  77           H        ILE  77   1.463   0.388  10.370
  586    HA   ILE  77           HA       ILE  77   2.154   0.897   7.605
  587    HB   ILE  77           HB       ILE  77   3.532   1.574  10.226
  588   HG12  ILE  77          1HG1      ILE  77   2.034   3.362   8.287
  589   HG13  ILE  77          2HG1      ILE  77   1.294   2.641   9.716
  590   HG21  ILE  77          1HG2      ILE  77   5.241   1.537   8.541
  591   HG22  ILE  77          2HG2      ILE  77   4.794   3.227   8.762
  592   HG23  ILE  77          3HG2      ILE  77   4.194   2.328   7.365
  593   HD11  ILE  77          3HD1      ILE  77   2.817   3.807  11.182
  594   HD12  ILE  77          1HD1      ILE  77   2.154   4.996  10.060
  595   HD13  ILE  77          2HD1      ILE  77   3.784   4.369   9.817
  596    H    VAL  78           H        VAL  78   3.541  -0.221   6.389
  597    HA   VAL  78           HA       VAL  78   5.190  -2.315   7.677
  598    HB   VAL  78           HB       VAL  78   4.103  -2.265   4.861
  599   HG11  VAL  78          1HG1      VAL  78   5.618  -4.367   6.447
  600   HG12  VAL  78          2HG1      VAL  78   6.244  -3.466   5.068
  601   HG13  VAL  78          3HG1      VAL  78   4.928  -4.615   4.843
  602   HG21  VAL  78          3HG2      VAL  78   3.330  -4.069   7.166
  603   HG22  VAL  78          1HG2      VAL  78   2.525  -3.910   5.606
  604   HG23  VAL  78          2HG2      VAL  78   2.443  -2.597   6.780
  605    HA   PRO  79           HA       PRO  79   8.205   0.611   5.898
  606    HB2  PRO  79           1HB      PRO  79  10.327  -0.020   7.461
  607    HB3  PRO  79           2HB      PRO  79   8.975   0.962   8.053
  608    HG2  PRO  79           1HG      PRO  79   9.541  -1.928   8.507
  609    HG3  PRO  79           2HG      PRO  79   8.933  -0.708   9.641
  610    HD2  PRO  79           1HD      PRO  79   7.332  -2.547   8.334
  611    HD3  PRO  79           2HD      PRO  79   6.739  -0.983   8.953
  612    H    LEU  80           H        LEU  80   9.486   0.361   4.160
  613    HA   LEU  80           HA       LEU  80   9.955  -2.210   3.082
  614    HB2  LEU  80           1HB      LEU  80  11.106   0.483   2.326
  615    HB3  LEU  80           2HB      LEU  80  11.136  -0.966   1.321
  616    HG   LEU  80           HG       LEU  80   8.612   0.371   2.345
  617   HD11  LEU  80          1HD1      LEU  80   9.721   0.378  -0.472
  618   HD12  LEU  80          2HD1      LEU  80   9.975   1.699   0.669
  619   HD13  LEU  80          3HD1      LEU  80   8.342   1.290   0.143
  620   HD21  LEU  80          3HD2      LEU  80   9.183  -2.046   0.630
  621   HD22  LEU  80          1HD2      LEU  80   7.711  -1.113   0.351
  622   HD23  LEU  80          2HD2      LEU  80   7.996  -1.853   1.920
  623    H    SER  81           H        SER  81  11.519  -3.517   3.341
  624    HA   SER  81           HA       SER  81  14.139  -2.617   4.416
  625    HB2  SER  81           1HB      SER  81  12.486  -4.996   5.270
  626    HB3  SER  81           2HB      SER  81  14.206  -4.847   5.623
  627    HG   SER  81           HG       SER  81  13.738  -2.895   6.696
  628    H    LYS  82           H        LYS  82  15.887  -4.210   3.978
  629    HA   LYS  82           HA       LYS  82  16.101  -4.750   1.266
  630    HB2  LYS  82           1HB      LYS  82  18.101  -5.968   1.809
  631    HB3  LYS  82           2HB      LYS  82  17.973  -4.608   2.924
  632    HG2  LYS  82           1HG      LYS  82  16.895  -6.168   4.587
  633    HG3  LYS  82           2HG      LYS  82  17.272  -7.501   3.495
  634    HD2  LYS  82           1HD      LYS  82  19.678  -6.838   3.583
  635    HD3  LYS  82           2HD      LYS  82  19.258  -5.636   4.806
  636    HE2  LYS  82           1HE      LYS  82  18.683  -8.602   5.063
  637    HE3  LYS  82           2HE      LYS  82  20.074  -7.794   5.788
  638    HZ1  LYS  82           3HZ      LYS  82  18.818  -6.897   7.384
  639    HZ2  LYS  82           1HZ      LYS  82  17.677  -8.084   6.974
  640    HZ3  LYS  82           2HZ      LYS  82  17.542  -6.518   6.327
  641    H    ASP  83           H        ASP  83  15.101  -6.924   3.907
  642    HA   ASP  83           HA       ASP  83  14.943  -9.264   2.326
  643    HB2  ASP  83           1HB      ASP  83  13.591  -8.438   4.897
  644    HB3  ASP  83           2HB      ASP  83  13.395 -10.038   4.185
  645    H    PHE  84           H        PHE  84  13.169  -6.454   2.138
  646    HA   PHE  84           HA       PHE  84  10.548  -7.426   1.581
  647    HB2  PHE  84           1HB      PHE  84  11.210  -5.032   2.143
  648    HB3  PHE  84           2HB      PHE  84  11.786  -4.900   0.484
  649    HD1  PHE  84           HD2      PHE  84  10.060  -5.535  -1.397
  650    HD2  PHE  84           HD1      PHE  84   8.967  -4.586   2.649
  651    HE1  PHE  84           HE2      PHE  84   7.760  -4.991  -2.139
  652    HE2  PHE  84           HE1      PHE  84   6.669  -4.044   1.901
  653    HZ   PHE  84           HZ       PHE  84   6.067  -4.242  -0.494
  654    H    MET  85           H        MET  85   9.642  -8.059  -0.319
  655    HA   MET  85           HA       MET  85  10.837  -7.695  -2.870
  656    HB2  MET  85           1HB      MET  85  12.376  -9.453  -2.017
  657    HB3  MET  85           2HB      MET  85  10.987 -10.516  -1.774
  658    HG2  MET  85           1HG      MET  85  10.467 -10.445  -4.163
  659    HG3  MET  85           2HG      MET  85  11.772  -9.293  -4.439
  660    HE1  MET  85           3HE      MET  85  11.847 -12.666  -2.080
  661    HE2  MET  85           1HE      MET  85  11.975 -13.741  -3.477
  662    HE3  MET  85           2HE      MET  85  10.616 -12.627  -3.340
  663    H    LEU  86           H        LEU  86   9.446  -8.378  -4.559
  664    HA   LEU  86           HA       LEU  86   6.770  -9.305  -3.653
  665    HB2  LEU  86           1HB      LEU  86   6.166  -8.170  -5.982
  666    HB3  LEU  86           2HB      LEU  86   6.303  -7.204  -4.518
  667    HG   LEU  86           HG       LEU  86   8.809  -7.660  -6.119
  668   HD11  LEU  86          1HD1      LEU  86   7.443  -7.036  -7.940
  669   HD12  LEU  86          2HD1      LEU  86   8.152  -5.512  -7.409
  670   HD13  LEU  86          3HD1      LEU  86   6.494  -5.918  -6.964
  671   HD21  LEU  86          3HD2      LEU  86   8.530  -6.346  -3.877
  672   HD22  LEU  86          1HD2      LEU  86   7.813  -5.086  -4.879
  673   HD23  LEU  86          2HD2      LEU  86   9.474  -5.606  -5.165
  674    H    GLU  87           H        GLU  87   5.912 -11.106  -4.646
  675    HA   GLU  87           HA       GLU  87   7.543 -12.346  -6.793
  676    HB2  GLU  87           1HB      GLU  87   5.926 -13.621  -4.576
  677    HB3  GLU  87           2HB      GLU  87   6.618 -14.507  -5.932
  678    HG2  GLU  87           1HG      GLU  87   8.866 -13.782  -5.308
  679    HG3  GLU  87           2HG      GLU  87   8.211 -12.805  -3.996
  680    H    GLU  88           H        GLU  88   6.590 -12.592  -8.661
  681    HA   GLU  88           HA       GLU  88   3.834 -11.894  -9.076
  682    HB2  GLU  88           1HB      GLU  88   5.907 -13.118 -10.912
  683    HB3  GLU  88           2HB      GLU  88   4.293 -12.637 -11.431
  684    HG2  GLU  88           1HG      GLU  88   4.734 -10.323 -10.751
  685    HG3  GLU  88           2HG      GLU  88   6.328 -10.785 -10.156
  686    H    VAL  89           H        VAL  89   2.109 -13.277  -9.613
  687    HA   VAL  89           HA       VAL  89   2.589 -16.190  -9.321
  688    HB   VAL  89           HB       VAL  89   0.302 -14.683  -8.060
  689   HG11  VAL  89          1HG1      VAL  89   1.108 -17.592  -8.116
  690   HG12  VAL  89          2HG1      VAL  89  -0.403 -16.882  -8.683
  691   HG13  VAL  89          3HG1      VAL  89  -0.047 -16.937  -6.954
  692   HG21  VAL  89          3HG2      VAL  89   2.491 -14.300  -6.925
  693   HG22  VAL  89          1HG2      VAL  89   2.688 -16.047  -6.776
  694   HG23  VAL  89          2HG2      VAL  89   1.377 -15.232  -5.924
  695    H    SER  90           H        SER  90   1.269 -17.500 -10.514
  696    HA   SER  90           HA       SER  90   0.196 -16.385 -12.902
  697    HB2  SER  90           1HB      SER  90   0.027 -19.184 -11.781
  698    HB3  SER  90           2HB      SER  90  -0.474 -18.726 -13.407
  699    HG   SER  90           HG       SER  90   1.866 -17.729 -13.242
  700    HA   PRO  91           HA       PRO  91  -3.905 -15.656 -11.200
  701    HB2  PRO  91           1HB      PRO  91  -5.266 -15.115 -13.511
  702    HB3  PRO  91           2HB      PRO  91  -4.142 -13.963 -12.757
  703    HG2  PRO  91           1HG      PRO  91  -3.695 -15.811 -15.062
  704    HG3  PRO  91           2HG      PRO  91  -3.180 -14.127 -14.852
  705    HD2  PRO  91           1HD      PRO  91  -1.495 -16.248 -14.462
  706    HD3  PRO  91           2HD      PRO  91  -1.323 -14.712 -13.582
  707    H    ASP  92           H        ASP  92  -3.336 -18.006 -13.745
  708    HA   ASP  92           HA       ASP  92  -4.381 -19.971 -14.301
  709    HB2  ASP  92           1HB      ASP  92  -3.944 -20.401 -11.845
  710    HB3  ASP  92           2HB      ASP  92  -5.595 -19.870 -11.531
  711    H    GLY  93           H        GLY  93  -5.649 -17.405 -14.823
  712    HA2  GLY  93           1HA      GLY  93  -8.395 -17.296 -14.341
  713    HA3  GLY  93           2HA      GLY  93  -7.600 -16.606 -15.758
  714    H    GLU  94           H        GLU  94  -8.675 -17.214 -17.510
  715    HA   GLU  94           HA       GLU  94  -8.739 -19.886 -18.380
  716    HB2  GLU  94           1HB      GLU  94 -11.269 -20.172 -18.328
  717    HB3  GLU  94           2HB      GLU  94 -10.439 -20.376 -16.790
  718    HG2  GLU  94           1HG      GLU  94 -10.977 -18.032 -16.194
  719    HG3  GLU  94           2HG      GLU  94 -11.825 -17.847 -17.729
  720    H    LEU  95           H        LEU  95  -8.892 -16.716 -18.879
  721    HA   LEU  95           HA       LEU  95  -8.751 -16.192 -21.383
  722    HB2  LEU  95           1HB      LEU  95 -10.296 -17.859 -22.165
  723    HB3  LEU  95           2HB      LEU  95 -11.592 -17.224 -21.135
  724    HG   LEU  95           HG       LEU  95 -11.638 -15.170 -22.468
  725   HD11  LEU  95          1HD1      LEU  95  -9.404 -14.846 -23.177
  726   HD12  LEU  95          2HD1      LEU  95 -10.249 -15.287 -24.661
  727   HD13  LEU  95          3HD1      LEU  95  -9.274 -16.486 -23.813
  728   HD21  LEU  95          3HD2      LEU  95 -12.615 -16.152 -24.446
  729   HD22  LEU  95          1HD2      LEU  95 -12.886 -17.296 -23.129
  730   HD23  LEU  95          2HD2      LEU  95 -11.598 -17.587 -24.297
  731    H    TYR  96           H        TYR  96  -8.306 -14.168 -20.583
  732    HA   TYR  96           HA       TYR  96 -10.321 -12.228 -20.704
  733    HB2  TYR  96           1HB      TYR  96 -10.680 -11.594 -18.444
  734    HB3  TYR  96           2HB      TYR  96 -10.940 -13.320 -18.498
  735    HD1  TYR  96           HD1      TYR  96  -8.300 -14.530 -18.467
  736    HD2  TYR  96           HD2      TYR  96  -9.721 -11.037 -16.403
  737    HE1  TYR  96           HE1      TYR  96  -6.543 -14.823 -16.760
  738    HE2  TYR  96           HE2      TYR  96  -7.979 -11.343 -14.689
  739    HH   TYR  96           HH       TYR  96  -6.366 -12.675 -13.922
  740    H    ILE  97           H        ILE  97  -7.196 -13.175 -19.574
  741    HA   ILE  97           HA       ILE  97  -5.125 -12.172 -19.650
  742    HB   ILE  97           HB       ILE  97  -6.459 -10.056 -21.321
  743   HG12  ILE  97          1HG1      ILE  97  -6.999 -12.258 -22.205
  744   HG13  ILE  97          2HG1      ILE  97  -5.844 -11.452 -23.259
  745   HG21  ILE  97          1HG2      ILE  97  -4.276  -9.656 -22.235
  746   HG22  ILE  97          2HG2      ILE  97  -3.607 -11.058 -21.399
  747   HG23  ILE  97          3HG2      ILE  97  -4.110  -9.642 -20.480
  748   HD11  ILE  97          3HD1      ILE  97  -4.985 -13.639 -23.064
  749   HD12  ILE  97          1HD1      ILE  97  -5.377 -13.737 -21.348
  750   HD13  ILE  97          2HD1      ILE  97  -4.034 -12.735 -21.893
  751    H    LEU  98           H        LEU  98  -5.969 -11.783 -17.341
  752    HA   LEU  98           HA       LEU  98  -5.999 -10.425 -15.462
  753    HB2  LEU  98           1HB      LEU  98  -4.269  -8.952 -17.402
  754    HB3  LEU  98           2HB      LEU  98  -4.835  -8.052 -16.001
  755    HG   LEU  98           HG       LEU  98  -3.909  -9.786 -14.511
  756   HD11  LEU  98          1HD1      LEU  98  -4.039 -11.776 -15.825
  757   HD12  LEU  98          2HD1      LEU  98  -2.316 -11.455 -15.620
  758   HD13  LEU  98          3HD1      LEU  98  -3.114 -11.051 -17.140
  759   HD21  LEU  98          3HD2      LEU  98  -1.835  -8.915 -16.537
  760   HD22  LEU  98          1HD2      LEU  98  -1.597  -9.192 -14.813
  761   HD23  LEU  98          2HD2      LEU  98  -2.555  -7.816 -15.361
  762    H    GLY  99           H        GLY  99  -6.281  -7.973 -18.010
  763    HA2  GLY  99           1HA      GLY  99  -8.026  -6.590 -18.619
  764    HA3  GLY  99           2HA      GLY  99  -9.103  -7.607 -17.659
  765    H    SER 100           H        SER 100  -8.898  -7.379 -15.286
  766    HA   SER 100           HA       SER 100  -7.847  -4.870 -14.273
  767    HB2  SER 100           1HB      SER 100 -10.068  -4.190 -13.337
  768    HB3  SER 100           2HB      SER 100  -9.980  -4.092 -15.092
  769    HG   SER 100           HG       SER 100 -11.227  -5.849 -15.271
  770    H    ASP 101           H        ASP 101  -7.128  -7.471 -13.820
  771    HA   ASP 101           HA       ASP 101  -7.591  -7.705 -10.941
  772    HB2  ASP 101           1HB      ASP 101  -8.287  -9.848 -12.939
  773    HB3  ASP 101           2HB      ASP 101  -7.860 -10.252 -11.280
  774    H    VAL 102           H        VAL 102  -5.333  -6.834 -11.305
  775    HA   VAL 102           HA       VAL 102  -3.355  -8.608 -12.392
  776    HB   VAL 102           HB       VAL 102  -3.284  -5.987 -12.037
  777   HG11  VAL 102          1HG1      VAL 102  -1.817  -6.851  -9.541
  778   HG12  VAL 102          2HG1      VAL 102  -3.507  -6.361  -9.487
  779   HG13  VAL 102          3HG1      VAL 102  -2.276  -5.226 -10.041
  780   HG21  VAL 102          3HG2      VAL 102  -0.915  -7.833 -11.595
  781   HG22  VAL 102          1HG2      VAL 102  -0.779  -6.119 -11.983
  782   HG23  VAL 102          2HG2      VAL 102  -1.506  -7.231 -13.145
  783    H    THR 103           H        THR 103  -1.752  -9.717 -11.225
  784    HA   THR 103           HA       THR 103  -2.554 -10.456  -8.439
  785    HB   THR 103           HB       THR 103  -1.033 -12.277 -10.309
  786    HG1  THR 103           HG1      THR 103  -2.945 -11.926 -11.336
  787   HG21  THR 103          3HG2      THR 103  -1.913 -13.989  -8.773
  788   HG22  THR 103          1HG2      THR 103  -2.772 -12.741  -7.866
  789   HG23  THR 103          2HG2      THR 103  -1.009 -12.763  -7.883
  790    H    VAL 104           H        VAL 104  -1.209  -9.679  -7.009
  791    HA   VAL 104           HA       VAL 104   1.703  -9.813  -7.487
  792    HB   VAL 104           HB       VAL 104   0.705  -7.458  -7.738
  793   HG11  VAL 104          1HG1      VAL 104  -0.877  -7.816  -5.766
  794   HG12  VAL 104          2HG1      VAL 104   0.012  -6.294  -5.774
  795   HG13  VAL 104          3HG1      VAL 104   0.530  -7.610  -4.721
  796   HG21  VAL 104          3HG2      VAL 104   2.543  -6.447  -6.433
  797   HG22  VAL 104          1HG2      VAL 104   3.094  -7.884  -7.295
  798   HG23  VAL 104          2HG2      VAL 104   2.762  -7.967  -5.564
  799    H    GLN 105           H        GLN 105   2.808 -10.692  -5.818
  800    HA   GLN 105           HA       GLN 105   1.332 -11.235  -3.292
  801    HB2  GLN 105           1HB      GLN 105   1.921 -13.175  -4.952
  802    HB3  GLN 105           2HB      GLN 105   3.558 -12.989  -4.326
  803    HG2  GLN 105           1HG      GLN 105   1.083 -13.474  -2.643
  804    HG3  GLN 105           2HG      GLN 105   2.287 -14.691  -3.053
  805   HE21  GLN 105          2HE2      GLN 105   1.437 -12.414  -0.698
  806   HE22  GLN 105          1HE2      GLN 105   2.935 -12.308   0.096
  807    H    LEU 106           H        LEU 106   2.177  -9.991  -1.660
  808    HA   LEU 106           HA       LEU 106   4.840  -8.961  -1.830
  809    HB2  LEU 106           1HB      LEU 106   2.680  -8.856   0.286
  810    HB3  LEU 106           2HB      LEU 106   4.228  -8.031   0.436
  811    HG   LEU 106           HG       LEU 106   2.479  -6.515  -0.392
  812   HD11  LEU 106          1HD1      LEU 106   5.000  -6.607  -1.269
  813   HD12  LEU 106          2HD1      LEU 106   3.840  -5.456  -1.925
  814   HD13  LEU 106          3HD1      LEU 106   4.199  -6.937  -2.808
  815   HD21  LEU 106          3HD2      LEU 106   1.221  -6.890  -2.334
  816   HD22  LEU 106          1HD2      LEU 106   1.286  -8.495  -1.612
  817   HD23  LEU 106          2HD2      LEU 106   2.351  -8.084  -2.962
  818    H    ASN 107           H        ASN 107   6.565  -9.935  -1.151
  819    HA   ASN 107           HA       ASN 107   6.334 -12.096   0.901
  820    HB2  ASN 107           1HB      ASN 107   8.563 -11.810  -1.092
  821    HB3  ASN 107           2HB      ASN 107   8.152 -13.206  -0.099
  822   HD21  ASN 107          2HD2      ASN 107   6.653 -11.102  -2.591
  823   HD22  ASN 107          1HD2      ASN 107   5.785 -12.352  -3.336
  824    H    THR 108           H        THR 108   6.494  -9.930   2.297
  825    HA   THR 108           HA       THR 108   9.172  -8.949   2.611
  826    HB   THR 108           HB       THR 108   7.202  -8.640   4.834
  827    HG1  THR 108           HG1      THR 108   6.733  -7.989   2.186
  828   HG21  THR 108          3HG2      THR 108   9.091  -6.801   3.344
  829   HG22  THR 108          1HG2      THR 108   9.221  -7.364   5.009
  830   HG23  THR 108          2HG2      THR 108   7.949  -6.233   4.556
  831    H    ALA 109           H        ALA 109  10.034  -8.970   4.974
  832    HA   ALA 109           HA       ALA 109  10.951 -11.560   5.498
  833    HB1  ALA 109           3HB      ALA 109  10.960  -9.000   7.073
  834    HB2  ALA 109           1HB      ALA 109  12.304  -9.813   6.273
  835    HB3  ALA 109           2HB      ALA 109  11.628 -10.482   7.756
  836    H    GLU 110           H        GLU 110   8.326  -9.718   7.075
  837    HA   GLU 110           HA       GLU 110   7.392 -12.257   8.299
  838    HB2  GLU 110           1HB      GLU 110   6.921 -11.143  10.371
  839    HB3  GLU 110           2HB      GLU 110   8.596 -10.778   9.956
  840    HG2  GLU 110           1HG      GLU 110   7.760  -8.637   8.888
  841    HG3  GLU 110           2HG      GLU 110   6.180  -8.978   9.594
  842    H    LEU 111           H        LEU 111   6.632 -10.601   5.911
  843    HA   LEU 111           HA       LEU 111   3.763 -10.416   6.559
  844    HB2  LEU 111           1HB      LEU 111   5.105  -8.129   6.503
  845    HB3  LEU 111           2HB      LEU 111   4.962  -8.332   4.764
  846    HG   LEU 111           HG       LEU 111   2.616  -8.397   6.680
  847   HD11  LEU 111          1HD1      LEU 111   3.176  -6.162   4.737
  848   HD12  LEU 111          2HD1      LEU 111   3.939  -6.155   6.329
  849   HD13  LEU 111          3HD1      LEU 111   2.184  -6.150   6.194
  850   HD21  LEU 111          3HD2      LEU 111   2.923  -8.668   3.695
  851   HD22  LEU 111          1HD2      LEU 111   1.469  -7.902   4.336
  852   HD23  LEU 111          2HD2      LEU 111   1.868  -9.552   4.797
  853    H    LYS 112           H        LYS 112   2.579 -11.430   5.151
  854    HA   LYS 112           HA       LYS 112   3.428 -11.728   2.388
  855    HB2  LYS 112           1HB      LYS 112   4.345 -13.709   3.666
  856    HB3  LYS 112           2HB      LYS 112   2.670 -14.180   3.966
  857    HG2  LYS 112           1HG      LYS 112   2.235 -14.289   1.562
  858    HG3  LYS 112           2HG      LYS 112   3.869 -13.721   1.217
  859    HD2  LYS 112           1HD      LYS 112   4.797 -15.721   2.327
  860    HD3  LYS 112           2HD      LYS 112   3.161 -16.296   2.652
  861    HE2  LYS 112           1HE      LYS 112   2.699 -16.350   0.225
  862    HE3  LYS 112           2HE      LYS 112   4.342 -15.790  -0.097
  863    HZ1  LYS 112           3HZ      LYS 112   4.951 -17.825   1.389
  864    HZ2  LYS 112           1HZ      LYS 112   4.608 -18.040  -0.259
  865    HZ3  LYS 112           2HZ      LYS 112   3.422 -18.390   0.907
  866    H    LEU 113           H        LEU 113   1.789 -10.956   1.308
  867    HA   LEU 113           HA       LEU 113  -0.920 -11.979   1.901
  868    HB2  LEU 113           1HB      LEU 113  -0.037  -9.114   1.975
  869    HB3  LEU 113           2HB      LEU 113  -1.689  -9.501   1.504
  870    HG   LEU 113           HG       LEU 113  -0.376 -10.416   4.079
  871   HD11  LEU 113          1HD1      LEU 113  -0.803  -7.879   3.782
  872   HD12  LEU 113          2HD1      LEU 113  -1.463  -8.653   5.221
  873   HD13  LEU 113          3HD1      LEU 113  -2.517  -8.302   3.853
  874   HD21  LEU 113          3HD2      LEU 113  -3.032 -10.591   4.560
  875   HD22  LEU 113          1HD2      LEU 113  -2.115 -11.923   3.865
  876   HD23  LEU 113          2HD2      LEU 113  -3.057 -10.860   2.818
  877    H    VAL 114           H        VAL 114  -2.468 -11.535   0.185
  878    HA   VAL 114           HA       VAL 114  -1.176 -11.248  -2.481
  879    HB   VAL 114           HB       VAL 114  -3.703 -12.842  -2.055
  880   HG11  VAL 114          1HG1      VAL 114  -2.894 -14.006  -4.061
  881   HG12  VAL 114          2HG1      VAL 114  -1.406 -13.058  -4.029
  882   HG13  VAL 114          3HG1      VAL 114  -2.951 -12.267  -4.346
  883   HG21  VAL 114          3HG2      VAL 114  -2.054 -14.865  -1.994
  884   HG22  VAL 114          1HG2      VAL 114  -2.353 -13.974  -0.502
  885   HG23  VAL 114          2HG2      VAL 114  -0.878 -13.686  -1.420
  886    H    PHE 115           H        PHE 115  -1.851  -9.439  -3.473
  887    HA   PHE 115           HA       PHE 115  -4.558  -8.397  -2.910
  888    HB2  PHE 115           1HB      PHE 115  -1.999  -6.941  -3.606
  889    HB3  PHE 115           2HB      PHE 115  -3.589  -6.179  -3.605
  890    HD1  PHE 115           HD2      PHE 115  -4.852  -5.875  -1.493
  891    HD2  PHE 115           HD1      PHE 115  -0.905  -7.581  -1.546
  892    HE1  PHE 115           HE2      PHE 115  -4.671  -5.555   0.960
  893    HE2  PHE 115           HE1      PHE 115  -0.730  -7.237   0.897
  894    HZ   PHE 115           HZ       PHE 115  -2.609  -6.241   2.157
  895    H    GLN 116           H        GLN 116  -5.881  -8.040  -4.532
  896    HA   GLN 116           HA       GLN 116  -4.978  -8.511  -7.302
  897    HB2  GLN 116           1HB      GLN 116  -7.603  -9.008  -5.929
  898    HB3  GLN 116           2HB      GLN 116  -7.510  -8.888  -7.676
  899    HG2  GLN 116           1HG      GLN 116  -5.655 -10.725  -6.163
  900    HG3  GLN 116           2HG      GLN 116  -7.293 -11.239  -6.558
  901   HE21  GLN 116          2HE2      GLN 116  -6.248  -9.087  -8.956
  902   HE22  GLN 116          1HE2      GLN 116  -5.710 -10.225 -10.089
  903    H    LEU 117           H        LEU 117  -4.347  -6.385  -7.758
  904    HA   LEU 117           HA       LEU 117  -6.311  -4.225  -7.407
  905    HB2  LEU 117           1HB      LEU 117  -3.435  -4.186  -8.365
  906    HB3  LEU 117           2HB      LEU 117  -4.410  -2.765  -8.041
  907    HG   LEU 117           HG       LEU 117  -4.106  -4.829  -5.864
  908   HD11  LEU 117          1HD1      LEU 117  -2.076  -3.592  -5.068
  909   HD12  LEU 117          2HD1      LEU 117  -2.029  -2.753  -6.619
  910   HD13  LEU 117          3HD1      LEU 117  -1.806  -4.502  -6.555
  911   HD21  LEU 117          3HD2      LEU 117  -4.372  -2.887  -4.430
  912   HD22  LEU 117          1HD2      LEU 117  -5.621  -2.836  -5.668
  913   HD23  LEU 117          2HD2      LEU 117  -4.212  -1.799  -5.808
  914    HA   PRO 118           HA       PRO 118  -7.586  -4.405 -11.657
  915    HB2  PRO 118           1HB      PRO 118  -8.111  -1.768 -12.219
  916    HB3  PRO 118           2HB      PRO 118  -9.162  -2.779 -11.207
  917    HG2  PRO 118           1HG      PRO 118  -7.049  -0.837 -10.381
  918    HG3  PRO 118           2HG      PRO 118  -8.688  -1.053  -9.734
  919    HD2  PRO 118           1HD      PRO 118  -6.536  -2.071  -8.465
  920    HD3  PRO 118           2HD      PRO 118  -8.086  -2.937  -8.481
  921    H    PHE 119           H        PHE 119  -6.179  -4.905 -13.209
  922    HA   PHE 119           HA       PHE 119  -3.632  -4.267 -13.602
  923    HB2  PHE 119           1HB      PHE 119  -4.822  -5.952 -14.885
  924    HB3  PHE 119           2HB      PHE 119  -5.707  -4.695 -15.745
  925    HD1  PHE 119           HD1      PHE 119  -2.156  -5.563 -14.889
  926    HD2  PHE 119           HD2      PHE 119  -4.891  -4.068 -17.846
  927    HE1  PHE 119           HE1      PHE 119  -0.297  -5.387 -16.519
  928    HE2  PHE 119           HE2      PHE 119  -3.027  -3.889 -19.477
  929    HZ   PHE 119           HZ       PHE 119  -0.732  -4.550 -18.811
  930    H    GLY 120           H        GLY 120  -2.384  -2.918 -14.759
  931    HA2  GLY 120           1HA      GLY 120  -1.684  -0.773 -15.272
  932    HA3  GLY 120           2HA      GLY 120  -2.833  -1.000 -16.577
  933    H    SER 121           H        SER 121  -3.594   1.070 -16.717
  934    HA   SER 121           HA       SER 121  -4.854   2.914 -16.197
  935    HB2  SER 121           1HB      SER 121  -6.053   1.101 -14.094
  936    HB3  SER 121           2HB      SER 121  -6.787   2.545 -14.780
  937    HG   SER 121           HG       SER 121  -6.096   1.052 -16.810
  938    H    HIS 122           H        HIS 122  -5.634   2.457 -12.999
  939    HA   HIS 122           HA       HIS 122  -3.750   4.509 -12.152
  940    HB2  HIS 122           1HB      HIS 122  -6.207   4.528 -11.569
  941    HB3  HIS 122           2HB      HIS 122  -5.896   3.149 -10.515
  942    HD2  HIS 122           HD2      HIS 122  -5.655   4.168  -7.971
  943    HE1  HIS 122           HE1      HIS 122  -3.469   7.657  -8.902
  944    HE2  HIS 122           HE2      HIS 122  -4.471   6.289  -7.012
  945    H    THR 123           H        THR 123  -3.787   1.130 -12.200
  946    HA   THR 123           HA       THR 123  -2.439   0.678  -9.693
  947    HB   THR 123           HB       THR 123  -2.845  -1.124 -12.087
  948    HG1  THR 123           HG1      THR 123  -4.465  -1.955 -10.851
  949   HG21  THR 123          3HG2      THR 123  -2.263  -2.901 -10.319
  950   HG22  THR 123          1HG2      THR 123  -1.589  -1.573  -9.375
  951   HG23  THR 123          2HG2      THR 123  -0.921  -1.955 -10.963
  952    H    ARG 124           H        ARG 124  -1.462   1.035 -13.087
  953    HA   ARG 124           HA       ARG 124   1.159   0.123 -12.888
  954    HB2  ARG 124           1HB      ARG 124   0.015   0.696 -15.009
  955    HB3  ARG 124           2HB      ARG 124   0.125   2.398 -14.593
  956    HG2  ARG 124           1HG      ARG 124   2.597   2.196 -14.524
  957    HG3  ARG 124           2HG      ARG 124   2.450   0.502 -14.996
  958    HD2  ARG 124           1HD      ARG 124   1.374   2.825 -16.611
  959    HD3  ARG 124           2HD      ARG 124   2.919   2.040 -16.920
  960    HE   ARG 124           HE       ARG 124   0.279   0.967 -17.506
  961   HH11  ARG 124          1HH2      ARG 124   3.651   0.369 -17.018
  962   HH12  ARG 124          2HH2      ARG 124   3.658  -1.119 -17.905
  963   HH21  ARG 124          1HH1      ARG 124   0.282  -0.985 -18.676
  964   HH22  ARG 124          2HH1      ARG 124   1.751  -1.885 -18.843
  965    H    THR 125           H        THR 125  -0.168   3.339 -12.256
  966    HA   THR 125           HA       THR 125   2.220   4.727 -11.919
  967    HB   THR 125           HB       THR 125  -0.400   5.078 -10.436
  968    HG1  THR 125           HG1      THR 125  -0.834   5.459 -12.504
  969   HG21  THR 125          3HG2      THR 125   0.475   7.455 -10.228
  970   HG22  THR 125          1HG2      THR 125   2.049   6.825 -10.713
  971   HG23  THR 125          2HG2      THR 125   1.291   6.253  -9.227
  972    H    PHE 126           H        PHE 126   0.346   2.822  -9.607
  973    HA   PHE 126           HA       PHE 126   1.859   3.329  -7.310
  974    HB2  PHE 126           1HB      PHE 126  -0.312   2.164  -7.287
  975    HB3  PHE 126           2HB      PHE 126   0.435   0.764  -8.058
  976    HD1  PHE 126           HD1      PHE 126   0.761   2.994  -5.069
  977    HD2  PHE 126           HD2      PHE 126   1.437  -0.907  -6.727
  978    HE1  PHE 126           HE1      PHE 126   1.481   2.174  -2.846
  979    HE2  PHE 126           HE2      PHE 126   2.160  -1.728  -4.504
  980    HZ   PHE 126           HZ       PHE 126   2.183  -0.187  -2.561
  981    H    LEU 127           H        LEU 127   2.221   0.616  -9.651
  982    HA   LEU 127           HA       LEU 127   4.255  -0.751  -8.460
  983    HB2  LEU 127           1HB      LEU 127   4.183  -0.146 -11.422
  984    HB3  LEU 127           2HB      LEU 127   4.875  -1.563 -10.640
  985    HG   LEU 127           HG       LEU 127   1.945  -0.805 -10.674
  986   HD11  LEU 127          1HD1      LEU 127   2.764  -1.629 -12.835
  987   HD12  LEU 127          2HD1      LEU 127   1.734  -2.842 -12.077
  988   HD13  LEU 127          3HD1      LEU 127   3.488  -3.028 -12.045
  989   HD21  LEU 127          3HD2      LEU 127   2.276  -1.962  -8.633
  990   HD22  LEU 127          1HD2      LEU 127   3.506  -3.019  -9.326
  991   HD23  LEU 127          2HD2      LEU 127   1.807  -3.240  -9.746
  992    H    GLN 128           H        GLN 128   4.702   1.952 -10.780
  993    HA   GLN 128           HA       GLN 128   7.480   1.970 -10.683
  994    HB2  GLN 128           1HB      GLN 128   5.728   4.384 -11.131
  995    HB3  GLN 128           2HB      GLN 128   7.311   4.040 -11.830
  996    HG2  GLN 128           1HG      GLN 128   4.729   2.575 -12.388
  997    HG3  GLN 128           2HG      GLN 128   5.628   3.568 -13.510
  998   HE21  GLN 128          2HE2      GLN 128   4.924   0.526 -13.380
  999   HE22  GLN 128          1HE2      GLN 128   6.416  -0.219 -13.693
 1000    H    GLU 129           H        GLU 129   5.116   3.754  -8.695
 1001    HA   GLU 129           HA       GLU 129   6.990   5.413  -7.397
 1002    HB2  GLU 129           1HB      GLU 129   4.300   4.374  -6.474
 1003    HB3  GLU 129           2HB      GLU 129   5.229   5.595  -5.610
 1004    HG2  GLU 129           1HG      GLU 129   4.351   5.854  -8.497
 1005    HG3  GLU 129           2HG      GLU 129   3.497   6.569  -7.132
 1006    H    VAL 130           H        VAL 130   5.803   2.161  -6.587
 1007    HA   VAL 130           HA       VAL 130   7.109   2.020  -4.065
 1008    HB   VAL 130           HB       VAL 130   6.151  -0.129  -5.971
 1009   HG11  VAL 130          1HG1      VAL 130   7.314  -0.285  -3.187
 1010   HG12  VAL 130          2HG1      VAL 130   7.778  -1.206  -4.618
 1011   HG13  VAL 130          3HG1      VAL 130   6.242  -1.536  -3.818
 1012   HG21  VAL 130          3HG2      VAL 130   4.999   1.208  -3.507
 1013   HG22  VAL 130          1HG2      VAL 130   4.372  -0.309  -4.147
 1014   HG23  VAL 130          2HG2      VAL 130   4.311   1.154  -5.130
 1015    H    ALA 131           H        ALA 131   7.975   0.851  -7.284
 1016    HA   ALA 131           HA       ALA 131  10.412  -0.364  -6.655
 1017    HB1  ALA 131           3HB      ALA 131   9.196  -0.523  -8.844
 1018    HB2  ALA 131           1HB      ALA 131  10.933  -0.259  -8.995
 1019    HB3  ALA 131           2HB      ALA 131   9.814   1.081  -9.238
 1020    H    ARG 132           H        ARG 132   9.849   2.995  -7.718
 1021    HA   ARG 132           HA       ARG 132  12.580   3.752  -7.659
 1022    HB2  ARG 132           1HB      ARG 132  10.102   5.475  -7.375
 1023    HB3  ARG 132           2HB      ARG 132  11.719   6.058  -7.760
 1024    HG2  ARG 132           1HG      ARG 132  10.401   3.945  -9.464
 1025    HG3  ARG 132           2HG      ARG 132  10.054   5.650  -9.721
 1026    HD2  ARG 132           1HD      ARG 132  12.486   6.076  -9.982
 1027    HD3  ARG 132           2HD      ARG 132  12.795   4.356  -9.815
 1028    HE   ARG 132           HE       ARG 132  11.589   5.685 -12.116
 1029   HH11  ARG 132          1HH2      ARG 132  12.345   2.750 -10.435
 1030   HH12  ARG 132          2HH2      ARG 132  12.198   1.750 -11.840
 1031   HH21  ARG 132          1HH1      ARG 132  11.392   4.377 -13.953
 1032   HH22  ARG 132          2HH1      ARG 132  11.656   2.670 -13.831
 1033    H    ALA 133           H        ALA 133  10.240   3.308  -5.206
 1034    HA   ALA 133           HA       ALA 133  11.254   5.075  -3.245
 1035    HB1  ALA 133           3HB      ALA 133   9.877   2.473  -2.636
 1036    HB2  ALA 133           1HB      ALA 133   9.003   3.851  -3.308
 1037    HB3  ALA 133           2HB      ALA 133   9.806   3.990  -1.745
 1038    H    CYS 134           H        CYS 134  12.130   1.772  -4.137
 1039    HA   CYS 134           HA       CYS 134  14.719   1.848  -3.260
 1040    HB2  CYS 134           1HB      CYS 134  14.399   2.148  -1.001
 1041    HB3  CYS 134           2HB      CYS 134  12.855   1.320  -0.988
 1042    HG   CYS 134           HG       CYS 134  14.042  -0.925  -0.756
 1043    HA   PRO 135           HA       PRO 135  13.621  -2.791  -3.672
 1044    HB2  PRO 135           1HB      PRO 135  11.031  -3.567  -3.992
 1045    HB3  PRO 135           2HB      PRO 135  11.747  -3.303  -2.396
 1046    HG2  PRO 135           1HG      PRO 135  10.030  -1.464  -4.020
 1047    HG3  PRO 135           2HG      PRO 135   9.922  -1.871  -2.292
 1048    HD2  PRO 135           1HD      PRO 135  11.106   0.416  -3.170
 1049    HD3  PRO 135           2HD      PRO 135  11.644  -0.429  -1.707
 1050    H    GLY 136           H        GLY 136  14.048  -0.841  -5.691
 1051    HA2  GLY 136           1HA      GLY 136  12.533  -1.854  -8.025
 1052    HA3  GLY 136           2HA      GLY 136  13.414  -0.333  -7.962
 1053    H    PHE 137           H        PHE 137  13.556  -3.665  -8.728
 1054    HA   PHE 137           HA       PHE 137  15.293  -5.092  -9.284
 1055    HB2  PHE 137           1HB      PHE 137  15.767  -2.643 -10.994
 1056    HB3  PHE 137           2HB      PHE 137  16.416  -4.249 -11.326
 1057    HD1  PHE 137           HD1      PHE 137  13.340  -2.210 -11.118
 1058    HD2  PHE 137           HD2      PHE 137  14.987  -6.052 -12.116
 1059    HE1  PHE 137           HE1      PHE 137  11.210  -2.837 -12.227
 1060    HE2  PHE 137           HE2      PHE 137  12.856  -6.678 -13.223
 1061    HZ   PHE 137           HZ       PHE 137  10.968  -5.071 -13.278
 1062    H    ASP 138           H        ASP 138  16.402  -4.971  -7.179
 1063    HA   ASP 138           HA       ASP 138  19.158  -4.021  -7.527
 1064    HB2  ASP 138           1HB      ASP 138  17.272  -3.161  -5.332
 1065    HB3  ASP 138           2HB      ASP 138  19.012  -3.203  -5.063
 1066    HA   PRO 139           HA       PRO 139  19.979  -7.987  -5.764
 1067    HB2  PRO 139           1HB      PRO 139  22.344  -7.577  -4.416
 1068    HB3  PRO 139           2HB      PRO 139  22.228  -7.674  -6.183
 1069    HG2  PRO 139           1HG      PRO 139  22.353  -5.256  -4.430
 1070    HG3  PRO 139           2HG      PRO 139  23.199  -5.584  -5.956
 1071    HD2  PRO 139           1HD      PRO 139  20.993  -4.017  -5.872
 1072    HD3  PRO 139           2HD      PRO 139  21.332  -5.067  -7.261
 1073    H    GLU 140           H        GLU 140  20.692  -5.443  -3.358
 1074    HA   GLU 140           HA       GLU 140  19.098  -6.955  -1.368
 1075    HB2  GLU 140           1HB      GLU 140  21.863  -5.792  -0.960
 1076    HB3  GLU 140           2HB      GLU 140  20.826  -6.395   0.335
 1077    HG2  GLU 140           1HG      GLU 140  20.765  -8.611  -0.700
 1078    HG3  GLU 140           2HG      GLU 140  21.738  -8.026  -2.049
 1079    H    THR 141           H        THR 141  20.183  -3.940  -2.684
 1080    HA   THR 141           HA       THR 141  19.805  -1.730  -2.043
 1081    HB   THR 141           HB       THR 141  17.947  -1.974  -3.429
 1082    HG1  THR 141           HG1      THR 141  17.407  -0.314  -2.161
 1083   HG21  THR 141          3HG2      THR 141  16.748  -3.759  -1.299
 1084   HG22  THR 141          1HG2      THR 141  17.379  -4.277  -2.862
 1085   HG23  THR 141          2HG2      THR 141  15.929  -3.280  -2.779
 1086    H    ARG 142           H        ARG 142  20.838  -2.545   0.176
 1087    HA   ARG 142           HA       ARG 142  19.047  -2.594   2.419
 1088    HB2  ARG 142           1HB      ARG 142  22.045  -2.237   2.274
 1089    HB3  ARG 142           2HB      ARG 142  21.125  -2.454   3.765
 1090    HG2  ARG 142           1HG      ARG 142  20.284  -4.616   2.929
 1091    HG3  ARG 142           2HG      ARG 142  21.219  -4.400   1.451
 1092    HD2  ARG 142           1HD      ARG 142  23.295  -4.338   2.776
 1093    HD3  ARG 142           2HD      ARG 142  22.358  -4.560   4.251
 1094    HE   ARG 142           HE       ARG 142  21.868  -6.619   2.298
 1095   HH11  ARG 142          1HH2      ARG 142  23.956  -5.486   4.810
 1096   HH12  ARG 142          2HH2      ARG 142  24.545  -7.063   5.221
 1097   HH21  ARG 142          1HH1      ARG 142  22.628  -8.687   2.830
 1098   HH22  ARG 142          2HH1      ARG 142  23.791  -8.877   4.098
 1099    H    ASP 143           H        ASP 143  18.637  -1.051   3.892
 1100    HA   ASP 143           HA       ASP 143  19.780   1.341   4.442
 1101    HB2  ASP 143           1HB      ASP 143  18.169   2.892   3.062
 1102    HB3  ASP 143           2HB      ASP 143  19.624   2.273   2.306
 1103    HA   PRO 144           HA       PRO 144  15.439   0.366   6.194
 1104    HB2  PRO 144           1HB      PRO 144  16.036  -1.220   8.326
 1105    HB3  PRO 144           2HB      PRO 144  15.698  -1.878   6.719
 1106    HG2  PRO 144           1HG      PRO 144  18.329  -1.371   8.043
 1107    HG3  PRO 144           2HG      PRO 144  17.784  -2.792   7.118
 1108    HD2  PRO 144           1HD      PRO 144  19.346  -0.862   5.981
 1109    HD3  PRO 144           2HD      PRO 144  18.107  -1.761   5.069
 1110    H    GLU 145           H        GLU 145  14.627   1.543   7.872
 1111    HA   GLU 145           HA       GLU 145  16.342   2.617   9.955
 1112    HB2  GLU 145           1HB      GLU 145  15.058   4.444   7.902
 1113    HB3  GLU 145           2HB      GLU 145  15.666   4.991   9.462
 1114    HG2  GLU 145           1HG      GLU 145  17.332   3.635   7.318
 1115    HG3  GLU 145           2HG      GLU 145  17.320   5.354   7.665
 1116    H    PHE 146           H        PHE 146  13.204   3.143   8.335
 1117    HA   PHE 146           HA       PHE 146  11.103   3.505   9.228
 1118    HB2  PHE 146           1HB      PHE 146  10.457   1.677  10.872
 1119    HB3  PHE 146           2HB      PHE 146  11.102   1.125   9.329
 1120    HD1  PHE 146           HD2      PHE 146  11.880   1.636  12.915
 1121    HD2  PHE 146           HD1      PHE 146  13.234   0.009   9.177
 1122    HE1  PHE 146           HE2      PHE 146  13.720   0.457  14.089
 1123    HE2  PHE 146           HE1      PHE 146  15.064  -1.165  10.360
 1124    HZ   PHE 146           HZ       PHE 146  15.324  -0.943  12.794
 1125    H    GLU 147           H        GLU 147  13.629   4.590  10.730
 1126    HA   GLU 147           HA       GLU 147  12.929   4.873  13.447
 1127    HB2  GLU 147           1HB      GLU 147  15.220   5.137  12.453
 1128    HB3  GLU 147           2HB      GLU 147  14.705   6.700  11.821
 1129    HG2  GLU 147           1HG      GLU 147  15.813   7.121  13.909
 1130    HG3  GLU 147           2HG      GLU 147  14.089   7.344  14.192
 1131    H    TRP 148           H        TRP 148  12.283   6.910  10.626
 1132    HA   TRP 148           HA       TRP 148  11.223   9.066  12.198
 1133    HB2  TRP 148           1HB      TRP 148  10.564  10.038  10.044
 1134    HB3  TRP 148           2HB      TRP 148  12.241   9.496  10.016
 1135    HD1  TRP 148           HD1      TRP 148  12.702   7.077   8.824
 1136    HE1  TRP 148           HE1      TRP 148  11.510   5.993   6.812
 1137    HE3  TRP 148           HE3      TRP 148   8.381   9.811   8.769
 1138    HZ2  TRP 148           HZ2      TRP 148   9.061   6.251   5.368
 1139    HZ3  TRP 148           HZ3      TRP 148   6.639   9.367   7.063
 1140    HH2  TRP 148           HH2      TRP 148   6.972   7.592   5.364
 1141    H    LEU 149           H        LEU 149   9.963   6.077  11.060
 1142    HA   LEU 149           HA       LEU 149   7.221   6.849  10.821
 1143    HB2  LEU 149           1HB      LEU 149   8.447   4.143  11.387
 1144    HB3  LEU 149           2HB      LEU 149   6.751   4.416  10.997
 1145    HG   LEU 149           HG       LEU 149   9.052   5.228   9.191
 1146   HD11  LEU 149          1HD1      LEU 149   8.726   2.705   9.596
 1147   HD12  LEU 149          2HD1      LEU 149   8.686   3.260   7.922
 1148   HD13  LEU 149          3HD1      LEU 149   7.182   2.893   8.766
 1149   HD21  LEU 149          3HD2      LEU 149   7.203   6.546   8.556
 1150   HD22  LEU 149          1HD2      LEU 149   6.040   5.283   8.958
 1151   HD23  LEU 149          2HD2      LEU 149   7.037   5.141   7.509
 1152    H    SER 150           H        SER 150   9.295   5.975  13.492
 1153    HA   SER 150           HA       SER 150   7.525   5.187  15.452
 1154    HB2  SER 150           1HB      SER 150   9.946   6.986  15.667
 1155    HB3  SER 150           2HB      SER 150   9.117   6.282  17.051
 1156    HG   SER 150           HG       SER 150  10.661   5.076  15.055
 1157    H    ARG 151           H        ARG 151   8.004   8.315  14.024
 1158    HA   ARG 151           HA       ARG 151   6.761   9.959  15.957
 1159    HB2  ARG 151           1HB      ARG 151   7.207  10.103  12.994
 1160    HB3  ARG 151           2HB      ARG 151   6.095  11.254  13.711
 1161    HG2  ARG 151           1HG      ARG 151   8.263  12.280  13.674
 1162    HG3  ARG 151           2HG      ARG 151   7.917  11.866  15.350
 1163    HD2  ARG 151           1HD      ARG 151   9.248   9.793  15.100
 1164    HD3  ARG 151           2HD      ARG 151   9.610  10.236  13.432
 1165    HE   ARG 151           HE       ARG 151  10.733  11.444  15.837
 1166   HH11  ARG 151          1HH2      ARG 151  10.174  11.622  12.427
 1167   HH12  ARG 151          2HH2      ARG 151  11.471  12.729  12.132
 1168   HH21  ARG 151          1HH1      ARG 151  12.430  12.907  15.460
 1169   HH22  ARG 151          2HH1      ARG 151  12.749  13.458  13.849
 1170    H    HIS 152           H        HIS 152   5.528   8.019  13.308
 1171    HA   HIS 152           HA       HIS 152   2.788   8.781  13.725
 1172    HB2  HIS 152           1HB      HIS 152   4.067   6.549  12.124
 1173    HB3  HIS 152           2HB      HIS 152   2.338   6.900  12.129
 1174    HD2  HIS 152           HD2      HIS 152   5.684   8.609  10.885
 1175    HE1  HIS 152           HE1      HIS 152   2.412  10.626   9.141
 1176    HE2  HIS 152           HE2      HIS 152   4.944  10.435   9.172
 1177    H    THR 153           H        THR 153   1.190   7.557  14.661
 1178    HA   THR 153           HA       THR 153   2.032   5.220  16.288
 1179    HB   THR 153           HB       THR 153   1.709   7.273  17.710
 1180    HG1  THR 153           HG1      THR 153   0.434   6.150  19.185
 1181   HG21  THR 153          3HG2      THR 153  -0.374   8.333  17.903
 1182   HG22  THR 153          1HG2      THR 153  -1.235   6.984  17.162
 1183   HG23  THR 153          2HG2      THR 153  -0.251   8.057  16.166
 1184    H    CYS 154           H        CYS 154   0.245   6.360  13.819
 1185    HA   CYS 154           HA       CYS 154  -1.500   5.534  12.582
 1186    HB2  CYS 154           1HB      CYS 154  -1.302   3.062  14.309
 1187    HB3  CYS 154           2HB      CYS 154  -1.914   3.182  12.660
 1188    HG   CYS 154           HG       CYS 154   0.522   2.376  12.399
 1189    H    ALA 155           H        ALA 155  -3.772   5.243  12.649
 1190    HA   ALA 155           HA       ALA 155  -4.968   5.999  15.243
 1191    HB1  ALA 155           3HB      ALA 155  -5.307   7.364  13.078
 1192    HB2  ALA 155           1HB      ALA 155  -6.736   6.971  14.031
 1193    HB3  ALA 155           2HB      ALA 155  -6.368   6.049  12.573
 1194    H    GLU 156           H        GLU 156  -4.958   3.860  16.131
 1195    HA   GLU 156           HA       GLU 156  -5.818   1.498  15.094
 1196    HB2  GLU 156           1HB      GLU 156  -6.395   2.687  17.815
 1197    HB3  GLU 156           2HB      GLU 156  -6.778   1.017  17.402
 1198    HG2  GLU 156           1HG      GLU 156  -4.012   2.172  17.017
 1199    HG3  GLU 156           2HG      GLU 156  -4.510   1.423  18.531
 1200    HA   PRO 157           HA       PRO 157 -10.016   2.122  13.790
 1201    HB2  PRO 157           1HB      PRO 157 -11.085  -0.380  14.077
 1202    HB3  PRO 157           2HB      PRO 157  -9.907   0.022  12.809
 1203    HG2  PRO 157           1HG      PRO 157  -9.434  -1.259  15.476
 1204    HG3  PRO 157           2HG      PRO 157  -8.835  -1.749  13.878
 1205    HD2  PRO 157           1HD      PRO 157  -7.267  -0.354  15.572
 1206    HD3  PRO 157           2HD      PRO 157  -7.214  -0.055  13.818
 1207    H    ASP 158           H        ASP 158 -12.370   1.399  14.565
 1208    HA   ASP 158           HA       ASP 158 -12.559   1.649  17.511
 1209    HB2  ASP 158           1HB      ASP 158 -12.878   3.865  16.401
 1210    HB3  ASP 158           2HB      ASP 158 -14.241   3.182  15.518
 1211    H    ALA 159           H        ALA 159 -12.756  -0.778  16.407
 1212    HA   ALA 159           HA       ALA 159 -15.275  -1.566  15.427
 1213    HB1  ALA 159           3HB      ALA 159 -13.358  -3.217  17.090
 1214    HB2  ALA 159           1HB      ALA 159 -13.196  -2.949  15.352
 1215    HB3  ALA 159           2HB      ALA 159 -14.592  -3.822  15.985
 1216    H    GLU 160           H        GLU 160 -14.048  -1.131  18.701
 1217    HA   GLU 160           HA       GLU 160 -16.176  -2.391  20.077
 1218    HB2  GLU 160           1HB      GLU 160 -14.270  -0.199  20.916
 1219    HB3  GLU 160           2HB      GLU 160 -15.393  -1.000  22.015
 1220    HG2  GLU 160           1HG      GLU 160 -14.363  -3.159  21.574
 1221    HG3  GLU 160           2HG      GLU 160 -13.312  -2.445  20.351
 1222    H    SER 161           H        SER 161 -15.688   0.940  18.960
 1223    HA   SER 161           HA       SER 161 -17.095   2.755  18.907
 1224    HB2  SER 161           1HB      SER 161 -18.217   1.023  17.375
 1225    HB3  SER 161           2HB      SER 161 -19.343   0.760  18.701
 1226    HG   SER 161           HG       SER 161 -20.116   2.368  17.308
  Start of MODEL    6
    1    H1   GLY   1           1H       GLY   1 -24.912  12.626 -16.305
    2    H2   GLY   1           2H       GLY   1 -24.087  11.470 -15.371
    3    H3   GLY   1           3H       GLY   1 -23.259  12.350 -16.566
    4    HA2  GLY   1           1HA      GLY   1 -22.780  13.964 -15.151
    5    HA3  GLY   1           2HA      GLY   1 -24.492  14.144 -14.769
    6    HA   PRO   2           HA       PRO   2 -23.152  10.691 -11.724
    7    HB2  PRO   2           1HB      PRO   2 -20.543   9.796 -11.865
    8    HB3  PRO   2           2HB      PRO   2 -21.883   9.060 -12.767
    9    HG2  PRO   2           1HG      PRO   2 -19.842  11.037 -13.698
   10    HG3  PRO   2           2HG      PRO   2 -20.478   9.602 -14.526
   11    HD2  PRO   2           1HD      PRO   2 -21.356  12.099 -15.125
   12    HD3  PRO   2           2HD      PRO   2 -22.436  10.687 -15.192
   13    H    LEU   3           H        LEU   3 -22.506  11.124  -9.640
   14    HA   LEU   3           HA       LEU   3 -20.514  13.280  -9.208
   15    HB2  LEU   3           1HB      LEU   3 -23.185  12.938  -7.815
   16    HB3  LEU   3           2HB      LEU   3 -21.950  14.113  -7.361
   17    HG   LEU   3           HG       LEU   3 -23.236  13.962 -10.105
   18   HD11  LEU   3          1HD1      LEU   3 -24.928  14.627  -8.522
   19   HD12  LEU   3          2HD1      LEU   3 -24.385  16.080  -9.360
   20   HD13  LEU   3          3HD1      LEU   3 -23.820  15.742  -7.724
   21   HD21  LEU   3          3HD2      LEU   3 -22.249  16.434 -10.023
   22   HD22  LEU   3          1HD2      LEU   3 -21.219  15.078 -10.467
   23   HD23  LEU   3          2HD2      LEU   3 -21.156  15.731  -8.833
   24    H    GLY   4           H        GLY   4 -19.364  13.190  -7.243
   25    HA2  GLY   4           1HA      GLY   4 -18.652  12.222  -5.221
   26    HA3  GLY   4           2HA      GLY   4 -19.688  10.833  -5.530
   27    H    SER   5           H        SER   5 -17.233  12.335  -7.608
   28    HA   SER   5           HA       SER   5 -16.139   9.869  -8.442
   29    HB2  SER   5           1HB      SER   5 -15.914  11.916  -9.766
   30    HB3  SER   5           2HB      SER   5 -14.906  12.628  -8.509
   31    HG   SER   5           HG       SER   5 -13.520  10.728  -8.844
   32    H    MET   6           H        MET   6 -15.006  12.236  -6.110
   33    HA   MET   6           HA       MET   6 -13.367  12.137  -4.473
   34    HB2  MET   6           1HB      MET   6 -14.516   9.340  -4.352
   35    HB3  MET   6           2HB      MET   6 -13.427  10.006  -3.138
   36    HG2  MET   6           1HG      MET   6 -16.086  11.234  -3.925
   37    HG3  MET   6           2HG      MET   6 -15.841  10.219  -2.507
   38    HE1  MET   6           3HE      MET   6 -12.805  11.396  -1.364
   39    HE2  MET   6           1HE      MET   6 -14.243  10.510  -0.839
   40    HE3  MET   6           2HE      MET   6 -13.824  12.047  -0.084
   41    H    ASP   7           H        ASP   7 -11.440  10.603  -3.637
   42    HA   ASP   7           HA       ASP   7 -10.184   9.086  -5.768
   43    HB2  ASP   7           1HB      ASP   7  -9.584  11.438  -6.306
   44    HB3  ASP   7           2HB      ASP   7  -8.863  11.592  -4.703
   45    H    GLN   8           H        GLN   8  -8.817   7.603  -4.986
   46    HA   GLN   8           HA       GLN   8  -8.864   6.912  -2.256
   47    HB2  GLN   8           1HB      GLN   8  -6.713   6.111  -4.210
   48    HB3  GLN   8           2HB      GLN   8  -7.273   5.207  -2.807
   49    HG2  GLN   8           1HG      GLN   8  -8.824   5.798  -5.336
   50    HG3  GLN   8           2HG      GLN   8  -8.239   4.223  -4.802
   51   HE21  GLN   8          2HE2      GLN   8 -11.055   5.094  -5.295
   52   HE22  GLN   8          1HE2      GLN   8 -11.878   4.835  -3.835
   53    H    SER   9           H        SER   9  -6.238   8.313  -4.193
   54    HA   SER   9           HA       SER   9  -4.324   8.614  -2.199
   55    HB2  SER   9           1HB      SER   9  -4.827  10.495  -4.513
   56    HB3  SER   9           2HB      SER   9  -3.356  10.423  -3.546
   57    HG   SER   9           HG       SER   9  -3.095   8.273  -4.229
   58    H    VAL  10           H        VAL  10  -6.942  10.861  -3.069
   59    HA   VAL  10           HA       VAL  10  -6.213  12.956  -1.349
   60    HB   VAL  10           HB       VAL  10  -8.895  12.020  -2.388
   61   HG11  VAL  10          1HG1      VAL  10  -8.186  14.396  -0.663
   62   HG12  VAL  10          2HG1      VAL  10  -9.471  13.214  -0.417
   63   HG13  VAL  10          3HG1      VAL  10  -9.604  14.402  -1.714
   64   HG21  VAL  10          3HG2      VAL  10  -8.646  13.807  -3.965
   65   HG22  VAL  10          1HG2      VAL  10  -7.107  12.946  -3.948
   66   HG23  VAL  10          2HG2      VAL  10  -7.272  14.475  -3.085
   67    H    ALA  11           H        ALA  11  -8.452  10.251  -0.823
   68    HA   ALA  11           HA       ALA  11  -9.327  10.762   1.704
   69    HB1  ALA  11           3HB      ALA  11  -9.835   8.480   1.968
   70    HB2  ALA  11           1HB      ALA  11  -8.448   7.966   1.001
   71    HB3  ALA  11           2HB      ALA  11  -9.839   8.715   0.217
   72    H    ILE  12           H        ILE  12  -6.200   9.257   0.855
   73    HA   ILE  12           HA       ILE  12  -5.369   8.651   3.443
   74    HB   ILE  12           HB       ILE  12  -3.618   9.601   1.176
   75   HG12  ILE  12          1HG1      ILE  12  -5.129   7.883   0.342
   76   HG13  ILE  12          2HG1      ILE  12  -3.529   7.178   0.548
   77   HG21  ILE  12          1HG2      ILE  12  -3.161   7.968   3.671
   78   HG22  ILE  12          2HG2      ILE  12  -2.270   9.376   3.097
   79   HG23  ILE  12          3HG2      ILE  12  -2.088   7.824   2.280
   80   HD11  ILE  12          3HD1      ILE  12  -4.427   6.501   2.919
   81   HD12  ILE  12          1HD1      ILE  12  -4.917   5.560   1.512
   82   HD13  ILE  12          2HD1      ILE  12  -6.011   6.765   2.195
   83    H    GLN  13           H        GLN  13  -4.518  11.448   1.506
   84    HA   GLN  13           HA       GLN  13  -3.079  12.940   3.312
   85    HB2  GLN  13           1HB      GLN  13  -4.906  13.760   1.080
   86    HB3  GLN  13           2HB      GLN  13  -4.309  15.015   2.166
   87    HG2  GLN  13           1HG      GLN  13  -2.465  13.006   0.864
   88    HG3  GLN  13           2HG      GLN  13  -2.869  14.548   0.107
   89   HE21  GLN  13          2HE2      GLN  13  -0.458  13.201   1.895
   90   HE22  GLN  13          1HE2      GLN  13   0.053  14.557   2.775
   91    H    GLU  14           H        GLU  14  -6.640  12.894   3.048
   92    HA   GLU  14           HA       GLU  14  -7.212  14.777   5.012
   93    HB2  GLU  14           1HB      GLU  14  -8.690  12.268   4.188
   94    HB3  GLU  14           2HB      GLU  14  -9.373  13.524   5.221
   95    HG2  GLU  14           1HG      GLU  14  -9.125  15.180   3.461
   96    HG3  GLU  14           2HG      GLU  14  -8.280  14.020   2.437
   97    H    THR  15           H        THR  15  -7.302  11.243   5.418
   98    HA   THR  15           HA       THR  15  -7.441  11.310   8.256
   99    HB   THR  15           HB       THR  15  -8.196   9.364   6.958
  100    HG1  THR  15           HG1      THR  15  -6.258   8.069   8.270
  101   HG21  THR  15          3HG2      THR  15  -5.244   8.914   6.442
  102   HG22  THR  15          1HG2      THR  15  -6.408   9.491   5.259
  103   HG23  THR  15          2HG2      THR  15  -6.567   7.872   5.924
  104    H    LEU  16           H        LEU  16  -4.722  11.305   6.041
  105    HA   LEU  16           HA       LEU  16  -2.758  10.369   7.820
  106    HB2  LEU  16           1HB      LEU  16  -2.486  10.682   5.334
  107    HB3  LEU  16           2HB      LEU  16  -2.346  12.412   5.622
  108    HG   LEU  16           HG       LEU  16  -0.372  11.963   7.096
  109   HD11  LEU  16          1HD1      LEU  16  -1.080   9.130   6.397
  110   HD12  LEU  16          2HD1      LEU  16  -0.547   9.797   7.940
  111   HD13  LEU  16          3HD1      LEU  16   0.615   9.549   6.642
  112   HD21  LEU  16          3HD2      LEU  16  -0.327  10.934   4.257
  113   HD22  LEU  16          1HD2      LEU  16   1.139  11.165   5.208
  114   HD23  LEU  16          2HD2      LEU  16   0.110  12.547   4.823
  115    H    VAL  17           H        VAL  17  -1.682  13.402   6.906
  116    HA   VAL  17           HA       VAL  17  -2.665  15.058   8.948
  117    HB   VAL  17           HB       VAL  17  -1.277  13.322  10.282
  118   HG11  VAL  17          1HG1      VAL  17   1.031  14.994   9.291
  119   HG12  VAL  17          2HG1      VAL  17   0.626  13.435   8.580
  120   HG13  VAL  17          3HG1      VAL  17   1.086  13.534  10.278
  121   HG21  VAL  17          3HG2      VAL  17  -0.408  15.088  11.771
  122   HG22  VAL  17          1HG2      VAL  17  -2.023  15.492  11.187
  123   HG23  VAL  17          2HG2      VAL  17  -0.609  16.275  10.484
  124    H    GLU  18           H        GLU  18  -1.411  17.111   9.033
  125    HA   GLU  18           HA       GLU  18  -0.476  17.771   6.384
  126    HB2  GLU  18           1HB      GLU  18  -0.232  20.086   7.560
  127    HB3  GLU  18           2HB      GLU  18  -1.847  19.423   7.311
  128    HG2  GLU  18           1HG      GLU  18  -1.980  18.655   9.579
  129    HG3  GLU  18           2HG      GLU  18  -0.273  18.992   9.861
  130    H    GLY  19           H        GLY  19   1.542  17.546   5.758
  131    HA2  GLY  19           1HA      GLY  19   3.796  18.699   6.359
  132    HA3  GLY  19           2HA      GLY  19   3.739  17.614   7.740
  133    H    GLU  20           H        GLU  20   2.444  15.490   6.034
  134    HA   GLU  20           HA       GLU  20   4.956  14.413   4.990
  135    HB2  GLU  20           1HB      GLU  20   2.256  13.195   5.545
  136    HB3  GLU  20           2HB      GLU  20   3.520  12.324   4.680
  137    HG2  GLU  20           1HG      GLU  20   3.837  11.677   6.923
  138    HG3  GLU  20           2HG      GLU  20   5.044  12.933   6.694
  139    H    TYR  21           H        TYR  21   4.336  12.773   3.046
  140    HA   TYR  21           HA       TYR  21   2.987  14.340   0.923
  141    HB2  TYR  21           1HB      TYR  21   5.514  14.709   1.014
  142    HB3  TYR  21           2HB      TYR  21   5.671  13.010   0.565
  143    HD1  TYR  21           HD2      TYR  21   4.678  12.195  -1.582
  144    HD2  TYR  21           HD1      TYR  21   4.908  16.368  -0.600
  145    HE1  TYR  21           HE2      TYR  21   4.329  12.773  -3.965
  146    HE2  TYR  21           HE1      TYR  21   4.556  16.949  -2.986
  147    HH   TYR  21           HH       TYR  21   4.498  14.470  -5.487
  148    H    CYS  22           H        CYS  22   1.588  13.106  -0.134
  149    HA   CYS  22           HA       CYS  22   1.942  10.163  -0.117
  150    HB2  CYS  22           1HB      CYS  22  -0.527  11.767  -0.847
  151    HB3  CYS  22           2HB      CYS  22  -0.416  10.015  -0.684
  152    HG   CYS  22           HG       CYS  22  -0.249  10.237   1.847
  153    H    VAL  23           H        VAL  23   2.203   9.066  -2.059
  154    HA   VAL  23           HA       VAL  23   2.706  10.779  -4.399
  155    HB   VAL  23           HB       VAL  23   3.492   7.895  -3.990
  156   HG11  VAL  23          1HG1      VAL  23   5.280   8.554  -5.615
  157   HG12  VAL  23          2HG1      VAL  23   4.505  10.131  -5.771
  158   HG13  VAL  23          3HG1      VAL  23   3.654   8.675  -6.286
  159   HG21  VAL  23          3HG2      VAL  23   4.976  10.420  -3.222
  160   HG22  VAL  23          1HG2      VAL  23   5.693   8.810  -3.270
  161   HG23  VAL  23          2HG2      VAL  23   4.398   9.163  -2.127
  162    H    ILE  24           H        ILE  24   1.050   7.804  -3.382
  163    HA   ILE  24           HA       ILE  24  -1.001   8.119  -5.342
  164    HB   ILE  24           HB       ILE  24   0.728   7.419  -6.869
  165   HG12  ILE  24          1HG1      ILE  24  -0.957   4.967  -6.305
  166   HG13  ILE  24          2HG1      ILE  24  -1.596   6.415  -7.081
  167   HG21  ILE  24          1HG2      ILE  24   2.314   6.414  -5.378
  168   HG22  ILE  24          2HG2      ILE  24   1.832   5.176  -6.533
  169   HG23  ILE  24          3HG2      ILE  24   1.167   5.162  -4.902
  170   HD11  ILE  24          3HD1      ILE  24  -0.174   6.180  -8.962
  171   HD12  ILE  24          1HD1      ILE  24  -0.722   4.534  -8.632
  172   HD13  ILE  24          2HD1      ILE  24   0.887   5.046  -8.127
  173    H    ALA  25           H        ALA  25  -2.497   6.275  -5.350
  174    HA   ALA  25           HA       ALA  25  -2.313   4.218  -3.370
  175    HB1  ALA  25           3HB      ALA  25  -3.956   4.977  -1.813
  176    HB2  ALA  25           1HB      ALA  25  -4.359   6.369  -2.811
  177    HB3  ALA  25           2HB      ALA  25  -2.806   6.302  -1.981
  178    H    VAL  26           H        VAL  26  -3.417   2.600  -4.257
  179    HA   VAL  26           HA       VAL  26  -5.933   3.201  -5.708
  180    HB   VAL  26           HB       VAL  26  -3.845   1.187  -6.519
  181   HG11  VAL  26          1HG1      VAL  26  -6.500   2.028  -7.642
  182   HG12  VAL  26          2HG1      VAL  26  -5.890   0.404  -7.337
  183   HG13  VAL  26          3HG1      VAL  26  -5.261   1.339  -8.692
  184   HG21  VAL  26          3HG2      VAL  26  -2.796   3.202  -7.073
  185   HG22  VAL  26          1HG2      VAL  26  -4.320   4.024  -7.406
  186   HG23  VAL  26          2HG2      VAL  26  -3.684   2.842  -8.549
  187    H    GLN  27           H        GLN  27  -7.516   2.151  -4.838
  188    HA   GLN  27           HA       GLN  27  -7.296   0.362  -2.727
  189    HB2  GLN  27           1HB      GLN  27  -9.329   1.640  -3.168
  190    HB3  GLN  27           2HB      GLN  27  -9.586   0.739  -4.661
  191    HG2  GLN  27           1HG      GLN  27  -9.954  -1.308  -3.468
  192    HG3  GLN  27           2HG      GLN  27  -9.409  -0.593  -1.953
  193   HE21  GLN  27          2HE2      GLN  27 -11.794  -1.587  -1.561
  194   HE22  GLN  27          1HE2      GLN  27 -13.024  -0.425  -1.651
  195    H    GLY  28           H        GLY  28  -7.689  -1.858  -2.544
  196    HA2  GLY  28           1HA      GLY  28  -7.615  -3.496  -4.991
  197    HA3  GLY  28           2HA      GLY  28  -6.311  -3.685  -3.821
  198    H    VAL  29           H        VAL  29  -7.646  -5.867  -4.346
  199    HA   VAL  29           HA       VAL  29  -9.617  -6.230  -2.155
  200    HB   VAL  29           HB       VAL  29  -9.116  -8.175  -4.403
  201   HG11  VAL  29          1HG1      VAL  29 -11.464  -8.802  -3.875
  202   HG12  VAL  29          2HG1      VAL  29 -11.463  -7.608  -2.576
  203   HG13  VAL  29          3HG1      VAL  29 -10.386  -9.003  -2.494
  204   HG21  VAL  29          3HG2      VAL  29 -10.879  -5.720  -4.365
  205   HG22  VAL  29          1HG2      VAL  29 -11.168  -7.076  -5.456
  206   HG23  VAL  29          2HG2      VAL  29  -9.664  -6.159  -5.566
  207    H    LEU  30           H        LEU  30  -9.458  -8.241  -0.977
  208    HA   LEU  30           HA       LEU  30  -6.823  -9.563  -0.976
  209    HB2  LEU  30           1HB      LEU  30  -6.657  -7.780   0.744
  210    HB3  LEU  30           2HB      LEU  30  -8.136  -8.373   1.500
  211    HG   LEU  30           HG       LEU  30  -7.005 -10.595   1.839
  212   HD11  LEU  30          1HD1      LEU  30  -4.335 -10.170   1.759
  213   HD12  LEU  30          2HD1      LEU  30  -4.820  -9.161   0.401
  214   HD13  LEU  30          3HD1      LEU  30  -5.234 -10.876   0.421
  215   HD21  LEU  30          3HD2      LEU  30  -5.462  -9.754   3.654
  216   HD22  LEU  30          1HD2      LEU  30  -7.095  -9.091   3.702
  217   HD23  LEU  30          2HD2      LEU  30  -5.768  -8.120   3.060
  218    H    CYS  31           H        CYS  31  -7.291 -11.742  -1.090
  219    HA   CYS  31           HA       CYS  31  -9.959 -12.597  -0.201
  220    HB2  CYS  31           1HB      CYS  31  -7.916 -14.113  -1.833
  221    HB3  CYS  31           2HB      CYS  31  -9.629 -14.484  -1.632
  222    HG   CYS  31           HG       CYS  31 -10.183 -12.846  -3.405
  223    H    LYS  32           H        LYS  32 -10.137 -13.568   1.654
  224    HA   LYS  32           HA       LYS  32  -7.857 -15.156   2.702
  225    HB2  LYS  32           1HB      LYS  32  -8.380 -12.975   3.969
  226    HB3  LYS  32           2HB      LYS  32  -9.865 -13.779   4.485
  227    HG2  LYS  32           1HG      LYS  32  -8.424 -15.711   5.272
  228    HG3  LYS  32           2HG      LYS  32  -7.016 -14.696   4.967
  229    HD2  LYS  32           1HD      LYS  32  -9.298 -14.041   6.848
  230    HD3  LYS  32           2HD      LYS  32  -7.684 -14.562   7.326
  231    HE2  LYS  32           1HE      LYS  32  -6.852 -12.521   5.946
  232    HE3  LYS  32           2HE      LYS  32  -8.520 -11.964   6.060
  233    HZ1  LYS  32           3HZ      LYS  32  -8.413 -11.867   8.368
  234    HZ2  LYS  32           1HZ      LYS  32  -6.931 -11.218   7.862
  235    HZ3  LYS  32           2HZ      LYS  32  -7.002 -12.812   8.446
  236    H    GLY  33           H        GLY  33  -8.332 -17.215   2.839
  237    HA2  GLY  33           1HA      GLY  33  -9.516 -19.180   2.993
  238    HA3  GLY  33           2HA      GLY  33 -10.665 -18.286   3.986
  239    H    ASP  34           H        ASP  34 -12.654 -18.475   3.228
  240    HA   ASP  34           HA       ASP  34 -13.126 -18.413   0.296
  241    HB2  ASP  34           1HB      ASP  34 -14.509 -19.986   2.475
  242    HB3  ASP  34           2HB      ASP  34 -15.235 -19.721   0.890
  243    H    SER  35           H        SER  35 -12.888 -16.178   2.065
  244    HA   SER  35           HA       SER  35 -15.606 -15.026   1.800
  245    HB2  SER  35           1HB      SER  35 -15.084 -15.600   4.204
  246    HB3  SER  35           2HB      SER  35 -13.723 -14.482   4.115
  247    HG   SER  35           HG       SER  35 -16.069 -13.817   4.785
  248    H    ARG  36           H        ARG  36 -15.558 -13.177   0.611
  249    HA   ARG  36           HA       ARG  36 -12.974 -12.081  -0.149
  250    HB2  ARG  36           1HB      ARG  36 -15.784 -11.305  -0.974
  251    HB3  ARG  36           2HB      ARG  36 -14.297 -10.708  -1.707
  252    HG2  ARG  36           1HG      ARG  36 -14.768 -13.679  -1.542
  253    HG3  ARG  36           2HG      ARG  36 -15.572 -12.746  -2.803
  254    HD2  ARG  36           1HD      ARG  36 -12.576 -12.747  -2.313
  255    HD3  ARG  36           2HD      ARG  36 -13.390 -13.690  -3.553
  256    HE   ARG  36           HE       ARG  36 -14.129 -10.972  -3.811
  257   HH11  ARG  36          1HH2      ARG  36 -11.449 -13.124  -4.192
  258   HH12  ARG  36          2HH2      ARG  36 -10.703 -12.193  -5.449
  259   HH21  ARG  36          1HH1      ARG  36 -13.161  -9.748  -5.458
  260   HH22  ARG  36          2HH1      ARG  36 -11.672 -10.282  -6.166
  261    H    GLN  37           H        GLN  37 -12.204 -10.095   0.312
  262    HA   GLN  37           HA       GLN  37 -13.751  -8.360   2.142
  263    HB2  GLN  37           1HB      GLN  37 -10.887  -9.285   2.452
  264    HB3  GLN  37           2HB      GLN  37 -11.609  -7.967   3.380
  265    HG2  GLN  37           1HG      GLN  37 -13.227  -9.425   4.365
  266    HG3  GLN  37           2HG      GLN  37 -12.816 -10.734   3.260
  267   HE21  GLN  37          2HE2      GLN  37 -10.854 -11.938   3.651
  268   HE22  GLN  37          1HE2      GLN  37 -10.009 -11.808   5.111
  269    H    SER  38           H        SER  38 -12.969  -6.171   2.189
  270    HA   SER  38           HA       SER  38 -11.601  -5.350  -0.321
  271    HB2  SER  38           1HB      SER  38 -12.956  -3.287  -0.252
  272    HB3  SER  38           2HB      SER  38 -13.956  -4.729  -0.394
  273    HG   SER  38           HG       SER  38 -14.893  -3.672   1.230
  274    H    ARG  39           H        ARG  39  -9.789  -4.324  -0.080
  275    HA   ARG  39           HA       ARG  39  -9.227  -2.879   2.440
  276    HB2  ARG  39           1HB      ARG  39  -8.089  -5.185   2.142
  277    HB3  ARG  39           2HB      ARG  39  -7.133  -4.390   0.895
  278    HG2  ARG  39           1HG      ARG  39  -5.776  -4.035   2.753
  279    HG3  ARG  39           2HG      ARG  39  -6.744  -2.566   2.788
  280    HD2  ARG  39           1HD      ARG  39  -6.709  -3.477   5.023
  281    HD3  ARG  39           2HD      ARG  39  -8.321  -3.741   4.374
  282    HE   ARG  39           HE       ARG  39  -6.491  -5.949   3.956
  283   HH11  ARG  39          1HH2      ARG  39  -8.856  -4.458   6.008
  284   HH12  ARG  39          2HH2      ARG  39  -9.238  -5.921   6.853
  285   HH21  ARG  39          1HH1      ARG  39  -6.988  -7.860   5.065
  286   HH22  ARG  39          2HH1      ARG  39  -8.180  -7.845   6.321
  287    H    LEU  40           H        LEU  40  -7.876  -1.119   2.271
  288    HA   LEU  40           HA       LEU  40  -7.455  -0.065  -0.481
  289    HB2  LEU  40           1HB      LEU  40  -9.301   1.024   0.737
  290    HB3  LEU  40           2HB      LEU  40  -8.175   1.529   1.994
  291    HG   LEU  40           HG       LEU  40  -7.521   2.229  -0.863
  292   HD11  LEU  40          1HD1      LEU  40  -9.769   2.952  -0.920
  293   HD12  LEU  40          2HD1      LEU  40  -8.891   4.396  -0.418
  294   HD13  LEU  40          3HD1      LEU  40  -9.755   3.432   0.777
  295   HD21  LEU  40          3HD2      LEU  40  -5.924   2.897   0.869
  296   HD22  LEU  40          1HD2      LEU  40  -7.215   3.645   1.808
  297   HD23  LEU  40          2HD2      LEU  40  -6.734   4.334   0.264
  298    H    LEU  41           H        LEU  41  -5.368   0.429  -0.974
  299    HA   LEU  41           HA       LEU  41  -3.401   0.542   1.229
  300    HB2  LEU  41           1HB      LEU  41  -3.043   0.044  -1.737
  301    HB3  LEU  41           2HB      LEU  41  -1.752   0.069  -0.538
  302    HG   LEU  41           HG       LEU  41  -3.180  -1.744   0.697
  303   HD11  LEU  41          1HD1      LEU  41  -4.335  -3.221  -1.087
  304   HD12  LEU  41          2HD1      LEU  41  -4.386  -1.764  -2.075
  305   HD13  LEU  41          3HD1      LEU  41  -5.208  -1.802  -0.517
  306   HD21  LEU  41          3HD2      LEU  41  -2.095  -3.527  -0.704
  307   HD22  LEU  41          1HD2      LEU  41  -0.996  -2.225  -0.248
  308   HD23  LEU  41          2HD2      LEU  41  -1.669  -2.282  -1.877
  309    H    GLY  42           H        GLY  42  -1.424   1.918   0.607
  310    HA2  GLY  42           1HA      GLY  42  -1.767   4.156  -1.114
  311    HA3  GLY  42           2HA      GLY  42  -2.124   4.621   0.540
  312    H    LEU  43           H        LEU  43   0.295   4.269  -1.760
  313    HA   LEU  43           HA       LEU  43   2.493   3.772   0.068
  314    HB2  LEU  43           1HB      LEU  43   2.727   2.975  -2.191
  315    HB3  LEU  43           2HB      LEU  43   2.378   4.569  -2.850
  316    HG   LEU  43           HG       LEU  43   4.465   5.444  -1.870
  317   HD11  LEU  43          1HD1      LEU  43   4.781   4.173   0.108
  318   HD12  LEU  43          2HD1      LEU  43   6.077   3.638  -0.959
  319   HD13  LEU  43          3HD1      LEU  43   4.634   2.642  -0.757
  320   HD21  LEU  43          3HD2      LEU  43   5.965   4.372  -3.384
  321   HD22  LEU  43          1HD2      LEU  43   4.369   4.243  -4.126
  322   HD23  LEU  43          2HD2      LEU  43   5.072   2.853  -3.302
  323    H    VAL  44           H        VAL  44   3.744   5.288   1.068
  324    HA   VAL  44           HA       VAL  44   3.380   8.133   0.302
  325    HB   VAL  44           HB       VAL  44   3.354   7.127   3.137
  326   HG11  VAL  44          1HG1      VAL  44   2.439   9.817   2.123
  327   HG12  VAL  44          2HG1      VAL  44   4.130   9.531   2.523
  328   HG13  VAL  44          3HG1      VAL  44   2.892   9.356   3.762
  329   HG21  VAL  44          3HG2      VAL  44   0.911   7.773   3.030
  330   HG22  VAL  44          1HG2      VAL  44   1.335   6.338   2.098
  331   HG23  VAL  44          2HG2      VAL  44   1.091   7.881   1.279
  332    H    ARG  45           H        ARG  45   5.113   9.365   0.425
  333    HA   ARG  45           HA       ARG  45   7.621   8.190   1.497
  334    HB2  ARG  45           1HB      ARG  45   8.832   9.452  -0.185
  335    HB3  ARG  45           2HB      ARG  45   7.612   8.460  -0.981
  336    HG2  ARG  45           1HG      ARG  45   6.098  10.412  -1.093
  337    HG3  ARG  45           2HG      ARG  45   7.330  11.412  -0.323
  338    HD2  ARG  45           1HD      ARG  45   8.870  10.980  -2.173
  339    HD3  ARG  45           2HD      ARG  45   7.676   9.946  -2.948
  340    HE   ARG  45           HE       ARG  45   6.467  12.430  -2.505
  341   HH11  ARG  45          1HH2      ARG  45   9.089  11.038  -4.271
  342   HH12  ARG  45          2HH2      ARG  45   9.028  12.203  -5.552
  343   HH21  ARG  45          1HH1      ARG  45   6.374  13.962  -4.177
  344   HH22  ARG  45          2HH1      ARG  45   7.490  13.860  -5.499
  345    H    TYR  46           H        TYR  46   8.830   9.447   2.821
  346    HA   TYR  46           HA       TYR  46   7.887  12.190   3.417
  347    HB2  TYR  46           1HB      TYR  46   6.934  10.743   5.101
  348    HB3  TYR  46           2HB      TYR  46   8.489   9.955   5.365
  349    HD1  TYR  46           HD1      TYR  46   7.061  13.423   5.265
  350    HD2  TYR  46           HD2      TYR  46   9.735  10.676   7.202
  351    HE1  TYR  46           HE1      TYR  46   7.629  15.158   6.942
  352    HE2  TYR  46           HE2      TYR  46  10.303  12.410   8.876
  353    HH   TYR  46           HH       TYR  46  10.073  14.534   9.460
  354    H    ARG  47           H        ARG  47   9.529  13.660   3.664
  355    HA   ARG  47           HA       ARG  47  12.265  12.662   3.254
  356    HB2  ARG  47           1HB      ARG  47  12.821  14.977   2.711
  357    HB3  ARG  47           2HB      ARG  47  11.434  14.444   1.765
  358    HG2  ARG  47           1HG      ARG  47   9.914  15.563   3.358
  359    HG3  ARG  47           2HG      ARG  47  11.297  16.097   4.310
  360    HD2  ARG  47           1HD      ARG  47  12.153  17.344   2.352
  361    HD3  ARG  47           2HD      ARG  47  10.746  16.837   1.423
  362    HE   ARG  47           HE       ARG  47  10.019  18.146   3.876
  363   HH11  ARG  47          1HH2      ARG  47  11.082  18.616   0.615
  364   HH12  ARG  47          2HH2      ARG  47  10.356  20.180   0.461
  365   HH21  ARG  47          1HH1      ARG  47   9.066  20.193   3.679
  366   HH22  ARG  47          2HH1      ARG  47   9.214  21.072   2.195
  367    H    LEU  48           H        LEU  48  14.015  13.286   4.542
  368    HA   LEU  48           HA       LEU  48  13.299  13.981   7.327
  369    HB2  LEU  48           1HB      LEU  48  15.790  12.698   6.187
  370    HB3  LEU  48           2HB      LEU  48  15.538  13.070   7.888
  371    HG   LEU  48           HG       LEU  48  13.737  11.257   6.253
  372   HD11  LEU  48          1HD1      LEU  48  14.832   9.467   7.724
  373   HD12  LEU  48          2HD1      LEU  48  16.064  10.674   8.101
  374   HD13  LEU  48          3HD1      LEU  48  15.837  10.133   6.436
  375   HD21  LEU  48          3HD2      LEU  48  13.813  12.133   9.141
  376   HD22  LEU  48          1HD2      LEU  48  13.167  10.544   8.727
  377   HD23  LEU  48          2HD2      LEU  48  12.432  11.993   8.055
  378    H    GLU  49           H        GLU  49  14.140  15.703   8.334
  379    HA   GLU  49           HA       GLU  49  14.906  17.977   6.960
  380    HB2  GLU  49           1HB      GLU  49  15.696  18.827   9.137
  381    HB3  GLU  49           2HB      GLU  49  14.143  18.004   9.288
  382    HG2  GLU  49           1HG      GLU  49  15.330  15.938   9.997
  383    HG3  GLU  49           2HG      GLU  49  16.860  16.806   9.910
  384    H    ASN  50           H        ASN  50  16.690  15.160   7.378
  385    HA   ASN  50           HA       ASN  50  19.319  16.422   7.363
  386    HB2  ASN  50           1HB      ASN  50  18.425  13.534   7.223
  387    HB3  ASN  50           2HB      ASN  50  20.110  14.051   7.241
  388   HD21  ASN  50          2HD2      ASN  50  18.324  12.573   9.315
  389   HD22  ASN  50          1HD2      ASN  50  18.595  13.441  10.748
  390    H    ASP  51           H        ASP  51  16.962  15.829   5.113
  391    HA   ASP  51           HA       ASP  51  17.067  16.270   2.817
  392    HB2  ASP  51           1HB      ASP  51  19.568  17.005   3.332
  393    HB3  ASP  51           2HB      ASP  51  19.955  15.428   2.652
  394    H    ALA  52           H        ALA  52  17.863  13.607   4.655
  395    HA   ALA  52           HA       ALA  52  18.095  11.632   2.578
  396    HB1  ALA  52           3HB      ALA  52  17.772  10.052   4.543
  397    HB2  ALA  52           1HB      ALA  52  17.688  11.484   5.566
  398    HB3  ALA  52           2HB      ALA  52  19.157  11.137   4.653
  399    H    GLN  53           H        GLN  53  16.552  10.396   1.690
  400    HA   GLN  53           HA       GLN  53  13.743  11.060   2.274
  401    HB2  GLN  53           1HB      GLN  53  14.999   9.522  -0.010
  402    HB3  GLN  53           2HB      GLN  53  13.293   9.947   0.124
  403    HG2  GLN  53           1HG      GLN  53  15.570  11.948   0.078
  404    HG3  GLN  53           2HG      GLN  53  14.565  11.542  -1.313
  405   HE21  GLN  53          2HE2      GLN  53  12.124  11.267   0.477
  406   HE22  GLN  53          1HE2      GLN  53  11.671  12.863   0.834
  407    H    GLU  54           H        GLU  54  12.176   9.457   2.602
  408    HA   GLU  54           HA       GLU  54  13.057   6.700   3.056
  409    HB2  GLU  54           1HB      GLU  54  11.756   8.402   5.203
  410    HB3  GLU  54           2HB      GLU  54  11.904   6.647   5.285
  411    HG2  GLU  54           1HG      GLU  54  14.227   8.591   5.049
  412    HG3  GLU  54           2HG      GLU  54  13.726   7.780   6.526
  413    H    HIS  55           H        HIS  55  11.449   5.187   2.862
  414    HA   HIS  55           HA       HIS  55   8.751   6.162   2.085
  415    HB2  HIS  55           1HB      HIS  55  10.427   4.047   0.710
  416    HB3  HIS  55           2HB      HIS  55   8.733   4.375   0.356
  417    HD2  HIS  55           HD2      HIS  55   8.391   6.338  -1.556
  418    HE1  HIS  55           HE1      HIS  55  12.242   8.058  -1.335
  419    HE2  HIS  55           HE2      HIS  55  10.016   8.121  -2.556
  420    H    ALA  56           H        ALA  56   7.044   4.661   2.408
  421    HA   ALA  56           HA       ALA  56   7.557   2.149   3.745
  422    HB1  ALA  56           3HB      ALA  56   7.613   3.443   5.721
  423    HB2  ALA  56           1HB      ALA  56   5.944   2.881   5.632
  424    HB3  ALA  56           2HB      ALA  56   6.348   4.527   5.150
  425    H    LEU  57           H        LEU  57   5.758   0.772   3.619
  426    HA   LEU  57           HA       LEU  57   3.669   1.666   1.733
  427    HB2  LEU  57           1HB      LEU  57   4.825  -0.365   1.084
  428    HB3  LEU  57           2HB      LEU  57   4.494  -1.110   2.644
  429    HG   LEU  57           HG       LEU  57   2.082  -1.077   2.167
  430   HD11  LEU  57          1HD1      LEU  57   2.997   0.420  -0.290
  431   HD12  LEU  57          2HD1      LEU  57   1.702   0.831   0.835
  432   HD13  LEU  57          3HD1      LEU  57   1.486  -0.494  -0.304
  433   HD21  LEU  57          3HD2      LEU  57   3.323  -3.035   1.431
  434   HD22  LEU  57          1HD2      LEU  57   3.788  -2.221  -0.063
  435   HD23  LEU  57          2HD2      LEU  57   2.101  -2.649   0.221
  436    H    PHE  58           H        PHE  58   2.217   2.771   2.948
  437    HA   PHE  58           HA       PHE  58   1.324   1.845   5.507
  438    HB2  PHE  58           1HB      PHE  58   0.444   4.050   3.659
  439    HB3  PHE  58           2HB      PHE  58  -0.373   3.727   5.182
  440    HD1  PHE  58           HD2      PHE  58   2.838   4.678   3.612
  441    HD2  PHE  58           HD1      PHE  58   0.622   4.366   7.273
  442    HE1  PHE  58           HE2      PHE  58   4.589   5.995   4.773
  443    HE2  PHE  58           HE1      PHE  58   2.383   5.687   8.443
  444    HZ   PHE  58           HZ       PHE  58   4.363   6.497   7.190
  445    H    LEU  59           H        LEU  59  -0.613   0.961   6.069
  446    HA   LEU  59           HA       LEU  59  -2.293  -0.121   3.870
  447    HB2  LEU  59           1HB      LEU  59  -1.062  -1.862   5.218
  448    HB3  LEU  59           2HB      LEU  59  -1.959  -1.309   6.632
  449    HG   LEU  59           HG       LEU  59  -4.089  -1.763   5.405
  450   HD11  LEU  59          1HD1      LEU  59  -2.145  -2.570   3.272
  451   HD12  LEU  59          2HD1      LEU  59  -3.721  -1.794   3.123
  452   HD13  LEU  59          3HD1      LEU  59  -3.617  -3.523   3.436
  453   HD21  LEU  59          3HD2      LEU  59  -3.882  -4.277   5.550
  454   HD22  LEU  59          1HD2      LEU  59  -3.294  -3.424   6.976
  455   HD23  LEU  59          2HD2      LEU  59  -2.150  -4.064   5.798
  456    H    TYR  60           H        TYR  60  -4.289   0.569   3.828
  457    HA   TYR  60           HA       TYR  60  -5.419   1.966   6.199
  458    HB2  TYR  60           1HB      TYR  60  -5.867   2.455   3.247
  459    HB3  TYR  60           2HB      TYR  60  -6.648   3.334   4.553
  460    HD1  TYR  60           HD1      TYR  60  -3.474   2.777   2.737
  461    HD2  TYR  60           HD2      TYR  60  -5.419   4.962   5.868
  462    HE1  TYR  60           HE1      TYR  60  -1.604   4.379   2.785
  463    HE2  TYR  60           HE2      TYR  60  -3.528   6.562   5.935
  464    HH   TYR  60           HH       TYR  60  -1.400   6.918   5.235
  465    H    THR  61           H        THR  61  -7.385   1.121   6.934
  466    HA   THR  61           HA       THR  61  -8.540  -1.085   5.393
  467    HB   THR  61           HB       THR  61  -8.529  -1.410   7.791
  468    HG1  THR  61           HG1      THR  61 -10.917  -1.416   8.082
  469   HG21  THR  61          3HG2      THR  61  -8.428   0.920   8.515
  470   HG22  THR  61          1HG2      THR  61  -9.817   0.135   9.268
  471   HG23  THR  61          2HG2      THR  61 -10.051   1.209   7.890
  472    H    HIS  62           H        HIS  62 -10.874  -1.045   4.886
  473    HA   HIS  62           HA       HIS  62 -12.220   1.491   4.795
  474    HB2  HIS  62           1HB      HIS  62 -11.351   2.235   2.824
  475    HB3  HIS  62           2HB      HIS  62 -10.498   0.718   2.593
  476    HD2  HIS  62           HD2      HIS  62 -11.499  -0.804   0.518
  477    HE1  HIS  62           HE1      HIS  62 -15.299   1.011   0.219
  478    HE2  HIS  62           HE2      HIS  62 -13.782  -0.768  -0.760
  479    H    ARG  63           H        ARG  63 -14.372   1.284   4.183
  480    HA   ARG  63           HA       ARG  63 -15.354  -1.412   3.529
  481    HB2  ARG  63           1HB      ARG  63 -16.556   0.345   5.662
  482    HB3  ARG  63           2HB      ARG  63 -17.032  -1.297   5.227
  483    HG2  ARG  63           1HG      ARG  63 -15.668  -1.867   6.998
  484    HG3  ARG  63           2HG      ARG  63 -14.402  -1.741   5.786
  485    HD2  ARG  63           1HD      ARG  63 -13.660  -0.460   7.667
  486    HD3  ARG  63           2HD      ARG  63 -14.182   0.706   6.449
  487    HE   ARG  63           HE       ARG  63 -16.003   1.267   7.809
  488   HH11  ARG  63          1HH2      ARG  63 -14.293  -1.497   9.006
  489   HH12  ARG  63          2HH2      ARG  63 -15.082  -1.486  10.548
  490   HH21  ARG  63          1HH1      ARG  63 -17.036   1.283   9.826
  491   HH22  ARG  63          2HH1      ARG  63 -16.636   0.088  11.011
  492    H    ARG  64           H        ARG  64 -17.989  -0.931   3.632
  493    HA   ARG  64           HA       ARG  64 -18.474   0.433   1.218
  494    HB2  ARG  64           1HB      ARG  64 -19.856  -1.408   2.438
  495    HB3  ARG  64           2HB      ARG  64 -20.595  -0.064   3.305
  496    HG2  ARG  64           1HG      ARG  64 -22.052  -0.189   1.502
  497    HG3  ARG  64           2HG      ARG  64 -20.863   0.930   0.831
  498    HD2  ARG  64           1HD      ARG  64 -21.318  -0.820  -0.801
  499    HD3  ARG  64           2HD      ARG  64 -19.679  -1.022  -0.188
  500    HE   ARG  64           HE       ARG  64 -21.604  -2.557   1.301
  501   HH11  ARG  64          1HH2      ARG  64 -19.667  -2.399  -1.560
  502   HH12  ARG  64          2HH2      ARG  64 -19.588  -4.116  -1.771
  503   HH21  ARG  64          1HH1      ARG  64 -21.504  -4.813   1.035
  504   HH22  ARG  64          2HH1      ARG  64 -20.629  -5.482  -0.301
  505    H    MET  65           H        MET  65 -17.229   1.961   3.564
  506    HA   MET  65           HA       MET  65 -18.650   4.442   3.106
  507    HB2  MET  65           1HB      MET  65 -18.773   4.758   5.713
  508    HB3  MET  65           2HB      MET  65 -20.048   3.860   4.888
  509    HG2  MET  65           1HG      MET  65 -19.015   1.748   5.452
  510    HG3  MET  65           2HG      MET  65 -17.616   2.572   6.107
  511    HE1  MET  65           3HE      MET  65 -17.914   0.952   7.863
  512    HE2  MET  65           1HE      MET  65 -19.582   0.386   8.016
  513    HE3  MET  65           2HE      MET  65 -18.819   1.256   9.344
  514    H    ALA  66           H        ALA  66 -16.221   4.043   2.245
  515    HA   ALA  66           HA       ALA  66 -14.310   5.052   4.274
  516    HB1  ALA  66           3HB      ALA  66 -13.474   3.122   3.175
  517    HB2  ALA  66           1HB      ALA  66 -12.596   4.497   2.506
  518    HB3  ALA  66           2HB      ALA  66 -13.901   3.751   1.584
  519    H    ILE  67           H        ILE  67 -16.278   6.114   1.767
  520    HA   ILE  67           HA       ILE  67 -14.751   8.102   0.481
  521    HB   ILE  67           HB       ILE  67 -17.016   9.082  -0.031
  522   HG12  ILE  67          1HG1      ILE  67 -17.946   6.792   1.738
  523   HG13  ILE  67          2HG1      ILE  67 -18.060   8.502   2.146
  524   HG21  ILE  67          1HG2      ILE  67 -17.698   7.256  -1.421
  525   HG22  ILE  67          2HG2      ILE  67 -16.980   6.068  -0.333
  526   HG23  ILE  67          3HG2      ILE  67 -15.945   7.129  -1.287
  527   HD11  ILE  67          3HD1      ILE  67 -19.449   7.079  -0.138
  528   HD12  ILE  67          1HD1      ILE  67 -19.455   8.829   0.078
  529   HD13  ILE  67          2HD1      ILE  67 -20.207   7.788   1.287
  530    H    THR  68           H        THR  68 -16.240   8.009   3.543
  531    HA   THR  68           HA       THR  68 -16.805  10.619   4.187
  532    HB   THR  68           HB       THR  68 -15.491   8.717   6.125
  533    HG1  THR  68           HG1      THR  68 -17.129   7.630   5.083
  534   HG21  THR  68          3HG2      THR  68 -17.568  10.907   6.417
  535   HG22  THR  68          1HG2      THR  68 -15.884  11.015   6.929
  536   HG23  THR  68          2HG2      THR  68 -16.976   9.881   7.722
  537    H    GLY  69           H        GLY  69 -13.684   9.193   5.238
  538    HA2  GLY  69           1HA      GLY  69 -11.734  10.726   4.320
  539    HA3  GLY  69           2HA      GLY  69 -12.546  11.904   5.354
  540    H    ASP  70           H        ASP  70 -13.367   9.621   7.147
  541    HA   ASP  70           HA       ASP  70 -10.827   9.448   8.651
  542    HB2  ASP  70           1HB      ASP  70 -12.694  10.683   9.730
  543    HB3  ASP  70           2HB      ASP  70 -13.657   9.203   9.711
  544    H    ASP  71           H        ASP  71 -13.807   7.529   8.293
  545    HA   ASP  71           HA       ASP  71 -13.260   5.150   9.364
  546    HB2  ASP  71           1HB      ASP  71 -15.352   5.677   8.095
  547    HB3  ASP  71           2HB      ASP  71 -14.465   5.520   6.578
  548    H    VAL  72           H        VAL  72 -11.570   6.471   6.631
  549    HA   VAL  72           HA       VAL  72 -10.034   3.955   6.325
  550    HB   VAL  72           HB       VAL  72 -11.109   4.867   4.286
  551   HG11  VAL  72          1HG1      VAL  72 -10.647   7.339   5.219
  552   HG12  VAL  72          2HG1      VAL  72 -10.783   7.010   3.496
  553   HG13  VAL  72          3HG1      VAL  72  -9.191   7.173   4.232
  554   HG21  VAL  72          3HG2      VAL  72  -8.087   5.144   4.236
  555   HG22  VAL  72          1HG2      VAL  72  -9.135   4.748   2.873
  556   HG23  VAL  72          2HG2      VAL  72  -8.947   3.609   4.198
  557    H    SER  73           H        SER  73  -8.416   4.047   7.808
  558    HA   SER  73           HA       SER  73  -6.411   6.145   7.531
  559    HB2  SER  73           1HB      SER  73  -8.056   6.861   9.334
  560    HB3  SER  73           2HB      SER  73  -7.570   5.430  10.235
  561    HG   SER  73           HG       SER  73  -5.460   6.890   9.277
  562    H    LEU  74           H        LEU  74  -4.471   5.445   9.005
  563    HA   LEU  74           HA       LEU  74  -3.388   3.151   8.157
  564    HB2  LEU  74           1HB      LEU  74  -2.957   4.837  10.543
  565    HB3  LEU  74           2HB      LEU  74  -2.302   3.209  10.686
  566    HG   LEU  74           HG       LEU  74  -1.007   3.474   8.680
  567   HD11  LEU  74          1HD1      LEU  74  -2.072   4.695   7.084
  568   HD12  LEU  74          2HD1      LEU  74  -1.136   6.023   7.751
  569   HD13  LEU  74          3HD1      LEU  74  -2.812   5.800   8.247
  570   HD21  LEU  74          3HD2      LEU  74  -0.486   6.133   9.927
  571   HD22  LEU  74          1HD2      LEU  74   0.611   4.798   9.602
  572   HD23  LEU  74          2HD2      LEU  74  -0.447   4.739  11.004
  573    H    ASP  75           H        ASP  75  -3.640   1.107   8.250
  574    HA   ASP  75           HA       ASP  75  -5.250  -0.123  10.405
  575    HB2  ASP  75           1HB      ASP  75  -6.228  -0.279   8.121
  576    HB3  ASP  75           2HB      ASP  75  -4.775  -1.119   7.586
  577    H    GLN  76           H        GLN  76  -2.218  -0.228   8.562
  578    HA   GLN  76           HA       GLN  76  -0.837  -1.610  10.565
  579    HB2  GLN  76           1HB      GLN  76  -2.336  -3.488   9.551
  580    HB3  GLN  76           2HB      GLN  76  -1.229  -3.417   8.185
  581    HG2  GLN  76           1HG      GLN  76   0.554  -3.487  10.290
  582    HG3  GLN  76           2HG      GLN  76  -0.765  -4.453  10.939
  583   HE21  GLN  76          2HE2      GLN  76   1.999  -4.565   8.999
  584   HE22  GLN  76          1HE2      GLN  76   1.707  -6.046   8.233
  585    H    ILE  77           H        ILE  77   0.883  -0.308  10.237
  586    HA   ILE  77           HA       ILE  77   1.907   0.400   7.649
  587    HB   ILE  77           HB       ILE  77   3.194   0.662  10.385
  588   HG12  ILE  77          1HG1      ILE  77   1.444   2.639   8.895
  589   HG13  ILE  77          2HG1      ILE  77   0.931   1.686  10.284
  590   HG21  ILE  77          1HG2      ILE  77   4.763   2.059   9.434
  591   HG22  ILE  77          2HG2      ILE  77   3.656   2.663   8.204
  592   HG23  ILE  77          3HG2      ILE  77   4.434   1.097   8.002
  593   HD11  ILE  77          3HD1      ILE  77   1.576   3.633  11.379
  594   HD12  ILE  77          1HD1      ILE  77   2.817   4.012  10.183
  595   HD13  ILE  77          2HD1      ILE  77   3.111   2.768  11.396
  596    H    VAL  78           H        VAL  78   3.450  -0.556   6.513
  597    HA   VAL  78           HA       VAL  78   5.119  -2.666   7.740
  598    HB   VAL  78           HB       VAL  78   3.580  -2.877   5.143
  599   HG11  VAL  78          1HG1      VAL  78   5.819  -4.531   6.331
  600   HG12  VAL  78          2HG1      VAL  78   5.734  -3.824   4.718
  601   HG13  VAL  78          3HG1      VAL  78   4.700  -5.191   5.140
  602   HG21  VAL  78          3HG2      VAL  78   2.513  -4.768   6.235
  603   HG22  VAL  78          1HG2      VAL  78   2.391  -3.379   7.319
  604   HG23  VAL  78          2HG2      VAL  78   3.596  -4.629   7.619
  605    HA   PRO  79           HA       PRO  79   7.660   0.341   5.365
  606    HB2  PRO  79           1HB      PRO  79   9.884   0.273   6.909
  607    HB3  PRO  79           2HB      PRO  79   8.434   1.188   7.378
  608    HG2  PRO  79           1HG      PRO  79   9.338  -1.511   8.287
  609    HG3  PRO  79           2HG      PRO  79   8.680  -0.171   9.242
  610    HD2  PRO  79           1HD      PRO  79   7.179  -2.318   8.437
  611    HD3  PRO  79           2HD      PRO  79   6.481  -0.707   8.715
  612    H    LEU  80           H        LEU  80   9.355   0.144   3.923
  613    HA   LEU  80           HA       LEU  80   9.853  -2.494   2.995
  614    HB2  LEU  80           1HB      LEU  80  10.740   0.272   2.184
  615    HB3  LEU  80           2HB      LEU  80  11.453  -1.156   1.429
  616    HG   LEU  80           HG       LEU  80   9.225  -1.937   0.765
  617   HD11  LEU  80          1HD1      LEU  80   8.353   0.514   2.294
  618   HD12  LEU  80          2HD1      LEU  80   7.791  -1.147   2.477
  619   HD13  LEU  80          3HD1      LEU  80   7.325  -0.211   1.056
  620   HD21  LEU  80          3HD2      LEU  80  10.349  -0.529  -0.831
  621   HD22  LEU  80          1HD2      LEU  80   9.879   0.927   0.045
  622   HD23  LEU  80          2HD2      LEU  80   8.659  -0.029  -0.794
  623    H    SER  81           H        SER  81  11.433  -3.765   3.343
  624    HA   SER  81           HA       SER  81  13.967  -2.841   4.562
  625    HB2  SER  81           1HB      SER  81  13.940  -4.890   5.994
  626    HB3  SER  81           2HB      SER  81  12.669  -3.743   6.400
  627    HG   SER  81           HG       SER  81  11.194  -5.073   5.601
  628    H    LYS  82           H        LYS  82  15.676  -4.564   4.383
  629    HA   LYS  82           HA       LYS  82  16.179  -5.227   1.772
  630    HB2  LYS  82           1HB      LYS  82  17.097  -6.623   4.288
  631    HB3  LYS  82           2HB      LYS  82  17.773  -6.927   2.688
  632    HG2  LYS  82           1HG      LYS  82  18.448  -4.603   2.467
  633    HG3  LYS  82           2HG      LYS  82  17.656  -4.194   3.987
  634    HD2  LYS  82           1HD      LYS  82  19.930  -4.433   4.588
  635    HD3  LYS  82           2HD      LYS  82  19.204  -5.967   5.058
  636    HE2  LYS  82           1HE      LYS  82  20.043  -7.057   3.077
  637    HE3  LYS  82           2HE      LYS  82  20.577  -5.524   2.392
  638    HZ1  LYS  82           3HZ      LYS  82  21.598  -6.625   4.949
  639    HZ2  LYS  82           1HZ      LYS  82  22.203  -5.294   4.089
  640    HZ3  LYS  82           2HZ      LYS  82  22.364  -6.861   3.449
  641    H    ASP  83           H        ASP  83  14.500  -7.213   4.202
  642    HA   ASP  83           HA       ASP  83  14.280  -9.541   2.611
  643    HB2  ASP  83           1HB      ASP  83  12.343 -10.038   4.193
  644    HB3  ASP  83           2HB      ASP  83  13.914  -9.761   4.945
  645    H    PHE  84           H        PHE  84  12.725  -6.495   2.434
  646    HA   PHE  84           HA       PHE  84  10.193  -7.118   1.405
  647    HB2  PHE  84           1HB      PHE  84  11.075  -4.829   2.011
  648    HB3  PHE  84           2HB      PHE  84  11.959  -4.838   0.491
  649    HD1  PHE  84           HD1      PHE  84   8.558  -4.949   1.998
  650    HD2  PHE  84           HD2      PHE  84  10.865  -4.360  -1.579
  651    HE1  PHE  84           HE1      PHE  84   6.542  -4.078   0.841
  652    HE2  PHE  84           HE2      PHE  84   8.846  -3.502  -2.738
  653    HZ   PHE  84           HZ       PHE  84   6.688  -3.362  -1.529
  654    H    MET  85           H        MET  85   9.521  -7.939  -0.470
  655    HA   MET  85           HA       MET  85  10.973  -7.717  -2.922
  656    HB2  MET  85           1HB      MET  85  12.297  -9.535  -1.851
  657    HB3  MET  85           2HB      MET  85  10.819 -10.486  -1.695
  658    HG2  MET  85           1HG      MET  85  10.530 -10.499  -4.128
  659    HG3  MET  85           2HG      MET  85  11.946  -9.466  -4.323
  660    HE1  MET  85           3HE      MET  85  13.016 -12.964  -5.723
  661    HE2  MET  85           1HE      MET  85  12.897 -11.232  -6.059
  662    HE3  MET  85           2HE      MET  85  11.440 -12.182  -5.797
  663    H    LEU  86           H        LEU  86   9.608  -7.981  -4.619
  664    HA   LEU  86           HA       LEU  86   6.825  -8.756  -3.988
  665    HB2  LEU  86           1HB      LEU  86   6.589  -7.788  -6.459
  666    HB3  LEU  86           2HB      LEU  86   6.693  -6.705  -5.075
  667    HG   LEU  86           HG       LEU  86   9.266  -7.576  -6.362
  668   HD11  LEU  86          1HD1      LEU  86   7.447  -5.435  -7.495
  669   HD12  LEU  86          2HD1      LEU  86   7.878  -6.950  -8.286
  670   HD13  LEU  86          3HD1      LEU  86   9.113  -5.725  -7.993
  671   HD21  LEU  86          3HD2      LEU  86  10.109  -5.579  -5.462
  672   HD22  LEU  86          1HD2      LEU  86   8.897  -6.023  -4.262
  673   HD23  LEU  86          2HD2      LEU  86   8.532  -4.790  -5.467
  674    H    GLU  87           H        GLU  87   6.213 -10.790  -4.497
  675    HA   GLU  87           HA       GLU  87   7.735 -12.232  -6.589
  676    HB2  GLU  87           1HB      GLU  87   6.097 -13.224  -4.247
  677    HB3  GLU  87           2HB      GLU  87   6.775 -14.266  -5.497
  678    HG2  GLU  87           1HG      GLU  87   9.035 -13.519  -4.949
  679    HG3  GLU  87           2HG      GLU  87   8.397 -12.385  -3.758
  680    H    GLU  88           H        GLU  88   6.766 -12.426  -8.461
  681    HA   GLU  88           HA       GLU  88   4.026 -11.812  -8.926
  682    HB2  GLU  88           1HB      GLU  88   6.036 -13.308 -10.636
  683    HB3  GLU  88           2HB      GLU  88   4.456 -12.762 -11.194
  684    HG2  GLU  88           1HG      GLU  88   5.874 -11.019 -11.882
  685    HG3  GLU  88           2HG      GLU  88   5.230 -10.410 -10.360
  686    H    VAL  89           H        VAL  89   2.252 -13.191  -9.246
  687    HA   VAL  89           HA       VAL  89   2.440 -15.756  -7.887
  688    HB   VAL  89           HB       VAL  89   0.125 -14.443  -9.302
  689   HG11  VAL  89          1HG1      VAL  89  -1.158 -16.112  -7.800
  690   HG12  VAL  89          2HG1      VAL  89   0.380 -16.964  -7.674
  691   HG13  VAL  89          3HG1      VAL  89  -0.380 -16.745  -9.249
  692   HG21  VAL  89          3HG2      VAL  89  -0.620 -14.161  -6.843
  693   HG22  VAL  89          1HG2      VAL  89   0.669 -13.097  -7.409
  694   HG23  VAL  89          2HG2      VAL  89   1.057 -14.511  -6.428
  695    H    SER  90           H        SER  90   2.076 -17.762  -8.791
  696    HA   SER  90           HA       SER  90   3.271 -18.477 -11.121
  697    HB2  SER  90           1HB      SER  90   0.878 -19.755  -9.799
  698    HB3  SER  90           2HB      SER  90   1.792 -20.518 -11.094
  699    HG   SER  90           HG       SER  90   3.666 -19.978  -9.607
  700    HA   PRO  91           HA       PRO  91   0.580 -17.023 -14.363
  701    HB2  PRO  91           1HB      PRO  91   1.287 -18.634 -16.428
  702    HB3  PRO  91           2HB      PRO  91   2.373 -17.392 -15.782
  703    HG2  PRO  91           1HG      PRO  91   2.333 -20.332 -15.249
  704    HG3  PRO  91           2HG      PRO  91   3.717 -19.266 -15.565
  705    HD2  PRO  91           1HD      PRO  91   2.992 -20.067 -13.041
  706    HD3  PRO  91           2HD      PRO  91   3.800 -18.514 -13.369
  707    H    ASP  92           H        ASP  92  -0.619 -18.915 -12.546
  708    HA   ASP  92           HA       ASP  92  -2.030 -20.923 -14.035
  709    HB2  ASP  92           1HB      ASP  92  -3.345 -21.244 -12.005
  710    HB3  ASP  92           2HB      ASP  92  -1.631 -21.148 -11.613
  711    H    GLY  93           H        GLY  93  -2.191 -18.123 -15.016
  712    HA2  GLY  93           1HA      GLY  93  -4.717 -16.964 -14.552
  713    HA3  GLY  93           2HA      GLY  93  -3.727 -16.718 -15.987
  714    H    GLU  94           H        GLU  94  -5.263 -16.854 -17.555
  715    HA   GLU  94           HA       GLU  94  -6.258 -19.492 -18.203
  716    HB2  GLU  94           1HB      GLU  94  -8.628 -18.868 -18.240
  717    HB3  GLU  94           2HB      GLU  94  -7.970 -18.717 -16.613
  718    HG2  GLU  94           1HG      GLU  94  -7.656 -16.285 -16.978
  719    HG3  GLU  94           2HG      GLU  94  -8.370 -16.444 -18.583
  720    H    LEU  95           H        LEU  95  -5.291 -16.379 -19.009
  721    HA   LEU  95           HA       LEU  95  -5.244 -16.906 -21.787
  722    HB2  LEU  95           1HB      LEU  95  -7.654 -16.500 -21.697
  723    HB3  LEU  95           2HB      LEU  95  -7.385 -14.968 -20.872
  724    HG   LEU  95           HG       LEU  95  -6.217 -14.074 -22.843
  725   HD11  LEU  95          1HD1      LEU  95  -5.120 -15.878 -23.867
  726   HD12  LEU  95          2HD1      LEU  95  -6.446 -15.567 -24.986
  727   HD13  LEU  95          3HD1      LEU  95  -6.559 -16.899 -23.836
  728   HD21  LEU  95          3HD2      LEU  95  -8.879 -15.386 -23.464
  729   HD22  LEU  95          1HD2      LEU  95  -8.144 -14.112 -24.439
  730   HD23  LEU  95          2HD2      LEU  95  -8.629 -13.782 -22.775
  731    H    TYR  96           H        TYR  96  -5.915 -13.933 -19.915
  732    HA   TYR  96           HA       TYR  96  -3.387 -12.812 -20.939
  733    HB2  TYR  96           1HB      TYR  96  -4.452 -10.599 -20.205
  734    HB3  TYR  96           2HB      TYR  96  -5.123 -11.392 -21.629
  735    HD1  TYR  96           HD1      TYR  96  -5.569 -11.205 -17.906
  736    HD2  TYR  96           HD2      TYR  96  -7.423 -11.858 -21.729
  737    HE1  TYR  96           HE1      TYR  96  -7.793 -11.275 -16.815
  738    HE2  TYR  96           HE2      TYR  96  -9.648 -11.929 -20.633
  739    HH   TYR  96           HH       TYR  96 -10.312 -12.558 -17.857
  740    H    ILE  97           H        ILE  97  -5.106 -13.662 -18.092
  741    HA   ILE  97           HA       ILE  97  -4.280 -14.057 -15.959
  742    HB   ILE  97           HB       ILE  97  -1.837 -12.492 -16.811
  743   HG12  ILE  97          1HG1      ILE  97  -1.769 -15.481 -16.576
  744   HG13  ILE  97          2HG1      ILE  97  -2.565 -14.831 -18.001
  745   HG21  ILE  97          1HG2      ILE  97  -2.456 -12.964 -14.276
  746   HG22  ILE  97          2HG2      ILE  97  -0.806 -13.161 -14.847
  747   HG23  ILE  97          3HG2      ILE  97  -1.841 -14.569 -14.653
  748   HD11  ILE  97          3HD1      ILE  97  -0.138 -15.268 -18.347
  749   HD12  ILE  97          1HD1      ILE  97   0.218 -14.064 -17.107
  750   HD13  ILE  97          2HD1      ILE  97  -0.579 -13.579 -18.601
  751    H    LEU  98           H        LEU  98  -3.208 -10.840 -17.081
  752    HA   LEU  98           HA       LEU  98  -4.197  -9.609 -14.647
  753    HB2  LEU  98           1HB      LEU  98  -2.773  -8.588 -17.102
  754    HB3  LEU  98           2HB      LEU  98  -3.448  -7.477 -15.911
  755    HG   LEU  98           HG       LEU  98  -2.108  -8.589 -14.141
  756   HD11  LEU  98          1HD1      LEU  98  -1.786 -10.806 -14.917
  757   HD12  LEU  98          2HD1      LEU  98  -0.189 -10.069 -15.056
  758   HD13  LEU  98          3HD1      LEU  98  -1.201 -10.258 -16.488
  759   HD21  LEU  98          3HD2      LEU  98   0.047  -7.670 -14.829
  760   HD22  LEU  98          1HD2      LEU  98  -1.243  -6.615 -15.407
  761   HD23  LEU  98          2HD2      LEU  98  -0.444  -7.722 -16.521
  762    H    GLY  99           H        GLY  99  -4.637  -8.513 -17.987
  763    HA2  GLY  99           1HA      GLY  99  -6.485  -7.758 -19.132
  764    HA3  GLY  99           2HA      GLY  99  -7.444  -8.844 -18.134
  765    H    SER 100           H        SER 100  -8.607  -8.043 -16.444
  766    HA   SER 100           HA       SER 100  -8.461  -5.121 -15.955
  767    HB2  SER 100           1HB      SER 100 -10.854  -5.265 -15.375
  768    HB3  SER 100           2HB      SER 100 -10.549  -5.766 -17.035
  769    HG   SER 100           HG       SER 100 -10.276  -7.920 -15.608
  770    H    ASP 101           H        ASP 101  -6.767  -6.892 -14.684
  771    HA   ASP 101           HA       ASP 101  -7.224  -6.296 -11.938
  772    HB2  ASP 101           1HB      ASP 101  -7.346  -8.584 -11.069
  773    HB3  ASP 101           2HB      ASP 101  -8.735  -8.241 -12.098
  774    H    VAL 102           H        VAL 102  -5.363  -6.843 -10.632
  775    HA   VAL 102           HA       VAL 102  -2.990  -7.751 -12.156
  776    HB   VAL 102           HB       VAL 102  -3.232  -5.359 -10.332
  777   HG11  VAL 102          1HG1      VAL 102  -0.797  -6.911 -11.231
  778   HG12  VAL 102          2HG1      VAL 102  -1.215  -6.400  -9.596
  779   HG13  VAL 102          3HG1      VAL 102  -0.692  -5.208 -10.787
  780   HG21  VAL 102          3HG2      VAL 102  -3.684  -5.317 -12.886
  781   HG22  VAL 102          1HG2      VAL 102  -1.945  -5.535 -13.055
  782   HG23  VAL 102          2HG2      VAL 102  -2.579  -4.112 -12.227
  783    H    THR 103           H        THR 103  -1.795  -9.223 -11.179
  784    HA   THR 103           HA       THR 103  -2.519  -9.956  -8.383
  785    HB   THR 103           HB       THR 103  -1.079 -11.816 -10.271
  786    HG1  THR 103           HG1      THR 103  -2.885 -12.250 -11.283
  787   HG21  THR 103          3HG2      THR 103  -1.942 -13.492  -8.832
  788   HG22  THR 103          1HG2      THR 103  -3.170 -12.410  -8.175
  789   HG23  THR 103          2HG2      THR 103  -1.476 -12.190  -7.739
  790    H    VAL 104           H        VAL 104  -1.123  -9.370  -6.929
  791    HA   VAL 104           HA       VAL 104   1.768  -9.643  -7.424
  792    HB   VAL 104           HB       VAL 104   0.927  -7.238  -7.749
  793   HG11  VAL 104          1HG1      VAL 104  -0.650  -7.433  -5.743
  794   HG12  VAL 104          2HG1      VAL 104   0.326  -5.966  -5.825
  795   HG13  VAL 104          3HG1      VAL 104   0.782  -7.268  -4.728
  796   HG21  VAL 104          3HG2      VAL 104   3.280  -7.708  -7.362
  797   HG22  VAL 104          1HG2      VAL 104   2.997  -7.912  -5.634
  798   HG23  VAL 104          2HG2      VAL 104   2.825  -6.321  -6.375
  799    H    GLN 105           H        GLN 105   2.901 -10.344  -5.650
  800    HA   GLN 105           HA       GLN 105   1.348 -10.812  -3.157
  801    HB2  GLN 105           1HB      GLN 105   1.984 -12.833  -4.678
  802    HB3  GLN 105           2HB      GLN 105   3.619 -12.575  -4.077
  803    HG2  GLN 105           1HG      GLN 105   1.205 -12.951  -2.283
  804    HG3  GLN 105           2HG      GLN 105   2.299 -14.248  -2.745
  805   HE21  GLN 105          2HE2      GLN 105   1.778 -11.814  -0.422
  806   HE22  GLN 105          1HE2      GLN 105   3.328 -11.815   0.270
  807    H    LEU 106           H        LEU 106   2.113  -9.436  -1.602
  808    HA   LEU 106           HA       LEU 106   4.792  -8.400  -1.724
  809    HB2  LEU 106           1HB      LEU 106   2.718  -8.164   0.472
  810    HB3  LEU 106           2HB      LEU 106   4.117  -7.121   0.218
  811    HG   LEU 106           HG       LEU 106   1.808  -7.453  -1.716
  812   HD11  LEU 106          1HD1      LEU 106   2.555  -5.056  -0.015
  813   HD12  LEU 106          2HD1      LEU 106   1.312  -6.222   0.439
  814   HD13  LEU 106          3HD1      LEU 106   1.117  -5.246  -1.018
  815   HD21  LEU 106          3HD2      LEU 106   2.993  -5.287  -2.639
  816   HD22  LEU 106          1HD2      LEU 106   3.643  -6.869  -3.062
  817   HD23  LEU 106          2HD2      LEU 106   4.405  -5.914  -1.790
  818    H    ASN 107           H        ASN 107   6.479  -9.355  -0.911
  819    HA   ASN 107           HA       ASN 107   6.146 -11.389   1.253
  820    HB2  ASN 107           1HB      ASN 107   8.487 -11.147  -0.623
  821    HB3  ASN 107           2HB      ASN 107   8.091 -12.483   0.455
  822   HD21  ASN 107          2HD2      ASN 107   6.428 -10.617  -2.139
  823   HD22  ASN 107          1HD2      ASN 107   5.737 -11.980  -2.870
  824    H    THR 108           H        THR 108   6.157  -9.180   2.565
  825    HA   THR 108           HA       THR 108   8.767  -8.068   2.985
  826    HB   THR 108           HB       THR 108   6.503  -7.842   4.960
  827    HG1  THR 108           HG1      THR 108   5.572  -7.486   2.964
  828   HG21  THR 108          3HG2      THR 108   8.850  -6.140   4.119
  829   HG22  THR 108          1HG2      THR 108   8.342  -6.617   5.741
  830   HG23  THR 108          2HG2      THR 108   7.434  -5.402   4.853
  831    H    ALA 109           H        ALA 109   9.399  -7.950   5.442
  832    HA   ALA 109           HA       ALA 109  10.635 -10.300   6.126
  833    HB1  ALA 109           3HB      ALA 109  10.808  -7.855   7.116
  834    HB2  ALA 109           1HB      ALA 109  11.304  -9.245   8.082
  835    HB3  ALA 109           2HB      ALA 109   9.727  -8.498   8.349
  836    H    GLU 110           H        GLU 110   7.407  -9.223   7.121
  837    HA   GLU 110           HA       GLU 110   6.871 -11.966   8.112
  838    HB2  GLU 110           1HB      GLU 110   5.511 -11.000   9.921
  839    HB3  GLU 110           2HB      GLU 110   7.194 -10.486  10.048
  840    HG2  GLU 110           1HG      GLU 110   6.605  -8.370   8.881
  841    HG3  GLU 110           2HG      GLU 110   4.917  -8.875   8.859
  842    H    LEU 111           H        LEU 111   5.643  -8.970   6.701
  843    HA   LEU 111           HA       LEU 111   2.972  -9.851   6.387
  844    HB2  LEU 111           1HB      LEU 111   4.086  -7.451   6.161
  845    HB3  LEU 111           2HB      LEU 111   4.242  -7.912   4.472
  846    HG   LEU 111           HG       LEU 111   2.169  -6.701   4.748
  847   HD11  LEU 111          1HD1      LEU 111   0.721  -8.177   3.662
  848   HD12  LEU 111          2HD1      LEU 111   1.267  -9.564   4.595
  849   HD13  LEU 111          3HD1      LEU 111   2.301  -8.884   3.338
  850   HD21  LEU 111          3HD2      LEU 111   0.621  -7.021   6.426
  851   HD22  LEU 111          1HD2      LEU 111   2.060  -7.546   7.294
  852   HD23  LEU 111          2HD2      LEU 111   0.967  -8.740   6.590
  853    H    LYS 112           H        LYS 112   2.145 -11.239   4.994
  854    HA   LYS 112           HA       LYS 112   3.371 -11.697   2.405
  855    HB2  LYS 112           1HB      LYS 112   4.522 -13.281   4.026
  856    HB3  LYS 112           2HB      LYS 112   2.955 -14.071   4.214
  857    HG2  LYS 112           1HG      LYS 112   2.851 -14.532   1.821
  858    HG3  LYS 112           2HG      LYS 112   4.349 -13.638   1.556
  859    HD2  LYS 112           1HD      LYS 112   5.554 -15.240   2.996
  860    HD3  LYS 112           2HD      LYS 112   4.059 -16.148   3.226
  861    HE2  LYS 112           1HE      LYS 112   3.923 -16.581   0.815
  862    HE3  LYS 112           2HE      LYS 112   5.383 -15.625   0.548
  863    HZ1  LYS 112           3HZ      LYS 112   5.474 -17.836   2.474
  864    HZ2  LYS 112           1HZ      LYS 112   6.707 -17.207   1.495
  865    HZ3  LYS 112           2HZ      LYS 112   5.511 -18.203   0.816
  866    H    LEU 113           H        LEU 113   1.500 -10.917   1.521
  867    HA   LEU 113           HA       LEU 113  -0.826 -12.741   1.703
  868    HB2  LEU 113           1HB      LEU 113  -0.697  -9.987   2.690
  869    HB3  LEU 113           2HB      LEU 113  -1.952 -10.152   1.472
  870    HG   LEU 113           HG       LEU 113  -2.888 -10.563   3.679
  871   HD11  LEU 113          1HD1      LEU 113  -3.274 -12.203   1.515
  872   HD12  LEU 113          2HD1      LEU 113  -4.201 -12.294   3.003
  873   HD13  LEU 113          3HD1      LEU 113  -2.839 -13.381   2.749
  874   HD21  LEU 113          3HD2      LEU 113  -1.945 -11.862   5.309
  875   HD22  LEU 113          1HD2      LEU 113  -0.462 -11.565   4.408
  876   HD23  LEU 113          2HD2      LEU 113  -1.353 -13.068   4.173
  877    H    VAL 114           H        VAL 114  -2.553 -11.764   0.018
  878    HA   VAL 114           HA       VAL 114  -1.128 -11.158  -2.511
  879    HB   VAL 114           HB       VAL 114  -3.375 -13.135  -2.028
  880   HG11  VAL 114          1HG1      VAL 114  -3.924 -12.091  -4.078
  881   HG12  VAL 114          2HG1      VAL 114  -3.025 -13.531  -4.554
  882   HG13  VAL 114          3HG1      VAL 114  -2.234 -11.955  -4.561
  883   HG21  VAL 114          3HG2      VAL 114  -0.879 -13.739  -1.596
  884   HG22  VAL 114          1HG2      VAL 114  -0.719 -13.673  -3.353
  885   HG23  VAL 114          2HG2      VAL 114  -1.834 -14.819  -2.612
  886    H    PHE 115           H        PHE 115  -1.956  -9.418  -3.553
  887    HA   PHE 115           HA       PHE 115  -4.692  -8.522  -2.870
  888    HB2  PHE 115           1HB      PHE 115  -2.191  -6.885  -3.332
  889    HB3  PHE 115           2HB      PHE 115  -3.816  -6.199  -3.412
  890    HD1  PHE 115           HD1      PHE 115  -1.474  -8.062  -1.177
  891    HD2  PHE 115           HD2      PHE 115  -5.008  -5.637  -1.461
  892    HE1  PHE 115           HE1      PHE 115  -1.528  -7.848   1.295
  893    HE2  PHE 115           HE2      PHE 115  -5.061  -5.417   1.004
  894    HZ   PHE 115           HZ       PHE 115  -3.324  -6.528   2.385
  895    H    GLN 116           H        GLN 116  -5.984  -7.874  -4.504
  896    HA   GLN 116           HA       GLN 116  -5.025  -8.363  -7.258
  897    HB2  GLN 116           1HB      GLN 116  -6.889  -9.811  -6.333
  898    HB3  GLN 116           2HB      GLN 116  -7.888  -8.360  -6.327
  899    HG2  GLN 116           1HG      GLN 116  -8.307  -9.512  -8.400
  900    HG3  GLN 116           2HG      GLN 116  -7.358  -8.076  -8.770
  901   HE21  GLN 116          2HE2      GLN 116  -5.517  -8.423  -9.990
  902   HE22  GLN 116          1HE2      GLN 116  -4.763  -9.931 -10.208
  903    H    LEU 117           H        LEU 117  -4.211  -6.218  -7.555
  904    HA   LEU 117           HA       LEU 117  -5.963  -3.948  -7.187
  905    HB2  LEU 117           1HB      LEU 117  -3.179  -4.371  -8.240
  906    HB3  LEU 117           2HB      LEU 117  -3.977  -2.821  -8.468
  907    HG   LEU 117           HG       LEU 117  -2.517  -3.014  -6.402
  908   HD11  LEU 117          1HD1      LEU 117  -3.896  -1.629  -5.115
  909   HD12  LEU 117          2HD1      LEU 117  -5.364  -2.488  -5.565
  910   HD13  LEU 117          3HD1      LEU 117  -4.570  -1.432  -6.729
  911   HD21  LEU 117          3HD2      LEU 117  -4.795  -4.674  -5.307
  912   HD22  LEU 117          1HD2      LEU 117  -3.252  -4.296  -4.541
  913   HD23  LEU 117          2HD2      LEU 117  -3.304  -5.386  -5.926
  914    HA   PRO 118           HA       PRO 118  -7.719  -4.140 -11.269
  915    HB2  PRO 118           1HB      PRO 118  -8.582  -1.604 -11.653
  916    HB3  PRO 118           2HB      PRO 118  -9.309  -2.673 -10.437
  917    HG2  PRO 118           1HG      PRO 118  -7.328  -0.478 -10.081
  918    HG3  PRO 118           2HG      PRO 118  -8.720  -0.914  -9.074
  919    HD2  PRO 118           1HD      PRO 118  -6.090  -1.621  -8.500
  920    HD3  PRO 118           2HD      PRO 118  -7.521  -2.487  -7.888
  921    H    PHE 119           H        PHE 119  -6.618  -4.379 -13.126
  922    HA   PHE 119           HA       PHE 119  -4.183  -3.277 -13.765
  923    HB2  PHE 119           1HB      PHE 119  -5.107  -5.350 -14.715
  924    HB3  PHE 119           2HB      PHE 119  -6.314  -4.405 -15.577
  925    HD1  PHE 119           HD2      PHE 119  -2.631  -4.753 -15.141
  926    HD2  PHE 119           HD1      PHE 119  -5.846  -3.572 -17.726
  927    HE1  PHE 119           HE2      PHE 119  -1.016  -4.407 -16.989
  928    HE2  PHE 119           HE1      PHE 119  -4.234  -3.223 -19.577
  929    HZ   PHE 119           HZ       PHE 119  -1.817  -3.640 -19.207
  930    H    GLY 120           H        GLY 120  -3.445  -1.742 -15.065
  931    HA2  GLY 120           1HA      GLY 120  -4.332  -0.239 -17.028
  932    HA3  GLY 120           2HA      GLY 120  -5.257   0.478 -15.711
  933    H    SER 121           H        SER 121  -3.742   2.207 -16.911
  934    HA   SER 121           HA       SER 121  -1.032   2.382 -16.141
  935    HB2  SER 121           1HB      SER 121  -1.230   4.750 -16.754
  936    HB3  SER 121           2HB      SER 121  -2.024   3.732 -17.951
  937    HG   SER 121           HG       SER 121  -3.099   5.489 -16.069
  938    H    HIS 122           H        HIS 122  -3.983   2.939 -14.434
  939    HA   HIS 122           HA       HIS 122  -3.000   4.739 -12.469
  940    HB2  HIS 122           1HB      HIS 122  -5.456   4.134 -13.032
  941    HB3  HIS 122           2HB      HIS 122  -5.212   2.745 -11.975
  942    HD2  HIS 122           HD2      HIS 122  -6.080   3.436  -9.437
  943    HE1  HIS 122           HE1      HIS 122  -4.960   7.503  -9.488
  944    HE2  HIS 122           HE2      HIS 122  -6.027   5.671  -8.094
  945    H    THR 123           H        THR 123  -3.242   1.166 -12.571
  946    HA   THR 123           HA       THR 123  -2.117   0.874  -9.941
  947    HB   THR 123           HB       THR 123  -2.697  -1.140 -12.119
  948    HG1  THR 123           HG1      THR 123  -4.378  -1.672 -10.682
  949   HG21  THR 123          3HG2      THR 123  -0.925  -2.086 -10.842
  950   HG22  THR 123          1HG2      THR 123  -2.397  -2.770 -10.160
  951   HG23  THR 123          2HG2      THR 123  -1.572  -1.451  -9.330
  952    H    ARG 124           H        ARG 124  -0.957   0.548 -13.269
  953    HA   ARG 124           HA       ARG 124   1.503  -0.639 -12.791
  954    HB2  ARG 124           1HB      ARG 124   0.692  -0.352 -15.038
  955    HB3  ARG 124           2HB      ARG 124   0.680   1.401 -14.867
  956    HG2  ARG 124           1HG      ARG 124   3.171   1.353 -14.590
  957    HG3  ARG 124           2HG      ARG 124   3.134  -0.390 -14.844
  958    HD2  ARG 124           1HD      ARG 124   3.687   1.008 -16.857
  959    HD3  ARG 124           2HD      ARG 124   2.350  -0.121 -17.075
  960    HE   ARG 124           HE       ARG 124   0.879   1.711 -17.204
  961   HH11  ARG 124          1HH2      ARG 124   4.071   2.664 -16.260
  962   HH12  ARG 124          2HH2      ARG 124   3.783   4.356 -16.494
  963   HH21  ARG 124          1HH1      ARG 124   0.499   3.929 -17.515
  964   HH22  ARG 124          2HH1      ARG 124   1.761   5.073 -17.203
  965    H    THR 125           H        THR 125   0.587   2.760 -12.665
  966    HA   THR 125           HA       THR 125   3.147   3.828 -12.417
  967    HB   THR 125           HB       THR 125   0.546   4.813 -11.203
  968    HG1  THR 125           HG1      THR 125   0.354   5.926 -13.069
  969   HG21  THR 125          3HG2      THR 125   3.253   6.116 -11.549
  970   HG22  THR 125          1HG2      THR 125   2.320   5.930 -10.064
  971   HG23  THR 125          2HG2      THR 125   1.773   7.045 -11.315
  972    H    PHE 126           H        PHE 126   0.940   2.493 -10.014
  973    HA   PHE 126           HA       PHE 126   2.272   3.209  -7.671
  974    HB2  PHE 126           1HB      PHE 126   0.019   2.155  -7.769
  975    HB3  PHE 126           2HB      PHE 126   0.788   0.625  -8.182
  976    HD1  PHE 126           HD2      PHE 126   2.139  -0.601  -6.546
  977    HD2  PHE 126           HD1      PHE 126   0.234   3.112  -5.539
  978    HE1  PHE 126           HE2      PHE 126   2.532  -1.050  -4.137
  979    HE2  PHE 126           HE1      PHE 126   0.627   2.667  -3.132
  980    HZ   PHE 126           HZ       PHE 126   1.780   0.585  -2.431
  981    H    LEU 127           H        LEU 127   2.672   0.216  -9.625
  982    HA   LEU 127           HA       LEU 127   4.501  -1.089  -8.068
  983    HB2  LEU 127           1HB      LEU 127   4.704  -0.916 -11.084
  984    HB3  LEU 127           2HB      LEU 127   5.215  -2.244 -10.046
  985    HG   LEU 127           HG       LEU 127   2.357  -1.309 -10.418
  986   HD11  LEU 127          1HD1      LEU 127   3.084  -2.416 -12.412
  987   HD12  LEU 127          2HD1      LEU 127   2.167  -3.611 -11.495
  988   HD13  LEU 127          3HD1      LEU 127   3.931  -3.661 -11.492
  989   HD21  LEU 127          3HD2      LEU 127   2.458  -2.231  -8.239
  990   HD22  LEU 127          1HD2      LEU 127   3.671  -3.425  -8.699
  991   HD23  LEU 127          2HD2      LEU 127   2.002  -3.615  -9.229
  992    H    GLN 128           H        GLN 128   5.245   1.311 -10.621
  993    HA   GLN 128           HA       GLN 128   8.005   1.189 -10.422
  994    HB2  GLN 128           1HB      GLN 128   6.416   3.658 -11.111
  995    HB3  GLN 128           2HB      GLN 128   7.999   3.179 -11.721
  996    HG2  GLN 128           1HG      GLN 128   5.350   1.814 -12.269
  997    HG3  GLN 128           2HG      GLN 128   6.345   2.686 -13.430
  998   HE21  GLN 128          2HE2      GLN 128   5.487  -0.327 -13.085
  999   HE22  GLN 128          1HE2      GLN 128   6.948  -1.151 -13.307
 1000    H    GLU 129           H        GLU 129   5.692   3.211  -8.631
 1001    HA   GLU 129           HA       GLU 129   7.566   4.898  -7.395
 1002    HB2  GLU 129           1HB      GLU 129   4.880   3.930  -6.392
 1003    HB3  GLU 129           2HB      GLU 129   5.812   5.234  -5.658
 1004    HG2  GLU 129           1HG      GLU 129   4.901   5.213  -8.544
 1005    HG3  GLU 129           2HG      GLU 129   4.058   6.050  -7.244
 1006    H    VAL 130           H        VAL 130   6.373   1.690  -6.465
 1007    HA   VAL 130           HA       VAL 130   7.594   1.646  -3.908
 1008    HB   VAL 130           HB       VAL 130   6.719  -0.568  -5.776
 1009   HG11  VAL 130          1HG1      VAL 130   6.822  -1.939  -3.598
 1010   HG12  VAL 130          2HG1      VAL 130   7.870  -0.661  -2.980
 1011   HG13  VAL 130          3HG1      VAL 130   8.358  -1.600  -4.393
 1012   HG21  VAL 130          3HG2      VAL 130   4.959   0.917  -4.842
 1013   HG22  VAL 130          1HG2      VAL 130   5.542   0.559  -3.215
 1014   HG23  VAL 130          2HG2      VAL 130   4.839  -0.723  -4.202
 1015    H    ALA 131           H        ALA 131   8.610   0.459  -7.067
 1016    HA   ALA 131           HA       ALA 131  11.024  -0.755  -6.374
 1017    HB1  ALA 131           3HB      ALA 131   9.847  -0.742  -8.642
 1018    HB2  ALA 131           1HB      ALA 131  11.609  -0.669  -8.663
 1019    HB3  ALA 131           2HB      ALA 131  10.663   0.794  -8.933
 1020    H    ARG 132           H        ARG 132  10.530   2.633  -7.400
 1021    HA   ARG 132           HA       ARG 132  13.281   3.338  -7.061
 1022    HB2  ARG 132           1HB      ARG 132  10.792   5.040  -7.293
 1023    HB3  ARG 132           2HB      ARG 132  12.437   5.681  -7.279
 1024    HG2  ARG 132           1HG      ARG 132  12.998   4.360  -9.265
 1025    HG3  ARG 132           2HG      ARG 132  11.385   3.646  -9.266
 1026    HD2  ARG 132           1HD      ARG 132  11.467   5.472 -10.885
 1027    HD3  ARG 132           2HD      ARG 132  10.407   5.914  -9.549
 1028    HE   ARG 132           HE       ARG 132  13.014   6.829  -8.975
 1029   HH11  ARG 132          1HH2      ARG 132  10.394   7.350 -11.174
 1030   HH12  ARG 132          2HH2      ARG 132  10.749   9.028 -11.415
 1031   HH21  ARG 132          1HH1      ARG 132  13.483   9.027  -9.281
 1032   HH22  ARG 132          2HH1      ARG 132  12.499   9.978 -10.343
 1033    H    ALA 133           H        ALA 133  10.634   2.992  -4.941
 1034    HA   ALA 133           HA       ALA 133  11.141   4.842  -2.942
 1035    HB1  ALA 133           3HB      ALA 133   9.780   3.537  -1.555
 1036    HB2  ALA 133           1HB      ALA 133  10.283   2.031  -2.315
 1037    HB3  ALA 133           2HB      ALA 133   9.222   3.144  -3.178
 1038    H    CYS 134           H        CYS 134  13.047   2.152  -3.862
 1039    HA   CYS 134           HA       CYS 134  15.345   2.673  -2.624
 1040    HB2  CYS 134           1HB      CYS 134  14.724   2.879  -0.407
 1041    HB3  CYS 134           2HB      CYS 134  13.447   1.681  -0.530
 1042    HG   CYS 134           HG       CYS 134  15.048   0.039   0.388
 1043    HA   PRO 135           HA       PRO 135  14.939  -2.222  -2.857
 1044    HB2  PRO 135           1HB      PRO 135  12.775  -2.256  -4.919
 1045    HB3  PRO 135           2HB      PRO 135  13.084  -3.381  -3.579
 1046    HG2  PRO 135           1HG      PRO 135  11.107  -1.603  -3.450
 1047    HG3  PRO 135           2HG      PRO 135  12.080  -1.999  -2.018
 1048    HD2  PRO 135           1HD      PRO 135  12.210   0.437  -3.771
 1049    HD3  PRO 135           2HD      PRO 135  12.411   0.304  -2.013
 1050    H    GLY 136           H        GLY 136  14.007  -0.370  -5.775
 1051    HA2  GLY 136           1HA      GLY 136  14.922  -1.322  -7.944
 1052    HA3  GLY 136           2HA      GLY 136  15.594   0.239  -7.485
 1053    H    PHE 137           H        PHE 137  16.099  -3.223  -7.444
 1054    HA   PHE 137           HA       PHE 137  18.226  -4.034  -6.312
 1055    HB2  PHE 137           1HB      PHE 137  19.087  -5.123  -8.378
 1056    HB3  PHE 137           2HB      PHE 137  17.340  -5.272  -8.187
 1057    HD1  PHE 137           HD1      PHE 137  15.830  -3.619  -9.412
 1058    HD2  PHE 137           HD2      PHE 137  20.013  -4.057 -10.283
 1059    HE1  PHE 137           HE1      PHE 137  15.488  -2.519 -11.609
 1060    HE2  PHE 137           HE2      PHE 137  19.672  -2.954 -12.476
 1061    HZ   PHE 137           HZ       PHE 137  17.410  -2.185 -13.140
 1062    H    ASP 138           H        ASP 138  19.243  -2.111  -5.485
 1063    HA   ASP 138           HA       ASP 138  21.647  -1.426  -7.023
 1064    HB2  ASP 138           1HB      ASP 138  21.363   0.979  -6.562
 1065    HB3  ASP 138           2HB      ASP 138  20.066   0.351  -7.567
 1066    HA   PRO 139           HA       PRO 139  23.401  -1.855  -2.963
 1067    HB2  PRO 139           1HB      PRO 139  25.781  -0.541  -3.235
 1068    HB3  PRO 139           2HB      PRO 139  25.454  -2.102  -4.017
 1069    HG2  PRO 139           1HG      PRO 139  25.377   0.646  -5.181
 1070    HG3  PRO 139           2HG      PRO 139  25.999  -0.857  -5.884
 1071    HD2  PRO 139           1HD      PRO 139  23.533   0.192  -6.512
 1072    HD3  PRO 139           2HD      PRO 139  23.910  -1.543  -6.604
 1073    H    GLU 140           H        GLU 140  21.910   0.809  -3.893
 1074    HA   GLU 140           HA       GLU 140  22.991   2.779  -2.075
 1075    HB2  GLU 140           1HB      GLU 140  20.470   2.688  -3.746
 1076    HB3  GLU 140           2HB      GLU 140  20.936   4.069  -2.749
 1077    HG2  GLU 140           1HG      GLU 140  23.049   4.276  -3.984
 1078    HG3  GLU 140           2HG      GLU 140  22.635   2.865  -4.956
 1079    H    THR 141           H        THR 141  20.183   0.629  -2.170
 1080    HA   THR 141           HA       THR 141  18.836   1.502   0.102
 1081    HB   THR 141           HB       THR 141  17.830  -0.035  -1.462
 1082    HG1  THR 141           HG1      THR 141  17.949  -1.796   0.616
 1083   HG21  THR 141          3HG2      THR 141  20.177  -1.301  -1.690
 1084   HG22  THR 141          1HG2      THR 141  18.652  -2.120  -2.035
 1085   HG23  THR 141          2HG2      THR 141  19.446  -2.348  -0.477
 1086    H    ARG 142           H        ARG 142  20.928  -1.389  -0.067
 1087    HA   ARG 142           HA       ARG 142  21.807  -2.627   1.691
 1088    HB2  ARG 142           1HB      ARG 142  23.078   0.088   1.918
 1089    HB3  ARG 142           2HB      ARG 142  23.679  -1.356   2.735
 1090    HG2  ARG 142           1HG      ARG 142  23.995  -2.489   0.605
 1091    HG3  ARG 142           2HG      ARG 142  23.278  -1.128  -0.258
 1092    HD2  ARG 142           1HD      ARG 142  25.720  -0.985  -0.379
 1093    HD3  ARG 142           2HD      ARG 142  25.087   0.341   0.594
 1094    HE   ARG 142           HE       ARG 142  26.077  -0.615   2.487
 1095   HH11  ARG 142          1HH2      ARG 142  26.162  -2.746  -0.238
 1096   HH12  ARG 142          2HH2      ARG 142  27.260  -3.866   0.497
 1097   HH21  ARG 142          1HH1      ARG 142  27.514  -2.081   3.460
 1098   HH22  ARG 142          2HH1      ARG 142  28.025  -3.490   2.593
 1099    H    ASP 143           H        ASP 143  21.990   0.399   3.368
 1100    HA   ASP 143           HA       ASP 143  20.742  -0.803   5.724
 1101    HB2  ASP 143           1HB      ASP 143  22.953   0.360   5.859
 1102    HB3  ASP 143           2HB      ASP 143  22.117   1.869   5.486
 1103    HA   PRO 144           HA       PRO 144  17.187   1.780   4.486
 1104    HB2  PRO 144           1HB      PRO 144  15.258   0.430   5.846
 1105    HB3  PRO 144           2HB      PRO 144  15.945  -0.175   4.327
 1106    HG2  PRO 144           1HG      PRO 144  16.508  -1.026   7.124
 1107    HG3  PRO 144           2HG      PRO 144  16.417  -1.996   5.643
 1108    HD2  PRO 144           1HD      PRO 144  18.787  -1.131   6.842
 1109    HD3  PRO 144           2HD      PRO 144  18.636  -1.654   5.151
 1110    H    GLU 145           H        GLU 145  15.113   2.171   6.311
 1111    HA   GLU 145           HA       GLU 145  15.880   2.883   8.925
 1112    HB2  GLU 145           1HB      GLU 145  17.260   4.594   7.763
 1113    HB3  GLU 145           2HB      GLU 145  15.805   5.223   7.001
 1114    HG2  GLU 145           1HG      GLU 145  14.847   5.712   9.225
 1115    HG3  GLU 145           2HG      GLU 145  16.306   5.088   9.988
 1116    H    PHE 146           H        PHE 146  14.095   3.591  10.115
 1117    HA   PHE 146           HA       PHE 146  11.652   4.387   8.751
 1118    HB2  PHE 146           1HB      PHE 146  10.437   2.417   9.977
 1119    HB3  PHE 146           2HB      PHE 146  11.254   2.099   8.447
 1120    HD1  PHE 146           HD1      PHE 146  13.441   0.964   8.386
 1121    HD2  PHE 146           HD2      PHE 146  11.322   1.574  12.072
 1122    HE1  PHE 146           HE1      PHE 146  14.907  -0.694   9.503
 1123    HE2  PHE 146           HE2      PHE 146  12.787  -0.085  13.190
 1124    HZ   PHE 146           HZ       PHE 146  14.580  -1.222  11.904
 1125    H    GLU 147           H        GLU 147  13.705   4.908  11.080
 1126    HA   GLU 147           HA       GLU 147  12.395   4.875  13.529
 1127    HB2  GLU 147           1HB      GLU 147  14.470   6.769  12.427
 1128    HB3  GLU 147           2HB      GLU 147  13.930   6.802  14.105
 1129    HG2  GLU 147           1HG      GLU 147  14.594   4.455  14.382
 1130    HG3  GLU 147           2HG      GLU 147  15.110   4.394  12.697
 1131    H    TRP 148           H        TRP 148  11.701   6.879  10.814
 1132    HA   TRP 148           HA       TRP 148  10.513   9.018  12.354
 1133    HB2  TRP 148           1HB      TRP 148   9.739   9.848  10.124
 1134    HB3  TRP 148           2HB      TRP 148  11.481   9.599  10.228
 1135    HD1  TRP 148           HD1      TRP 148  12.379   7.186   9.213
 1136    HE1  TRP 148           HE1      TRP 148  11.547   5.903   7.142
 1137    HE3  TRP 148           HE3      TRP 148   7.799   9.372   8.602
 1138    HZ2  TRP 148           HZ2      TRP 148   9.255   5.823   5.441
 1139    HZ3  TRP 148           HZ3      TRP 148   6.318   8.673   6.742
 1140    HH2  TRP 148           HH2      TRP 148   7.039   6.903   5.163
 1141    H    LEU 149           H        LEU 149   9.501   5.924  11.331
 1142    HA   LEU 149           HA       LEU 149   6.726   6.402  10.967
 1143    HB2  LEU 149           1HB      LEU 149   8.378   3.978  11.598
 1144    HB3  LEU 149           2HB      LEU 149   6.629   3.875  11.742
 1145    HG   LEU 149           HG       LEU 149   7.579   3.195   9.489
 1146   HD11  LEU 149          1HD1      LEU 149   5.183   4.270  10.007
 1147   HD12  LEU 149          2HD1      LEU 149   5.693   3.931   8.356
 1148   HD13  LEU 149          3HD1      LEU 149   5.804   5.571   8.996
 1149   HD21  LEU 149          3HD2      LEU 149   9.256   5.183   9.585
 1150   HD22  LEU 149          1HD2      LEU 149   7.907   6.140   8.977
 1151   HD23  LEU 149          2HD2      LEU 149   8.520   4.787   8.035
 1152    H    SER 150           H        SER 150   8.736   5.905  13.810
 1153    HA   SER 150           HA       SER 150   6.891   5.263  15.749
 1154    HB2  SER 150           1HB      SER 150   9.195   7.212  15.917
 1155    HB3  SER 150           2HB      SER 150   8.354   6.535  17.308
 1156    HG   SER 150           HG       SER 150  10.186   5.304  16.812
 1157    H    ARG 151           H        ARG 151   7.480   8.351  14.182
 1158    HA   ARG 151           HA       ARG 151   5.915  10.008  15.859
 1159    HB2  ARG 151           1HB      ARG 151   6.565  10.149  12.906
 1160    HB3  ARG 151           2HB      ARG 151   5.720  11.429  13.774
 1161    HG2  ARG 151           1HG      ARG 151   7.610  11.735  15.268
 1162    HG3  ARG 151           2HG      ARG 151   8.445  10.357  14.546
 1163    HD2  ARG 151           1HD      ARG 151   9.336  12.410  13.584
 1164    HD3  ARG 151           2HD      ARG 151   8.424  11.541  12.355
 1165    HE   ARG 151           HE       ARG 151   6.748  13.405  13.709
 1166   HH11  ARG 151          1HH2      ARG 151   9.300  13.135  11.380
 1167   HH12  ARG 151          2HH2      ARG 151   8.868  14.587  10.541
 1168   HH21  ARG 151          1HH1      ARG 151   6.183  15.301  12.618
 1169   HH22  ARG 151          2HH1      ARG 151   7.102  15.815  11.244
 1170    H    HIS 152           H        HIS 152   5.177   8.017  13.065
 1171    HA   HIS 152           HA       HIS 152   2.378   8.709  13.036
 1172    HB2  HIS 152           1HB      HIS 152   4.003   6.624  11.554
 1173    HB3  HIS 152           2HB      HIS 152   2.275   6.876  11.311
 1174    HD2  HIS 152           HD2      HIS 152   5.667   8.642  10.433
 1175    HE1  HIS 152           HE1      HIS 152   2.541  10.893   8.705
 1176    HE2  HIS 152           HE2      HIS 152   5.063  10.610   8.824
 1177    H    THR 153           H        THR 153   0.716   7.404  13.671
 1178    HA   THR 153           HA       THR 153   1.327   4.908  15.112
 1179    HB   THR 153           HB       THR 153  -0.056   7.323  16.266
 1180    HG1  THR 153           HG1      THR 153   1.290   6.601  18.055
 1181   HG21  THR 153          3HG2      THR 153  -0.458   4.407  16.942
 1182   HG22  THR 153          1HG2      THR 153  -1.683   5.654  16.714
 1183   HG23  THR 153          2HG2      THR 153  -0.678   5.659  18.164
 1184    H    CYS 154           H        CYS 154  -0.051   3.356  14.580
 1185    HA   CYS 154           HA       CYS 154  -2.346   4.012  12.882
 1186    HB2  CYS 154           1HB      CYS 154  -2.378   1.604  12.415
 1187    HB3  CYS 154           2HB      CYS 154  -0.765   2.267  12.151
 1188    HG   CYS 154           HG       CYS 154  -0.061   0.462  13.703
 1189    H    ALA 155           H        ALA 155  -4.179   2.246  13.287
 1190    HA   ALA 155           HA       ALA 155  -5.840   2.939  15.248
 1191    HB1  ALA 155           3HB      ALA 155  -5.338   0.030  14.582
 1192    HB2  ALA 155           1HB      ALA 155  -6.275   1.135  13.577
 1193    HB3  ALA 155           2HB      ALA 155  -6.834   0.728  15.202
 1194    H    GLU 156           H        GLU 156  -6.222   2.546  17.424
 1195    HA   GLU 156           HA       GLU 156  -4.213   2.535  19.235
 1196    HB2  GLU 156           1HB      GLU 156  -6.768   2.708  19.604
 1197    HB3  GLU 156           2HB      GLU 156  -6.700   0.966  19.865
 1198    HG2  GLU 156           1HG      GLU 156  -4.822   1.435  21.529
 1199    HG3  GLU 156           2HG      GLU 156  -5.278   3.132  21.410
 1200    HA   PRO 157           HA       PRO 157  -2.827  -1.752  18.506
 1201    HB2  PRO 157           1HB      PRO 157  -0.203  -1.442  19.041
 1202    HB3  PRO 157           2HB      PRO 157  -0.919  -0.813  17.545
 1203    HG2  PRO 157           1HG      PRO 157  -0.169   0.654  20.032
 1204    HG3  PRO 157           2HG      PRO 157  -0.007   1.149  18.337
 1205    HD2  PRO 157           1HD      PRO 157  -2.093   1.939  20.043
 1206    HD3  PRO 157           2HD      PRO 157  -2.140   2.019  18.270
 1207    H    ASP 158           H        ASP 158  -0.415  -0.939  20.779
 1208    HA   ASP 158           HA       ASP 158   0.103  -1.955  22.814
 1209    HB2  ASP 158           1HB      ASP 158  -2.570  -0.619  23.251
 1210    HB3  ASP 158           2HB      ASP 158  -1.618  -1.305  24.567
 1211    H    ALA 159           H        ALA 159   0.157  -4.142  22.480
 1212    HA   ALA 159           HA       ALA 159  -1.916  -5.892  21.986
 1213    HB1  ALA 159           3HB      ALA 159  -0.474  -7.635  22.699
 1214    HB2  ALA 159           1HB      ALA 159   0.363  -6.580  23.837
 1215    HB3  ALA 159           2HB      ALA 159   0.597  -6.367  22.103
 1216    H    GLU 160           H        GLU 160  -0.611  -5.035  25.197
 1217    HA   GLU 160           HA       GLU 160  -2.610  -6.474  26.635
 1218    HB2  GLU 160           1HB      GLU 160  -0.713  -4.273  27.473
 1219    HB3  GLU 160           2HB      GLU 160  -1.757  -5.152  28.590
 1220    HG2  GLU 160           1HG      GLU 160  -0.706  -7.268  27.966
 1221    HG3  GLU 160           2HG      GLU 160   0.287  -6.445  26.764
 1222    H    SER 161           H        SER 161  -2.252  -3.105  25.641
 1223    HA   SER 161           HA       SER 161  -3.684  -1.301  25.772
 1224    HB2  SER 161           1HB      SER 161  -6.040  -1.846  25.137
 1225    HB3  SER 161           2HB      SER 161  -4.843  -2.555  24.055
 1226    HG   SER 161           HG       SER 161  -6.700  -3.768  25.559
  Start of MODEL    7
    1    H1   GLY   1           1H       GLY   1 -19.539   3.349  -4.998
    2    H2   GLY   1           2H       GLY   1 -18.200   2.323  -4.793
    3    H3   GLY   1           3H       GLY   1 -19.633   1.727  -5.485
    4    HA2  GLY   1           1HA      GLY   1 -19.045   2.365  -7.511
    5    HA3  GLY   1           2HA      GLY   1 -18.675   3.986  -6.922
    6    HA   PRO   2           HA       PRO   2 -14.611   1.604  -5.968
    7    HB2  PRO   2           1HB      PRO   2 -14.508  -1.068  -6.684
    8    HB3  PRO   2           2HB      PRO   2 -14.994  -0.493  -5.076
    9    HG2  PRO   2           1HG      PRO   2 -16.706  -1.334  -7.376
   10    HG3  PRO   2           2HG      PRO   2 -16.892  -1.685  -5.647
   11    HD2  PRO   2           1HD      PRO   2 -18.361   0.232  -6.878
   12    HD3  PRO   2           2HD      PRO   2 -17.835   0.403  -5.188
   13    H    LEU   3           H        LEU   3 -16.468   0.941  -8.829
   14    HA   LEU   3           HA       LEU   3 -14.426   0.286 -10.637
   15    HB2  LEU   3           1HB      LEU   3 -17.118   1.604 -10.945
   16    HB3  LEU   3           2HB      LEU   3 -16.061   1.410 -12.340
   17    HG   LEU   3           HG       LEU   3 -17.729  -0.466 -12.013
   18   HD11  LEU   3          1HD1      LEU   3 -15.005  -1.687 -11.680
   19   HD12  LEU   3          2HD1      LEU   3 -15.277  -0.630 -13.064
   20   HD13  LEU   3          3HD1      LEU   3 -16.275  -2.060 -12.839
   21   HD21  LEU   3          3HD2      LEU   3 -17.462  -2.005 -10.192
   22   HD22  LEU   3          1HD2      LEU   3 -17.490  -0.391  -9.478
   23   HD23  LEU   3          2HD2      LEU   3 -15.956  -1.239  -9.681
   24    H    GLY   4           H        GLY   4 -15.712   3.464  -9.662
   25    HA2  GLY   4           1HA      GLY   4 -13.597   4.817 -11.209
   26    HA3  GLY   4           2HA      GLY   4 -15.006   5.580 -10.478
   27    H    SER   5           H        SER   5 -14.928   4.654  -7.915
   28    HA   SER   5           HA       SER   5 -13.999   5.109  -5.860
   29    HB2  SER   5           1HB      SER   5 -11.336   4.716  -7.221
   30    HB3  SER   5           2HB      SER   5 -11.728   4.455  -5.524
   31    HG   SER   5           HG       SER   5 -13.012   3.073  -7.636
   32    H    MET   6           H        MET   6 -13.739   7.088  -8.406
   33    HA   MET   6           HA       MET   6 -13.162   9.300  -8.731
   34    HB2  MET   6           1HB      MET   6 -13.471   9.253  -5.721
   35    HB3  MET   6           2HB      MET   6 -13.261  10.730  -6.662
   36    HG2  MET   6           1HG      MET   6 -15.278  10.145  -7.991
   37    HG3  MET   6           2HG      MET   6 -15.510   8.720  -6.983
   38    HE1  MET   6           3HE      MET   6 -16.633   9.847  -3.651
   39    HE2  MET   6           1HE      MET   6 -14.892   9.712  -3.927
   40    HE3  MET   6           2HE      MET   6 -16.001   8.592  -4.712
   41    H    ASP   7           H        ASP   7 -11.589   9.409  -5.604
   42    HA   ASP   7           HA       ASP   7  -8.939   9.027  -6.771
   43    HB2  ASP   7           1HB      ASP   7  -9.463  11.453  -6.994
   44    HB3  ASP   7           2HB      ASP   7  -9.722  11.534  -5.251
   45    H    GLN   8           H        GLN   8  -7.699   7.932  -5.439
   46    HA   GLN   8           HA       GLN   8  -8.636   7.379  -2.703
   47    HB2  GLN   8           1HB      GLN   8  -6.734   6.087  -4.627
   48    HB3  GLN   8           2HB      GLN   8  -6.507   5.781  -2.906
   49    HG2  GLN   8           1HG      GLN   8  -7.957   4.093  -4.009
   50    HG3  GLN   8           2HG      GLN   8  -8.780   4.957  -2.713
   51   HE21  GLN   8          2HE2      GLN   8  -8.420   4.895  -6.269
   52   HE22  GLN   8          1HE2      GLN   8  -9.927   5.600  -6.587
   53    H    SER   9           H        SER   9  -5.965   8.787  -4.457
   54    HA   SER   9           HA       SER   9  -4.119   9.101  -2.371
   55    HB2  SER   9           1HB      SER   9  -3.338   9.611  -4.545
   56    HB3  SER   9           2HB      SER   9  -4.633  10.773  -4.824
   57    HG   SER   9           HG       SER   9  -3.050  11.239  -2.605
   58    H    VAL  10           H        VAL  10  -6.613  11.453  -3.435
   59    HA   VAL  10           HA       VAL  10  -6.030  13.351  -1.422
   60    HB   VAL  10           HB       VAL  10  -8.543  12.775  -3.011
   61   HG11  VAL  10          1HG1      VAL  10  -7.897  14.977  -1.045
   62   HG12  VAL  10          2HG1      VAL  10  -9.325  13.944  -1.101
   63   HG13  VAL  10          3HG1      VAL  10  -9.092  15.192  -2.324
   64   HG21  VAL  10          3HG2      VAL  10  -6.357  13.566  -4.129
   65   HG22  VAL  10          1HG2      VAL  10  -6.617  15.091  -3.280
   66   HG23  VAL  10          2HG2      VAL  10  -7.808  14.515  -4.446
   67    H    ALA  11           H        ALA  11  -8.493  10.826  -1.631
   68    HA   ALA  11           HA       ALA  11  -9.889  11.139   0.659
   69    HB1  ALA  11           3HB      ALA  11  -8.960   8.614  -0.693
   70    HB2  ALA  11           1HB      ALA  11 -10.556   9.362  -0.735
   71    HB3  ALA  11           2HB      ALA  11  -9.995   8.563   0.733
   72    H    ILE  12           H        ILE  12  -6.735   9.522   0.406
   73    HA   ILE  12           HA       ILE  12  -6.594   8.843   3.154
   74    HB   ILE  12           HB       ILE  12  -4.475   9.201   1.041
   75   HG12  ILE  12          1HG1      ILE  12  -5.527   6.625   2.226
   76   HG13  ILE  12          2HG1      ILE  12  -6.366   7.413   0.882
   77   HG21  ILE  12          1HG2      ILE  12  -3.284   9.377   3.082
   78   HG22  ILE  12          2HG2      ILE  12  -3.180   7.662   2.683
   79   HG23  ILE  12          3HG2      ILE  12  -4.332   8.216   3.899
   80   HD11  ILE  12          3HD1      ILE  12  -3.402   6.843   0.779
   81   HD12  ILE  12          1HD1      ILE  12  -4.501   7.220  -0.550
   82   HD13  ILE  12          2HD1      ILE  12  -4.604   5.661   0.267
   83    H    GLN  13           H        GLN  13  -5.186  11.460   1.251
   84    HA   GLN  13           HA       GLN  13  -3.663  12.750   3.075
   85    HB2  GLN  13           1HB      GLN  13  -4.642  13.445   0.600
   86    HB3  GLN  13           2HB      GLN  13  -5.421  14.652   1.619
   87    HG2  GLN  13           1HG      GLN  13  -3.369  15.655   1.046
   88    HG3  GLN  13           2HG      GLN  13  -3.067  14.997   2.653
   89   HE21  GLN  13          2HE2      GLN  13  -0.897  14.262   2.590
   90   HE22  GLN  13          1HE2      GLN  13  -0.283  13.250   1.373
   91    H    GLU  14           H        GLU  14  -7.223  13.039   2.806
   92    HA   GLU  14           HA       GLU  14  -7.486  14.905   4.919
   93    HB2  GLU  14           1HB      GLU  14  -9.407  12.862   3.786
   94    HB3  GLU  14           2HB      GLU  14  -9.866  14.096   4.960
   95    HG2  GLU  14           1HG      GLU  14  -9.186  15.865   3.414
   96    HG3  GLU  14           2HG      GLU  14  -8.621  14.664   2.254
   97    H    THR  15           H        THR  15  -7.621  11.386   4.819
   98    HA   THR  15           HA       THR  15  -8.210  11.078   7.610
   99    HB   THR  15           HB       THR  15  -7.855   8.712   7.232
  100    HG1  THR  15           HG1      THR  15  -7.257   8.304   4.869
  101   HG21  THR  15          3HG2      THR  15  -9.987   9.216   6.437
  102   HG22  THR  15          1HG2      THR  15  -9.246   8.536   4.989
  103   HG23  THR  15          2HG2      THR  15  -9.381  10.282   5.168
  104    H    LEU  16           H        LEU  16  -5.259  11.129   5.684
  105    HA   LEU  16           HA       LEU  16  -3.533   9.960   7.536
  106    HB2  LEU  16           1HB      LEU  16  -3.031  10.572   5.106
  107    HB3  LEU  16           2HB      LEU  16  -2.749  12.213   5.670
  108    HG   LEU  16           HG       LEU  16  -0.943  11.419   7.145
  109   HD11  LEU  16          1HD1      LEU  16  -1.970   8.741   6.296
  110   HD12  LEU  16          2HD1      LEU  16  -1.342   9.260   7.856
  111   HD13  LEU  16          3HD1      LEU  16  -0.229   8.899   6.541
  112   HD21  LEU  16          3HD2      LEU  16  -0.270  12.058   4.927
  113   HD22  LEU  16          1HD2      LEU  16  -0.808  10.518   4.258
  114   HD23  LEU  16          2HD2      LEU  16   0.600  10.575   5.318
  115    H    VAL  17           H        VAL  17  -2.055  12.890   7.170
  116    HA   VAL  17           HA       VAL  17  -3.222  14.364   9.317
  117    HB   VAL  17           HB       VAL  17  -1.095  14.198  10.764
  118   HG11  VAL  17          1HG1      VAL  17  -3.438  13.046  11.162
  119   HG12  VAL  17          2HG1      VAL  17  -2.050  12.564  12.132
  120   HG13  VAL  17          3HG1      VAL  17  -2.558  11.565  10.776
  121   HG21  VAL  17          3HG2      VAL  17   0.081  12.892   8.847
  122   HG22  VAL  17          1HG2      VAL  17  -0.789  11.490   9.469
  123   HG23  VAL  17          2HG2      VAL  17   0.347  12.351  10.504
  124    H    GLU  18           H        GLU  18  -2.299  16.466   9.447
  125    HA   GLU  18           HA       GLU  18  -1.047  17.347   7.074
  126    HB2  GLU  18           1HB      GLU  18  -1.510  18.690   9.743
  127    HB3  GLU  18           2HB      GLU  18  -0.908  19.524   8.309
  128    HG2  GLU  18           1HG      GLU  18  -3.498  17.956   8.367
  129    HG3  GLU  18           2HG      GLU  18  -3.409  19.694   8.643
  130    H    GLY  19           H        GLY  19   0.994  17.012   6.544
  131    HA2  GLY  19           1HA      GLY  19   3.256  18.051   7.323
  132    HA3  GLY  19           2HA      GLY  19   3.086  16.894   8.636
  133    H    GLU  20           H        GLU  20   1.792  14.962   6.676
  134    HA   GLU  20           HA       GLU  20   4.336  13.924   5.580
  135    HB2  GLU  20           1HB      GLU  20   3.133  12.445   7.120
  136    HB3  GLU  20           2HB      GLU  20   1.726  12.480   6.059
  137    HG2  GLU  20           1HG      GLU  20   2.965  11.430   4.269
  138    HG3  GLU  20           2HG      GLU  20   4.475  11.572   5.168
  139    H    TYR  21           H        TYR  21   4.363  12.947   3.518
  140    HA   TYR  21           HA       TYR  21   2.595  14.304   1.567
  141    HB2  TYR  21           1HB      TYR  21   5.110  14.748   1.595
  142    HB3  TYR  21           2HB      TYR  21   5.306  13.088   1.036
  143    HD1  TYR  21           HD1      TYR  21   4.488  12.395  -1.171
  144    HD2  TYR  21           HD2      TYR  21   4.171  16.465   0.157
  145    HE1  TYR  21           HE1      TYR  21   4.056  13.113  -3.497
  146    HE2  TYR  21           HE2      TYR  21   3.732  17.189  -2.174
  147    HH   TYR  21           HH       TYR  21   4.242  15.139  -4.857
  148    H    CYS  22           H        CYS  22   1.202  13.104   0.478
  149    HA   CYS  22           HA       CYS  22   1.594  10.175   0.350
  150    HB2  CYS  22           1HB      CYS  22  -0.651  11.348   1.092
  151    HB3  CYS  22           2HB      CYS  22  -0.887  11.559  -0.643
  152    HG   CYS  22           HG       CYS  22  -0.156   8.688   0.199
  153    H    VAL  23           H        VAL  23   1.916   9.169  -1.639
  154    HA   VAL  23           HA       VAL  23   2.421  10.987  -3.912
  155    HB   VAL  23           HB       VAL  23   3.438   8.202  -3.325
  156   HG11  VAL  23          1HG1      VAL  23   3.945  10.136  -5.605
  157   HG12  VAL  23          2HG1      VAL  23   3.286   8.503  -5.716
  158   HG13  VAL  23          3HG1      VAL  23   4.971   8.743  -5.264
  159   HG21  VAL  23          3HG2      VAL  23   4.867  10.879  -3.344
  160   HG22  VAL  23          1HG2      VAL  23   5.571   9.315  -2.930
  161   HG23  VAL  23          2HG2      VAL  23   4.347  10.034  -1.884
  162    H    ILE  24           H        ILE  24   0.955   7.887  -3.025
  163    HA   ILE  24           HA       ILE  24  -1.090   8.146  -5.015
  164    HB   ILE  24           HB       ILE  24   0.701   7.538  -6.511
  165   HG12  ILE  24          1HG1      ILE  24  -0.827   4.969  -6.038
  166   HG13  ILE  24          2HG1      ILE  24  -1.612   6.408  -6.695
  167   HG21  ILE  24          1HG2      ILE  24   1.953   5.432  -6.191
  168   HG22  ILE  24          2HG2      ILE  24   1.136   5.187  -4.649
  169   HG23  ILE  24          3HG2      ILE  24   2.225   6.559  -4.863
  170   HD11  ILE  24          3HD1      ILE  24  -0.804   4.891  -8.484
  171   HD12  ILE  24          1HD1      ILE  24   0.838   5.069  -7.872
  172   HD13  ILE  24          2HD1      ILE  24  -0.006   6.464  -8.545
  173    H    ALA  25           H        ALA  25  -2.426   6.099  -5.152
  174    HA   ALA  25           HA       ALA  25  -2.184   4.115  -3.125
  175    HB1  ALA  25           3HB      ALA  25  -2.871   5.888  -1.615
  176    HB2  ALA  25           1HB      ALA  25  -4.237   4.801  -1.863
  177    HB3  ALA  25           2HB      ALA  25  -4.179   6.350  -2.699
  178    H    VAL  26           H        VAL  26  -2.897   2.446  -4.307
  179    HA   VAL  26           HA       VAL  26  -5.381   2.819  -5.891
  180    HB   VAL  26           HB       VAL  26  -4.564   1.102  -7.369
  181   HG11  VAL  26          1HG1      VAL  26  -2.115   2.369  -7.738
  182   HG12  VAL  26          2HG1      VAL  26  -3.020   3.579  -6.844
  183   HG13  VAL  26          3HG1      VAL  26  -3.651   2.949  -8.362
  184   HG21  VAL  26          3HG2      VAL  26  -3.327  -0.470  -6.193
  185   HG22  VAL  26          1HG2      VAL  26  -2.522   0.742  -5.197
  186   HG23  VAL  26          2HG2      VAL  26  -1.988   0.464  -6.854
  187    H    GLN  27           H        GLN  27  -7.013   2.061  -4.747
  188    HA   GLN  27           HA       GLN  27  -6.884   0.167  -2.703
  189    HB2  GLN  27           1HB      GLN  27  -8.764   1.732  -3.068
  190    HB3  GLN  27           2HB      GLN  27  -9.229   0.818  -4.504
  191    HG2  GLN  27           1HG      GLN  27  -9.681  -1.156  -3.187
  192    HG3  GLN  27           2HG      GLN  27  -9.003  -0.403  -1.745
  193   HE21  GLN  27          2HE2      GLN  27 -11.475  -1.202  -1.228
  194   HE22  GLN  27          1HE2      GLN  27 -12.617   0.045  -1.344
  195    H    GLY  28           H        GLY  28  -7.683  -1.967  -2.626
  196    HA2  GLY  28           1HA      GLY  28  -7.859  -3.473  -5.148
  197    HA3  GLY  28           2HA      GLY  28  -6.535  -3.890  -4.064
  198    H    VAL  29           H        VAL  29  -7.500  -5.966  -4.026
  199    HA   VAL  29           HA       VAL  29  -9.580  -6.196  -1.942
  200    HB   VAL  29           HB       VAL  29  -9.496  -8.071  -4.307
  201   HG11  VAL  29          1HG1      VAL  29 -10.652  -8.896  -2.334
  202   HG12  VAL  29          2HG1      VAL  29 -11.845  -8.481  -3.563
  203   HG13  VAL  29          3HG1      VAL  29 -11.569  -7.395  -2.202
  204   HG21  VAL  29          3HG2      VAL  29 -11.483  -6.753  -5.142
  205   HG22  VAL  29          1HG2      VAL  29  -9.944  -5.903  -5.271
  206   HG23  VAL  29          2HG2      VAL  29 -11.065  -5.500  -3.972
  207    H    LEU  30           H        LEU  30  -9.537  -8.265  -0.890
  208    HA   LEU  30           HA       LEU  30  -7.105  -9.866  -1.167
  209    HB2  LEU  30           1HB      LEU  30  -6.740  -8.021   0.583
  210    HB3  LEU  30           2HB      LEU  30  -7.985  -8.814   1.543
  211    HG   LEU  30           HG       LEU  30  -5.805 -10.613   0.526
  212   HD11  LEU  30          1HD1      LEU  30  -4.216  -9.944   2.218
  213   HD12  LEU  30          2HD1      LEU  30  -5.290  -8.684   2.802
  214   HD13  LEU  30          3HD1      LEU  30  -4.561  -8.554   1.200
  215   HD21  LEU  30          3HD2      LEU  30  -6.790 -10.370   3.363
  216   HD22  LEU  30          1HD2      LEU  30  -6.234 -11.797   2.492
  217   HD23  LEU  30          2HD2      LEU  30  -7.820 -11.115   2.143
  218    H    CYS  31           H        CYS  31  -7.798 -11.958  -1.246
  219    HA   CYS  31           HA       CYS  31 -10.420 -12.572  -0.030
  220    HB2  CYS  31           1HB      CYS  31 -10.427 -12.931  -2.400
  221    HB3  CYS  31           2HB      CYS  31  -8.893 -13.794  -2.331
  222    HG   CYS  31           HG       CYS  31 -10.213 -15.636  -0.847
  223    H    LYS  32           H        LYS  32 -10.594 -14.079   1.466
  224    HA   LYS  32           HA       LYS  32  -8.246 -15.775   2.100
  225    HB2  LYS  32           1HB      LYS  32  -8.711 -13.917   3.804
  226    HB3  LYS  32           2HB      LYS  32 -10.224 -14.755   4.152
  227    HG2  LYS  32           1HG      LYS  32  -8.832 -15.761   5.730
  228    HG3  LYS  32           2HG      LYS  32  -8.646 -16.880   4.384
  229    HD2  LYS  32           1HD      LYS  32  -6.412 -16.499   4.902
  230    HD3  LYS  32           2HD      LYS  32  -6.662 -15.233   3.701
  231    HE2  LYS  32           1HE      LYS  32  -7.118 -13.608   5.503
  232    HE3  LYS  32           2HE      LYS  32  -6.887 -14.876   6.707
  233    HZ1  LYS  32           3HZ      LYS  32  -4.711 -14.556   6.623
  234    HZ2  LYS  32           1HZ      LYS  32  -4.941 -13.268   5.545
  235    HZ3  LYS  32           2HZ      LYS  32  -4.686 -14.838   4.948
  236    H    GLY  33           H        GLY  33  -8.717 -17.836   1.713
  237    HA2  GLY  33           1HA      GLY  33  -9.896 -19.781   1.450
  238    HA3  GLY  33           2HA      GLY  33 -10.862 -19.226   2.815
  239    H    ASP  34           H        ASP  34 -12.882 -18.460   2.482
  240    HA   ASP  34           HA       ASP  34 -13.821 -18.085  -0.302
  241    HB2  ASP  34           1HB      ASP  34 -15.106 -19.707   1.905
  242    HB3  ASP  34           2HB      ASP  34 -15.994 -19.139   0.492
  243    H    SER  35           H        SER  35 -12.951 -16.285   1.884
  244    HA   SER  35           HA       SER  35 -15.450 -14.694   2.161
  245    HB2  SER  35           1HB      SER  35 -14.778 -15.606   4.351
  246    HB3  SER  35           2HB      SER  35 -13.162 -14.936   4.140
  247    HG   SER  35           HG       SER  35 -14.096 -12.871   4.099
  248    H    ARG  36           H        ARG  36 -15.274 -12.884   0.947
  249    HA   ARG  36           HA       ARG  36 -12.651 -11.942   0.121
  250    HB2  ARG  36           1HB      ARG  36 -15.397 -10.839  -0.507
  251    HB3  ARG  36           2HB      ARG  36 -13.891 -10.423  -1.323
  252    HG2  ARG  36           1HG      ARG  36 -15.001 -13.241  -1.224
  253    HG3  ARG  36           2HG      ARG  36 -15.340 -12.120  -2.540
  254    HD2  ARG  36           1HD      ARG  36 -12.835 -11.891  -2.850
  255    HD3  ARG  36           2HD      ARG  36 -12.640 -13.221  -1.712
  256    HE   ARG  36           HE       ARG  36 -13.671 -13.407  -4.434
  257   HH11  ARG  36          1HH2      ARG  36 -13.260 -14.863  -1.315
  258   HH12  ARG  36          2HH2      ARG  36 -13.446 -16.483  -1.898
  259   HH21  ARG  36          1HH1      ARG  36 -13.912 -15.526  -5.198
  260   HH22  ARG  36          2HH1      ARG  36 -13.816 -16.858  -4.096
  261    H    GLN  37           H        GLN  37 -11.714 -10.050   0.631
  262    HA   GLN  37           HA       GLN  37 -13.016  -8.342   2.672
  263    HB2  GLN  37           1HB      GLN  37 -10.192  -9.435   2.675
  264    HB3  GLN  37           2HB      GLN  37 -10.759  -8.154   3.749
  265    HG2  GLN  37           1HG      GLN  37 -12.363  -9.607   4.784
  266    HG3  GLN  37           2HG      GLN  37 -12.124 -10.849   3.556
  267   HE21  GLN  37          2HE2      GLN  37  -9.687 -11.593   3.421
  268   HE22  GLN  37          1HE2      GLN  37  -8.921 -11.848   4.910
  269    H    SER  38           H        SER  38 -12.887  -6.261   2.282
  270    HA   SER  38           HA       SER  38 -11.344  -5.343  -0.072
  271    HB2  SER  38           1HB      SER  38 -13.342  -3.699   1.460
  272    HB3  SER  38           2HB      SER  38 -12.765  -3.485  -0.191
  273    HG   SER  38           HG       SER  38 -14.021  -5.885   0.549
  274    H    ARG  39           H        ARG  39  -9.534  -4.286   0.154
  275    HA   ARG  39           HA       ARG  39  -8.945  -2.862   2.692
  276    HB2  ARG  39           1HB      ARG  39  -7.209  -4.738   1.111
  277    HB3  ARG  39           2HB      ARG  39  -6.546  -3.609   2.294
  278    HG2  ARG  39           1HG      ARG  39  -7.984  -4.607   4.040
  279    HG3  ARG  39           2HG      ARG  39  -8.642  -5.733   2.852
  280    HD2  ARG  39           1HD      ARG  39  -6.366  -6.632   2.462
  281    HD3  ARG  39           2HD      ARG  39  -5.730  -5.531   3.680
  282    HE   ARG  39           HE       ARG  39  -7.275  -7.955   4.157
  283   HH11  ARG  39          1HH2      ARG  39  -6.078  -4.941   5.375
  284   HH12  ARG  39          2HH2      ARG  39  -6.173  -5.421   7.036
  285   HH21  ARG  39          1HH1      ARG  39  -7.393  -8.588   6.332
  286   HH22  ARG  39          2HH1      ARG  39  -6.916  -7.483   7.578
  287    H    LEU  40           H        LEU  40  -7.574  -1.095   2.520
  288    HA   LEU  40           HA       LEU  40  -7.214   0.006  -0.224
  289    HB2  LEU  40           1HB      LEU  40  -9.045   1.071   1.161
  290    HB3  LEU  40           2HB      LEU  40  -7.799   1.625   2.276
  291    HG   LEU  40           HG       LEU  40  -7.359   2.247  -0.636
  292   HD11  LEU  40          1HD1      LEU  40  -9.442   3.651   1.059
  293   HD12  LEU  40          2HD1      LEU  40  -9.733   2.760  -0.435
  294   HD13  LEU  40          3HD1      LEU  40  -8.809   4.262  -0.471
  295   HD21  LEU  40          3HD2      LEU  40  -6.575   4.393   0.349
  296   HD22  LEU  40          1HD2      LEU  40  -5.749   3.007   1.057
  297   HD23  LEU  40          2HD2      LEU  40  -7.042   3.812   1.944
  298    H    LEU  41           H        LEU  41  -5.144   0.544  -0.765
  299    HA   LEU  41           HA       LEU  41  -3.138   0.587   1.419
  300    HB2  LEU  41           1HB      LEU  41  -2.706   0.231  -1.558
  301    HB3  LEU  41           2HB      LEU  41  -1.518   0.022  -0.273
  302    HG   LEU  41           HG       LEU  41  -3.398  -1.723   0.620
  303   HD11  LEU  41          1HD1      LEU  41  -4.940  -1.313  -1.260
  304   HD12  LEU  41          2HD1      LEU  41  -4.324  -2.962  -1.314
  305   HD13  LEU  41          3HD1      LEU  41  -3.670  -1.742  -2.405
  306   HD21  LEU  41          3HD2      LEU  41  -1.269  -2.197  -1.483
  307   HD22  LEU  41          1HD2      LEU  41  -2.114  -3.503  -0.651
  308   HD23  LEU  41          2HD2      LEU  41  -1.112  -2.378   0.264
  309    H    GLY  42           H        GLY  42  -1.128   1.925   0.677
  310    HA2  GLY  42           1HA      GLY  42  -1.442   4.188  -0.956
  311    HA3  GLY  42           2HA      GLY  42  -1.841   4.649   0.689
  312    H    LEU  43           H        LEU  43   0.604   4.434  -1.546
  313    HA   LEU  43           HA       LEU  43   2.788   3.901   0.295
  314    HB2  LEU  43           1HB      LEU  43   3.021   3.192  -2.022
  315    HB3  LEU  43           2HB      LEU  43   2.743   4.836  -2.587
  316    HG   LEU  43           HG       LEU  43   4.803   5.591  -1.503
  317   HD11  LEU  43          1HD1      LEU  43   4.820   2.765  -0.446
  318   HD12  LEU  43          2HD1      LEU  43   5.080   4.273   0.428
  319   HD13  LEU  43          3HD1      LEU  43   6.335   3.648  -0.635
  320   HD21  LEU  43          3HD2      LEU  43   6.329   4.585  -3.013
  321   HD22  LEU  43          1HD2      LEU  43   4.762   4.453  -3.811
  322   HD23  LEU  43          2HD2      LEU  43   5.458   3.051  -2.998
  323    H    VAL  44           H        VAL  44   4.044   5.417   1.292
  324    HA   VAL  44           HA       VAL  44   3.508   8.286   0.722
  325    HB   VAL  44           HB       VAL  44   3.550   8.705   3.163
  326   HG11  VAL  44          1HG1      VAL  44   1.427   6.689   2.385
  327   HG12  VAL  44          2HG1      VAL  44   1.435   8.354   1.807
  328   HG13  VAL  44          3HG1      VAL  44   1.271   8.021   3.531
  329   HG21  VAL  44          3HG2      VAL  44   3.539   5.673   3.255
  330   HG22  VAL  44          1HG2      VAL  44   3.153   6.698   4.637
  331   HG23  VAL  44          2HG2      VAL  44   4.766   6.750   3.923
  332    H    ARG  45           H        ARG  45   5.186   9.605   0.757
  333    HA   ARG  45           HA       ARG  45   7.829   8.513   1.578
  334    HB2  ARG  45           1HB      ARG  45   8.844   9.890  -0.122
  335    HB3  ARG  45           2HB      ARG  45   7.582   8.923  -0.877
  336    HG2  ARG  45           1HG      ARG  45   6.819  10.908  -1.731
  337    HG3  ARG  45           2HG      ARG  45   6.160  11.184  -0.123
  338    HD2  ARG  45           1HD      ARG  45   7.444  13.130  -0.745
  339    HD3  ARG  45           2HD      ARG  45   8.343  12.276   0.505
  340    HE   ARG  45           HE       ARG  45   9.980  11.747  -1.081
  341   HH11  ARG  45          1HH2      ARG  45   7.144  13.098  -2.537
  342   HH12  ARG  45          2HH2      ARG  45   7.867  13.285  -4.100
  343   HH21  ARG  45          1HH1      ARG  45  10.931  11.977  -3.131
  344   HH22  ARG  45          2HH1      ARG  45  10.012  12.649  -4.436
  345    H    TYR  46           H        TYR  46   9.091   9.797   2.845
  346    HA   TYR  46           HA       TYR  46   8.004  12.422   3.703
  347    HB2  TYR  46           1HB      TYR  46   7.415  10.607   5.320
  348    HB3  TYR  46           2HB      TYR  46   9.133  10.288   5.537
  349    HD1  TYR  46           HD1      TYR  46   6.416  12.738   6.070
  350    HD2  TYR  46           HD2      TYR  46  10.545  11.798   6.781
  351    HE1  TYR  46           HE1      TYR  46   6.535  14.545   7.765
  352    HE2  TYR  46           HE2      TYR  46  10.666  13.604   8.472
  353    HH   TYR  46           HH       TYR  46   8.376  14.832  10.010
  354    H    ARG  47           H        ARG  47   9.533  14.003   3.971
  355    HA   ARG  47           HA       ARG  47  12.285  13.319   3.189
  356    HB2  ARG  47           1HB      ARG  47  11.278  15.150   1.967
  357    HB3  ARG  47           2HB      ARG  47  10.877  15.988   3.466
  358    HG2  ARG  47           1HG      ARG  47  13.228  16.307   3.988
  359    HG3  ARG  47           2HG      ARG  47  13.710  15.294   2.630
  360    HD2  ARG  47           1HD      ARG  47  12.719  16.919   1.065
  361    HD3  ARG  47           2HD      ARG  47  12.213  17.921   2.424
  362    HE   ARG  47           HE       ARG  47  14.430  18.626   2.690
  363   HH11  ARG  47          1HH2      ARG  47  14.170  15.980   0.471
  364   HH12  ARG  47          2HH2      ARG  47  15.792  16.132  -0.116
  365   HH21  ARG  47          1HH1      ARG  47  16.562  18.828   1.924
  366   HH22  ARG  47          2HH1      ARG  47  17.146  17.743   0.706
  367    H    LEU  48           H        LEU  48  14.021  13.489   4.483
  368    HA   LEU  48           HA       LEU  48  13.553  14.109   7.331
  369    HB2  LEU  48           1HB      LEU  48  15.851  12.712   5.942
  370    HB3  LEU  48           2HB      LEU  48  15.758  13.010   7.674
  371    HG   LEU  48           HG       LEU  48  13.684  11.442   6.110
  372   HD11  LEU  48          1HD1      LEU  48  14.773   9.488   7.385
  373   HD12  LEU  48          2HD1      LEU  48  16.136  10.573   7.652
  374   HD13  LEU  48          3HD1      LEU  48  15.668  10.135   6.010
  375   HD21  LEU  48          3HD2      LEU  48  12.613  12.146   8.076
  376   HD22  LEU  48          1HD2      LEU  48  14.100  12.125   9.023
  377   HD23  LEU  48          2HD2      LEU  48  13.303  10.614   8.593
  378    H    GLU  49           H        GLU  49  14.518  15.749   8.345
  379    HA   GLU  49           HA       GLU  49  15.432  17.994   6.989
  380    HB2  GLU  49           1HB      GLU  49  15.965  17.086   9.826
  381    HB3  GLU  49           2HB      GLU  49  16.348  18.698   9.217
  382    HG2  GLU  49           1HG      GLU  49  14.003  19.087   8.662
  383    HG3  GLU  49           2HG      GLU  49  13.588  17.446   9.153
  384    H    ASN  50           H        ASN  50  17.034  15.053   7.568
  385    HA   ASN  50           HA       ASN  50  19.733  16.108   7.534
  386    HB2  ASN  50           1HB      ASN  50  18.614  13.306   7.357
  387    HB3  ASN  50           2HB      ASN  50  20.339  13.673   7.350
  388   HD21  ASN  50          2HD2      ASN  50  18.370  12.381   9.440
  389   HD22  ASN  50          1HD2      ASN  50  18.778  13.187  10.877
  390    H    ASP  51           H        ASP  51  17.416  15.836   5.232
  391    HA   ASP  51           HA       ASP  51  17.569  16.256   2.950
  392    HB2  ASP  51           1HB      ASP  51  20.433  15.318   2.866
  393    HB3  ASP  51           2HB      ASP  51  19.603  16.457   1.816
  394    H    ALA  52           H        ALA  52  18.327  13.519   4.723
  395    HA   ALA  52           HA       ALA  52  18.521  11.593   2.630
  396    HB1  ALA  52           3HB      ALA  52  19.422  11.137   4.853
  397    HB2  ALA  52           1HB      ALA  52  18.168   9.959   4.461
  398    HB3  ALA  52           2HB      ALA  52  17.813  11.293   5.559
  399    H    GLN  53           H        GLN  53  16.964  10.058   2.017
  400    HA   GLN  53           HA       GLN  53  14.138  10.856   2.437
  401    HB2  GLN  53           1HB      GLN  53  15.551   9.818  -0.029
  402    HB3  GLN  53           2HB      GLN  53  13.795   9.831   0.135
  403    HG2  GLN  53           1HG      GLN  53  15.511  12.296   0.509
  404    HG3  GLN  53           2HG      GLN  53  14.769  11.863  -1.033
  405   HE21  GLN  53          2HE2      GLN  53  14.210  14.138   1.006
  406   HE22  GLN  53          1HE2      GLN  53  12.533  14.045   1.247
  407    H    GLU  54           H        GLU  54  12.589   9.167   2.511
  408    HA   GLU  54           HA       GLU  54  13.456   6.407   2.482
  409    HB2  GLU  54           1HB      GLU  54  12.254   6.259   4.918
  410    HB3  GLU  54           2HB      GLU  54  13.993   6.443   4.715
  411    HG2  GLU  54           1HG      GLU  54  13.232   8.078   6.324
  412    HG3  GLU  54           2HG      GLU  54  13.709   8.932   4.864
  413    H    HIS  55           H        HIS  55  11.646   4.919   2.656
  414    HA   HIS  55           HA       HIS  55   8.986   6.147   2.206
  415    HB2  HIS  55           1HB      HIS  55  10.358   4.050   0.522
  416    HB3  HIS  55           2HB      HIS  55   8.632   4.396   0.428
  417    HD2  HIS  55           HD2      HIS  55   7.983   6.633  -1.095
  418    HE1  HIS  55           HE1      HIS  55  11.924   7.991  -1.758
  419    HE2  HIS  55           HE2      HIS  55   9.485   8.345  -2.371
  420    H    ALA  56           H        ALA  56   7.200   4.702   2.569
  421    HA   ALA  56           HA       ALA  56   7.726   2.146   3.876
  422    HB1  ALA  56           3HB      ALA  56   7.849   3.510   5.815
  423    HB2  ALA  56           1HB      ALA  56   6.191   2.905   5.796
  424    HB3  ALA  56           2HB      ALA  56   6.536   4.550   5.263
  425    H    LEU  57           H        LEU  57   5.975   0.755   3.671
  426    HA   LEU  57           HA       LEU  57   3.876   1.632   1.836
  427    HB2  LEU  57           1HB      LEU  57   4.975  -0.484   1.362
  428    HB3  LEU  57           2HB      LEU  57   4.570  -1.091   2.964
  429    HG   LEU  57           HG       LEU  57   2.178  -1.004   2.426
  430   HD11  LEU  57          1HD1      LEU  57   1.893   0.819   0.964
  431   HD12  LEU  57          2HD1      LEU  57   1.661  -0.565  -0.100
  432   HD13  LEU  57          3HD1      LEU  57   3.200   0.296  -0.098
  433   HD21  LEU  57          3HD2      LEU  57   2.129  -2.804   0.801
  434   HD22  LEU  57          1HD2      LEU  57   3.578  -3.002   1.786
  435   HD23  LEU  57          2HD2      LEU  57   3.702  -2.329   0.161
  436    H    PHE  58           H        PHE  58   2.500   2.896   3.039
  437    HA   PHE  58           HA       PHE  58   1.536   2.085   5.618
  438    HB2  PHE  58           1HB      PHE  58   1.015   4.341   3.719
  439    HB3  PHE  58           2HB      PHE  58  -0.147   4.051   4.999
  440    HD1  PHE  58           HD2      PHE  58   3.496   3.335   5.360
  441    HD2  PHE  58           HD1      PHE  58   0.301   6.093   6.204
  442    HE1  PHE  58           HE2      PHE  58   4.938   4.520   6.962
  443    HE2  PHE  58           HE1      PHE  58   1.772   7.277   7.810
  444    HZ   PHE  58           HZ       PHE  58   4.083   6.490   8.192
  445    H    LEU  59           H        LEU  59  -0.361   1.180   6.179
  446    HA   LEU  59           HA       LEU  59  -2.084   0.164   3.983
  447    HB2  LEU  59           1HB      LEU  59  -0.713  -1.448   5.586
  448    HB3  LEU  59           2HB      LEU  59  -2.019  -1.106   6.710
  449    HG   LEU  59           HG       LEU  59  -2.635  -3.099   5.499
  450   HD11  LEU  59          1HD1      LEU  59  -4.372  -1.207   5.797
  451   HD12  LEU  59          2HD1      LEU  59  -4.752  -2.500   4.663
  452   HD13  LEU  59          3HD1      LEU  59  -4.178  -0.949   4.062
  453   HD21  LEU  59          3HD2      LEU  59  -2.327  -3.459   3.243
  454   HD22  LEU  59          1HD2      LEU  59  -1.044  -2.275   3.474
  455   HD23  LEU  59          2HD2      LEU  59  -2.597  -1.775   2.811
  456    H    TYR  60           H        TYR  60  -4.013   0.986   3.936
  457    HA   TYR  60           HA       TYR  60  -5.135   2.339   6.330
  458    HB2  TYR  60           1HB      TYR  60  -5.545   2.769   3.366
  459    HB3  TYR  60           2HB      TYR  60  -6.457   3.591   4.613
  460    HD1  TYR  60           HD1      TYR  60  -3.135   3.224   3.044
  461    HD2  TYR  60           HD2      TYR  60  -5.478   5.349   5.952
  462    HE1  TYR  60           HE1      TYR  60  -1.367   4.953   3.203
  463    HE2  TYR  60           HE2      TYR  60  -3.705   7.076   6.115
  464    HH   TYR  60           HH       TYR  60  -0.784   6.902   4.074
  465    H    THR  61           H        THR  61  -6.942   1.355   7.186
  466    HA   THR  61           HA       THR  61  -8.200  -0.798   5.656
  467    HB   THR  61           HB       THR  61  -7.865  -1.177   8.050
  468    HG1  THR  61           HG1      THR  61  -9.839  -1.841   6.851
  469   HG21  THR  61          3HG2      THR  61  -8.005   1.235   8.714
  470   HG22  THR  61          1HG2      THR  61  -8.986   0.175   9.725
  471   HG23  THR  61          2HG2      THR  61  -9.750   1.156   8.473
  472    H    HIS  62           H        HIS  62 -10.614  -0.794   5.500
  473    HA   HIS  62           HA       HIS  62 -11.948   1.742   5.630
  474    HB2  HIS  62           1HB      HIS  62 -12.171   2.255   3.354
  475    HB3  HIS  62           2HB      HIS  62 -10.486   1.784   3.499
  476    HD2  HIS  62           HD2      HIS  62  -9.864  -0.763   2.362
  477    HE1  HIS  62           HE1      HIS  62 -13.564  -1.237   0.398
  478    HE2  HIS  62           HE2      HIS  62 -11.206  -2.158   0.611
  479    H    ARG  63           H        ARG  63 -14.193   1.582   5.117
  480    HA   ARG  63           HA       ARG  63 -15.280  -0.955   5.878
  481    HB2  ARG  63           1HB      ARG  63 -16.607   1.609   4.978
  482    HB3  ARG  63           2HB      ARG  63 -17.494   0.181   5.499
  483    HG2  ARG  63           1HG      ARG  63 -16.343   0.244   7.666
  484    HG3  ARG  63           2HG      ARG  63 -15.440   1.666   7.149
  485    HD2  ARG  63           1HD      ARG  63 -17.557   2.907   6.874
  486    HD3  ARG  63           2HD      ARG  63 -18.456   1.490   7.410
  487    HE   ARG  63           HE       ARG  63 -16.896   3.298   9.083
  488   HH11  ARG  63          1HH2      ARG  63 -18.446   0.224   8.714
  489   HH12  ARG  63          2HH2      ARG  63 -18.602  -0.058  10.415
  490   HH21  ARG  63          1HH1      ARG  63 -17.095   2.932  11.318
  491   HH22  ARG  63          2HH1      ARG  63 -17.836   1.476  11.891
  492    H    ARG  64           H        ARG  64 -17.273  -1.730   4.587
  493    HA   ARG  64           HA       ARG  64 -16.356  -2.854   2.191
  494    HB2  ARG  64           1HB      ARG  64 -19.190  -2.473   3.181
  495    HB3  ARG  64           2HB      ARG  64 -18.709  -3.540   1.860
  496    HG2  ARG  64           1HG      ARG  64 -17.300  -4.839   3.362
  497    HG3  ARG  64           2HG      ARG  64 -17.647  -3.728   4.689
  498    HD2  ARG  64           1HD      ARG  64 -19.071  -5.688   4.917
  499    HD3  ARG  64           2HD      ARG  64 -20.068  -4.304   4.480
  500    HE   ARG  64           HE       ARG  64 -19.247  -5.678   2.135
  501   HH11  ARG  64          1HH2      ARG  64 -21.316  -5.936   4.897
  502   HH12  ARG  64          2HH2      ARG  64 -22.483  -6.939   4.101
  503   HH21  ARG  64          1HH1      ARG  64 -20.774  -6.990   1.085
  504   HH22  ARG  64          2HH1      ARG  64 -22.176  -7.534   1.944
  505    H    MET  65           H        MET  65 -17.954   0.208   2.849
  506    HA   MET  65           HA       MET  65 -17.786   0.860  -0.027
  507    HB2  MET  65           1HB      MET  65 -20.024   2.128   0.400
  508    HB3  MET  65           2HB      MET  65 -20.083   0.386   0.133
  509    HG2  MET  65           1HG      MET  65 -20.184  -0.029   2.539
  510    HG3  MET  65           2HG      MET  65 -19.997   1.693   2.869
  511    HE1  MET  65           3HE      MET  65 -23.554   1.440   3.985
  512    HE2  MET  65           1HE      MET  65 -21.832   1.507   4.383
  513    HE3  MET  65           2HE      MET  65 -22.603  -0.042   4.049
  514    H    ALA  66           H        ALA  66 -16.148   1.504   2.350
  515    HA   ALA  66           HA       ALA  66 -16.712   4.125   3.290
  516    HB1  ALA  66           3HB      ALA  66 -14.449   2.237   3.342
  517    HB2  ALA  66           1HB      ALA  66 -15.064   3.261   4.633
  518    HB3  ALA  66           2HB      ALA  66 -13.960   3.929   3.437
  519    H    ILE  67           H        ILE  67 -14.464   3.027   0.784
  520    HA   ILE  67           HA       ILE  67 -13.199   4.229  -0.755
  521    HB   ILE  67           HB       ILE  67 -16.094   4.764  -1.465
  522   HG12  ILE  67          1HG1      ILE  67 -14.181   2.665  -2.522
  523   HG13  ILE  67          2HG1      ILE  67 -15.326   2.361  -1.215
  524   HG21  ILE  67          1HG2      ILE  67 -15.147   4.955  -3.812
  525   HG22  ILE  67          2HG2      ILE  67 -13.546   5.046  -3.083
  526   HG23  ILE  67          3HG2      ILE  67 -14.741   6.298  -2.746
  527   HD11  ILE  67          3HD1      ILE  67 -16.044   3.275  -4.021
  528   HD12  ILE  67          1HD1      ILE  67 -17.196   3.006  -2.710
  529   HD13  ILE  67          2HD1      ILE  67 -16.278   1.652  -3.371
  530    H    THR  68           H        THR  68 -15.954   6.275  -0.137
  531    HA   THR  68           HA       THR  68 -15.296   8.665  -0.862
  532    HB   THR  68           HB       THR  68 -16.397   8.048   1.866
  533    HG1  THR  68           HG1      THR  68 -18.027   8.931  -0.143
  534   HG21  THR  68          3HG2      THR  68 -15.782  10.339   1.920
  535   HG22  THR  68          1HG2      THR  68 -17.495  10.334   1.501
  536   HG23  THR  68          2HG2      THR  68 -16.281  10.595   0.246
  537    H    GLY  69           H        GLY  69 -13.708   7.209   1.964
  538    HA2  GLY  69           1HA      GLY  69 -11.426   7.849   2.517
  539    HA3  GLY  69           2HA      GLY  69 -11.780   9.479   1.950
  540    H    ASP  70           H        ASP  70 -14.533   8.865   3.237
  541    HA   ASP  70           HA       ASP  70 -14.159  10.426   5.554
  542    HB2  ASP  70           1HB      ASP  70 -16.269  10.353   4.306
  543    HB3  ASP  70           2HB      ASP  70 -16.493   8.677   4.799
  544    H    ASP  71           H        ASP  71 -14.758   6.834   5.225
  545    HA   ASP  71           HA       ASP  71 -14.102   6.622   8.140
  546    HB2  ASP  71           1HB      ASP  71 -15.606   4.704   6.375
  547    HB3  ASP  71           2HB      ASP  71 -15.375   4.495   8.110
  548    H    VAL  72           H        VAL  72 -11.788   6.833   6.682
  549    HA   VAL  72           HA       VAL  72 -10.740   4.118   7.023
  550    HB   VAL  72           HB       VAL  72 -11.038   3.794   4.760
  551   HG11  VAL  72          1HG1      VAL  72 -10.931   5.680   3.105
  552   HG12  VAL  72          2HG1      VAL  72 -10.717   6.789   4.461
  553   HG13  VAL  72          3HG1      VAL  72 -12.209   5.857   4.309
  554   HG21  VAL  72          3HG2      VAL  72  -8.510   4.049   5.362
  555   HG22  VAL  72          1HG2      VAL  72  -8.597   5.528   4.416
  556   HG23  VAL  72          2HG2      VAL  72  -8.969   3.977   3.663
  557    H    SER  73           H        SER  73  -8.889   4.198   8.119
  558    HA   SER  73           HA       SER  73  -7.082   6.450   7.740
  559    HB2  SER  73           1HB      SER  73  -8.184   5.627  10.447
  560    HB3  SER  73           2HB      SER  73  -6.946   6.844  10.156
  561    HG   SER  73           HG       SER  73  -9.374   7.078   8.785
  562    H    LEU  74           H        LEU  74  -5.007   5.948   8.876
  563    HA   LEU  74           HA       LEU  74  -3.884   3.679   7.984
  564    HB2  LEU  74           1HB      LEU  74  -3.237   5.495  10.243
  565    HB3  LEU  74           2HB      LEU  74  -2.336   3.985  10.169
  566    HG   LEU  74           HG       LEU  74  -2.604   5.900   7.840
  567   HD11  LEU  74          1HD1      LEU  74  -1.367   6.836   9.853
  568   HD12  LEU  74          2HD1      LEU  74  -0.423   6.747   8.369
  569   HD13  LEU  74          3HD1      LEU  74  -0.192   5.539   9.633
  570   HD21  LEU  74          3HD2      LEU  74  -1.725   4.180   6.668
  571   HD22  LEU  74          1HD2      LEU  74  -1.614   3.169   8.105
  572   HD23  LEU  74          2HD2      LEU  74  -0.284   4.235   7.672
  573    H    ASP  75           H        ASP  75  -3.592   1.661   8.448
  574    HA   ASP  75           HA       ASP  75  -5.011   0.453  10.748
  575    HB2  ASP  75           1HB      ASP  75  -5.785  -0.245   8.493
  576    HB3  ASP  75           2HB      ASP  75  -4.159  -0.821   8.136
  577    H    GLN  76           H        GLN  76  -2.136  -0.223   8.656
  578    HA   GLN  76           HA       GLN  76  -0.464  -0.503  11.012
  579    HB2  GLN  76           1HB      GLN  76  -1.587  -2.765  10.700
  580    HB3  GLN  76           2HB      GLN  76  -0.716  -2.883   9.168
  581    HG2  GLN  76           1HG      GLN  76   1.401  -2.324  10.590
  582    HG3  GLN  76           2HG      GLN  76   0.400  -2.773  11.968
  583   HE21  GLN  76          2HE2      GLN  76   1.660  -4.039   8.853
  584   HE22  GLN  76          1HE2      GLN  76   1.598  -5.656   9.328
  585    H    ILE  77           H        ILE  77   1.355   0.461  10.507
  586    HA   ILE  77           HA       ILE  77   2.140   0.959   7.755
  587    HB   ILE  77           HB       ILE  77   3.377   1.700  10.419
  588   HG12  ILE  77          1HG1      ILE  77   2.027   3.439   8.329
  589   HG13  ILE  77          2HG1      ILE  77   1.178   2.771   9.726
  590   HG21  ILE  77          1HG2      ILE  77   4.718   3.312   8.941
  591   HG22  ILE  77          2HG2      ILE  77   4.233   2.298   7.582
  592   HG23  ILE  77          3HG2      ILE  77   5.201   1.617   8.889
  593   HD11  ILE  77          3HD1      ILE  77   2.540   4.002  11.258
  594   HD12  ILE  77          1HD1      ILE  77   2.091   5.148   9.995
  595   HD13  ILE  77          2HD1      ILE  77   3.700   4.426  10.001
  596    H    VAL  78           H        VAL  78   3.595  -0.135   6.612
  597    HA   VAL  78           HA       VAL  78   5.342  -2.088   7.996
  598    HB   VAL  78           HB       VAL  78   3.930  -2.358   5.344
  599   HG11  VAL  78          1HG1      VAL  78   6.158  -3.955   6.629
  600   HG12  VAL  78          2HG1      VAL  78   6.099  -3.284   4.998
  601   HG13  VAL  78          3HG1      VAL  78   5.081  -4.656   5.423
  602   HG21  VAL  78          3HG2      VAL  78   2.712  -2.845   7.538
  603   HG22  VAL  78          1HG2      VAL  78   3.875  -4.148   7.790
  604   HG23  VAL  78          2HG2      VAL  78   2.795  -4.188   6.397
  605    HA   PRO  79           HA       PRO  79   8.085   0.803   5.759
  606    HB2  PRO  79           1HB      PRO  79  10.317   0.484   7.248
  607    HB3  PRO  79           2HB      PRO  79   8.927   1.426   7.833
  608    HG2  PRO  79           1HG      PRO  79   9.719  -1.383   8.487
  609    HG3  PRO  79           2HG      PRO  79   9.130  -0.100   9.560
  610    HD2  PRO  79           1HD      PRO  79   7.526  -2.110   8.574
  611    HD3  PRO  79           2HD      PRO  79   6.908  -0.511   9.052
  612    H    LEU  80           H        LEU  80   9.567   0.546   4.147
  613    HA   LEU  80           HA       LEU  80   9.943  -2.045   3.096
  614    HB2  LEU  80           1HB      LEU  80  11.306   0.566   2.411
  615    HB3  LEU  80           2HB      LEU  80  11.347  -0.894   1.424
  616    HG   LEU  80           HG       LEU  80   8.835   0.620   2.205
  617   HD11  LEU  80          1HD1      LEU  80  10.463   1.717   0.544
  618   HD12  LEU  80          2HD1      LEU  80   8.802   1.494  -0.009
  619   HD13  LEU  80          3HD1      LEU  80  10.067   0.390  -0.548
  620   HD21  LEU  80          3HD2      LEU  80   8.015  -0.922   0.191
  621   HD22  LEU  80          1HD2      LEU  80   8.063  -1.547   1.835
  622   HD23  LEU  80          2HD2      LEU  80   9.360  -1.938   0.707
  623    H    SER  81           H        SER  81  11.391  -3.446   3.385
  624    HA   SER  81           HA       SER  81  14.026  -2.781   4.581
  625    HB2  SER  81           1HB      SER  81  13.866  -4.866   5.937
  626    HB3  SER  81           2HB      SER  81  12.679  -3.650   6.400
  627    HG   SER  81           HG       SER  81  12.267  -5.888   4.695
  628    H    LYS  82           H        LYS  82  15.614  -4.595   4.298
  629    HA   LYS  82           HA       LYS  82  15.881  -5.238   1.607
  630    HB2  LYS  82           1HB      LYS  82  17.085  -6.522   4.061
  631    HB3  LYS  82           2HB      LYS  82  17.581  -6.912   2.412
  632    HG2  LYS  82           1HG      LYS  82  18.162  -4.557   2.012
  633    HG3  LYS  82           2HG      LYS  82  17.628  -4.141   3.642
  634    HD2  LYS  82           1HD      LYS  82  19.353  -5.565   4.614
  635    HD3  LYS  82           2HD      LYS  82  19.847  -6.106   3.009
  636    HE2  LYS  82           1HE      LYS  82  21.363  -4.343   3.801
  637    HE3  LYS  82           2HE      LYS  82  20.432  -3.767   2.417
  638    HZ1  LYS  82           3HZ      LYS  82  19.468  -3.326   5.167
  639    HZ2  LYS  82           1HZ      LYS  82  19.093  -2.465   3.755
  640    HZ3  LYS  82           2HZ      LYS  82  20.619  -2.282   4.479
  641    H    ASP  83           H        ASP  83  14.565  -7.232   4.270
  642    HA   ASP  83           HA       ASP  83  14.218  -9.581   2.780
  643    HB2  ASP  83           1HB      ASP  83  14.007  -9.183   5.323
  644    HB3  ASP  83           2HB      ASP  83  12.351  -8.694   4.976
  645    H    PHE  84           H        PHE  84  12.817  -6.601   2.294
  646    HA   PHE  84           HA       PHE  84  10.152  -7.321   1.564
  647    HB2  PHE  84           1HB      PHE  84  10.945  -4.982   2.087
  648    HB3  PHE  84           2HB      PHE  84  11.767  -4.984   0.526
  649    HD1  PHE  84           HD1      PHE  84  10.494  -4.961  -1.570
  650    HD2  PHE  84           HD2      PHE  84   8.520  -4.922   2.243
  651    HE1  PHE  84           HE1      PHE  84   8.385  -4.258  -2.668
  652    HE2  PHE  84           HE2      PHE  84   6.410  -4.225   1.146
  653    HZ   PHE  84           HZ       PHE  84   6.341  -3.893  -1.312
  654    H    MET  85           H        MET  85   9.348  -7.995  -0.342
  655    HA   MET  85           HA       MET  85  10.763  -7.848  -2.810
  656    HB2  MET  85           1HB      MET  85  12.060  -9.684  -1.771
  657    HB3  MET  85           2HB      MET  85  10.571 -10.611  -1.578
  658    HG2  MET  85           1HG      MET  85  10.223 -10.629  -3.997
  659    HG3  MET  85           2HG      MET  85  11.632  -9.597  -4.231
  660    HE1  MET  85           3HE      MET  85  10.164 -12.622  -2.805
  661    HE2  MET  85           1HE      MET  85  11.493 -12.960  -1.689
  662    HE3  MET  85           2HE      MET  85  11.271 -13.951  -3.127
  663    H    LEU  86           H        LEU  86   9.403  -8.148  -4.503
  664    HA   LEU  86           HA       LEU  86   6.603  -8.844  -3.866
  665    HB2  LEU  86           1HB      LEU  86   6.482  -7.813  -6.390
  666    HB3  LEU  86           2HB      LEU  86   6.373  -6.823  -4.938
  667    HG   LEU  86           HG       LEU  86   8.853  -6.454  -5.042
  668   HD11  LEU  86          1HD1      LEU  86   9.821  -6.960  -7.412
  669   HD12  LEU  86          2HD1      LEU  86   8.520  -8.143  -7.524
  670   HD13  LEU  86          3HD1      LEU  86   9.735  -8.283  -6.253
  671   HD21  LEU  86          3HD2      LEU  86   7.258  -4.839  -6.009
  672   HD22  LEU  86          1HD2      LEU  86   7.318  -5.702  -7.546
  673   HD23  LEU  86          2HD2      LEU  86   8.759  -4.891  -6.933
  674    H    GLU  87           H        GLU  87   5.786 -10.752  -4.595
  675    HA   GLU  87           HA       GLU  87   7.296 -12.204  -6.695
  676    HB2  GLU  87           1HB      GLU  87   5.757 -13.249  -4.308
  677    HB3  GLU  87           2HB      GLU  87   6.400 -14.265  -5.597
  678    HG2  GLU  87           1HG      GLU  87   8.075 -12.397  -3.899
  679    HG3  GLU  87           2HG      GLU  87   7.908 -14.127  -3.602
  680    H    GLU  88           H        GLU  88   6.258 -12.629  -8.470
  681    HA   GLU  88           HA       GLU  88   3.476 -11.941  -8.804
  682    HB2  GLU  88           1HB      GLU  88   3.800 -12.612 -11.127
  683    HB3  GLU  88           2HB      GLU  88   5.156 -11.611 -10.608
  684    HG2  GLU  88           1HG      GLU  88   6.436 -13.712 -10.106
  685    HG3  GLU  88           2HG      GLU  88   5.108 -14.635 -10.807
  686    H    VAL  89           H        VAL  89   1.739 -13.343  -9.074
  687    HA   VAL  89           HA       VAL  89   2.186 -16.093  -8.110
  688    HB   VAL  89           HB       VAL  89  -0.466 -14.770  -8.613
  689   HG11  VAL  89          1HG1      VAL  89  -0.271 -17.274  -8.291
  690   HG12  VAL  89          2HG1      VAL  89  -1.303 -16.452  -7.122
  691   HG13  VAL  89          3HG1      VAL  89   0.328 -16.942  -6.664
  692   HG21  VAL  89          3HG2      VAL  89   0.706 -13.306  -7.085
  693   HG22  VAL  89          1HG2      VAL  89   1.294 -14.680  -6.148
  694   HG23  VAL  89          2HG2      VAL  89  -0.423 -14.273  -6.137
  695    H    SER  90           H        SER  90   1.833 -17.837  -9.335
  696    HA   SER  90           HA       SER  90   2.121 -17.943 -12.013
  697    HB2  SER  90           1HB      SER  90   0.325 -19.788 -10.425
  698    HB3  SER  90           2HB      SER  90   1.064 -20.152 -11.984
  699    HG   SER  90           HG       SER  90   3.002 -19.311 -10.444
  700    HA   PRO  91           HA       PRO  91  -1.731 -16.060 -13.437
  701    HB2  PRO  91           1HB      PRO  91  -1.334 -16.225 -16.129
  702    HB3  PRO  91           2HB      PRO  91  -0.481 -15.052 -15.105
  703    HG2  PRO  91           1HG      PRO  91   0.479 -17.661 -16.192
  704    HG3  PRO  91           2HG      PRO  91   1.341 -16.119 -16.045
  705    HD2  PRO  91           1HD      PRO  91   1.652 -18.207 -14.271
  706    HD3  PRO  91           2HD      PRO  91   1.918 -16.503 -13.836
  707    H    ASP  92           H        ASP  92  -0.702 -18.838 -15.429
  708    HA   ASP  92           HA       ASP  92  -1.823 -20.696 -16.178
  709    HB2  ASP  92           1HB      ASP  92  -3.436 -20.169 -13.670
  710    HB3  ASP  92           2HB      ASP  92  -3.712 -21.550 -14.724
  711    H    GLY  93           H        GLY  93  -2.430 -18.151 -17.258
  712    HA2  GLY  93           1HA      GLY  93  -5.272 -18.522 -18.065
  713    HA3  GLY  93           2HA      GLY  93  -4.545 -16.932 -17.842
  714    H    GLU  94           H        GLU  94  -5.673 -18.607 -20.202
  715    HA   GLU  94           HA       GLU  94  -3.380 -18.598 -22.029
  716    HB2  GLU  94           1HB      GLU  94  -5.396 -19.352 -23.625
  717    HB3  GLU  94           2HB      GLU  94  -4.619 -20.480 -22.517
  718    HG2  GLU  94           1HG      GLU  94  -7.008 -18.846 -21.658
  719    HG3  GLU  94           2HG      GLU  94  -7.196 -20.385 -22.494
  720    H    LEU  95           H        LEU  95  -6.661 -17.686 -22.948
  721    HA   LEU  95           HA       LEU  95  -5.772 -15.542 -24.580
  722    HB2  LEU  95           1HB      LEU  95  -7.857 -16.714 -25.064
  723    HB3  LEU  95           2HB      LEU  95  -8.532 -16.202 -23.521
  724    HG   LEU  95           HG       LEU  95  -8.457 -13.857 -24.224
  725   HD11  LEU  95          1HD1      LEU  95  -6.998 -15.023 -26.591
  726   HD12  LEU  95          2HD1      LEU  95  -6.577 -13.619 -25.610
  727   HD13  LEU  95          3HD1      LEU  95  -7.902 -13.517 -26.766
  728   HD21  LEU  95          3HD2      LEU  95  -9.636 -15.482 -26.488
  729   HD22  LEU  95          1HD2      LEU  95 -10.203 -13.936 -25.859
  730   HD23  LEU  95          2HD2      LEU  95 -10.376 -15.398 -24.889
  731    H    TYR  96           H        TYR  96  -7.285 -15.687 -21.408
  732    HA   TYR  96           HA       TYR  96  -7.453 -12.875 -21.018
  733    HB2  TYR  96           1HB      TYR  96  -8.601 -14.873 -19.719
  734    HB3  TYR  96           2HB      TYR  96  -7.195 -14.730 -18.669
  735    HD1  TYR  96           HD2      TYR  96  -9.844 -12.654 -20.296
  736    HD2  TYR  96           HD1      TYR  96  -7.204 -13.133 -16.943
  737    HE1  TYR  96           HE2      TYR  96 -10.888 -10.696 -19.198
  738    HE2  TYR  96           HE1      TYR  96  -8.248 -11.174 -15.839
  739    HH   TYR  96           HH       TYR  96 -10.298  -9.015 -17.484
  740    H    ILE  97           H        ILE  97  -6.157 -11.458 -19.832
  741    HA   ILE  97           HA       ILE  97  -3.545 -12.378 -18.881
  742    HB   ILE  97           HB       ILE  97  -2.604 -10.299 -20.078
  743   HG12  ILE  97          1HG1      ILE  97  -4.761 -10.769 -22.118
  744   HG13  ILE  97          2HG1      ILE  97  -5.146  -9.745 -20.737
  745   HG21  ILE  97          1HG2      ILE  97  -2.085 -12.669 -20.677
  746   HG22  ILE  97          2HG2      ILE  97  -2.077 -11.593 -22.072
  747   HG23  ILE  97          3HG2      ILE  97  -3.458 -12.654 -21.786
  748   HD11  ILE  97          3HD1      ILE  97  -2.786  -9.347 -22.593
  749   HD12  ILE  97          1HD1      ILE  97  -3.206  -8.329 -21.216
  750   HD13  ILE  97          2HD1      ILE  97  -4.279  -8.406 -22.616
  751    H    LEU  98           H        LEU  98  -4.478 -11.903 -16.815
  752    HA   LEU  98           HA       LEU  98  -4.856 -10.588 -14.964
  753    HB2  LEU  98           1HB      LEU  98  -3.386  -8.563 -16.681
  754    HB3  LEU  98           2HB      LEU  98  -3.892  -8.246 -15.031
  755    HG   LEU  98           HG       LEU  98  -1.541  -8.961 -15.109
  756   HD11  LEU  98          1HD1      LEU  98  -2.890 -11.373 -13.951
  757   HD12  LEU  98          2HD1      LEU  98  -3.351  -9.799 -13.312
  758   HD13  LEU  98          3HD1      LEU  98  -1.669 -10.311 -13.251
  759   HD21  LEU  98          3HD2      LEU  98  -2.450 -11.679 -16.058
  760   HD22  LEU  98          1HD2      LEU  98  -0.821 -11.007 -16.029
  761   HD23  LEU  98          2HD2      LEU  98  -1.989 -10.425 -17.211
  762    H    GLY  99           H        GLY  99  -5.453  -8.676 -17.930
  763    HA2  GLY  99           1HA      GLY  99  -7.306  -7.501 -18.628
  764    HA3  GLY  99           2HA      GLY  99  -8.254  -8.536 -17.563
  765    H    SER 100           H        SER 100  -8.640  -7.899 -15.442
  766    HA   SER 100           HA       SER 100  -7.780  -5.209 -14.606
  767    HB2  SER 100           1HB      SER 100  -9.915  -4.779 -15.641
  768    HB3  SER 100           2HB      SER 100 -10.652  -6.151 -14.820
  769    HG   SER 100           HG       SER 100  -9.392  -4.146 -13.315
  770    H    ASP 101           H        ASP 101  -6.824  -7.639 -13.768
  771    HA   ASP 101           HA       ASP 101  -7.524  -7.597 -10.928
  772    HB2  ASP 101           1HB      ASP 101  -7.792 -10.042 -12.686
  773    HB3  ASP 101           2HB      ASP 101  -7.554 -10.161 -10.944
  774    H    VAL 102           H        VAL 102  -5.366  -6.595 -10.991
  775    HA   VAL 102           HA       VAL 102  -3.066  -8.041 -11.855
  776    HB   VAL 102           HB       VAL 102  -3.258  -5.807  -9.827
  777   HG11  VAL 102          1HG1      VAL 102  -0.969  -7.084 -11.316
  778   HG12  VAL 102          2HG1      VAL 102  -1.126  -6.796  -9.584
  779   HG13  VAL 102          3HG1      VAL 102  -0.859  -5.442 -10.681
  780   HG21  VAL 102          3HG2      VAL 102  -4.224  -5.250 -12.045
  781   HG22  VAL 102          1HG2      VAL 102  -2.713  -5.749 -12.803
  782   HG23  VAL 102          2HG2      VAL 102  -2.739  -4.349 -11.730
  783    H    THR 103           H        THR 103  -1.906  -9.532 -10.829
  784    HA   THR 103           HA       THR 103  -2.678 -10.211  -8.026
  785    HB   THR 103           HB       THR 103  -1.222 -12.157  -9.813
  786    HG1  THR 103           HG1      THR 103  -3.271 -11.080 -10.727
  787   HG21  THR 103          3HG2      THR 103  -3.343 -12.412  -7.656
  788   HG22  THR 103          1HG2      THR 103  -1.615 -12.706  -7.444
  789   HG23  THR 103          2HG2      THR 103  -2.569 -13.759  -8.490
  790    H    VAL 104           H        VAL 104  -1.291  -9.420  -6.655
  791    HA   VAL 104           HA       VAL 104   1.609  -9.748  -7.131
  792    HB   VAL 104           HB       VAL 104   0.768  -7.352  -7.505
  793   HG11  VAL 104          1HG1      VAL 104   0.522  -7.346  -4.487
  794   HG12  VAL 104          2HG1      VAL 104  -0.872  -7.516  -5.554
  795   HG13  VAL 104          3HG1      VAL 104   0.109  -6.053  -5.613
  796   HG21  VAL 104          3HG2      VAL 104   2.613  -6.391  -6.080
  797   HG22  VAL 104          1HG2      VAL 104   3.110  -7.780  -7.046
  798   HG23  VAL 104          2HG2      VAL 104   2.783  -7.976  -5.324
  799    H    GLN 105           H        GLN 105   2.677 -10.589  -5.435
  800    HA   GLN 105           HA       GLN 105   1.205 -10.905  -2.862
  801    HB2  GLN 105           1HB      GLN 105   1.646 -12.980  -4.377
  802    HB3  GLN 105           2HB      GLN 105   3.323 -12.813  -3.860
  803    HG2  GLN 105           1HG      GLN 105   0.974 -13.034  -1.959
  804    HG3  GLN 105           2HG      GLN 105   1.998 -14.384  -2.426
  805   HE21  GLN 105          2HE2      GLN 105   1.669 -11.839  -0.170
  806   HE22  GLN 105          1HE2      GLN 105   3.238 -11.902   0.475
  807    H    LEU 106           H        LEU 106   2.134  -9.531  -1.353
  808    HA   LEU 106           HA       LEU 106   4.879  -8.711  -1.642
  809    HB2  LEU 106           1HB      LEU 106   2.940  -8.260   0.632
  810    HB3  LEU 106           2HB      LEU 106   4.400  -7.335   0.288
  811    HG   LEU 106           HG       LEU 106   1.991  -7.532  -1.545
  812   HD11  LEU 106          1HD1      LEU 106   2.956  -5.323   0.296
  813   HD12  LEU 106          2HD1      LEU 106   1.455  -6.234   0.442
  814   HD13  LEU 106          3HD1      LEU 106   1.685  -5.129  -0.912
  815   HD21  LEU 106          3HD2      LEU 106   3.828  -7.110  -2.951
  816   HD22  LEU 106          1HD2      LEU 106   4.675  -6.155  -1.733
  817   HD23  LEU 106          2HD2      LEU 106   3.270  -5.485  -2.566
  818    H    ASN 107           H        ASN 107   6.532  -9.725  -0.844
  819    HA   ASN 107           HA       ASN 107   6.127 -11.715   1.350
  820    HB2  ASN 107           1HB      ASN 107   8.401 -11.648  -0.617
  821    HB3  ASN 107           2HB      ASN 107   7.990 -12.933   0.514
  822   HD21  ASN 107          2HD2      ASN 107   6.325 -11.053  -2.077
  823   HD22  ASN 107          1HD2      ASN 107   5.521 -12.397  -2.726
  824    H    THR 108           H        THR 108   6.319  -9.616   2.744
  825    HA   THR 108           HA       THR 108   9.021  -8.645   3.084
  826    HB   THR 108           HB       THR 108   8.150  -7.189   4.706
  827    HG1  THR 108           HG1      THR 108   7.035  -8.377   6.086
  828   HG21  THR 108          3HG2      THR 108   5.791  -7.680   2.882
  829   HG22  THR 108          1HG2      THR 108   7.276  -6.900   2.341
  830   HG23  THR 108          2HG2      THR 108   6.295  -6.152   3.602
  831    H    ALA 109           H        ALA 109   9.726  -8.548   5.504
  832    HA   ALA 109           HA       ALA 109  10.732 -10.997   6.224
  833    HB1  ALA 109           3HB      ALA 109  11.435  -8.774   7.139
  834    HB2  ALA 109           1HB      ALA 109  11.282 -10.037   8.360
  835    HB3  ALA 109           2HB      ALA 109  10.018  -8.818   8.191
  836    H    GLU 110           H        GLU 110   7.669  -9.554   7.340
  837    HA   GLU 110           HA       GLU 110   6.911 -12.219   8.415
  838    HB2  GLU 110           1HB      GLU 110   5.679 -11.069  10.202
  839    HB3  GLU 110           2HB      GLU 110   7.397 -10.673  10.269
  840    HG2  GLU 110           1HG      GLU 110   6.933  -8.574   9.010
  841    HG3  GLU 110           2HG      GLU 110   5.213  -8.956   9.053
  842    H    LEU 111           H        LEU 111   5.917  -9.211   6.877
  843    HA   LEU 111           HA       LEU 111   3.166  -9.928   6.658
  844    HB2  LEU 111           1HB      LEU 111   4.546  -7.594   6.326
  845    HB3  LEU 111           2HB      LEU 111   4.322  -8.056   4.644
  846    HG   LEU 111           HG       LEU 111   1.815  -8.466   5.389
  847   HD11  LEU 111          1HD1      LEU 111   1.120  -6.844   7.145
  848   HD12  LEU 111          2HD1      LEU 111   2.820  -6.518   7.483
  849   HD13  LEU 111          3HD1      LEU 111   2.153  -8.124   7.777
  850   HD21  LEU 111          3HD2      LEU 111   2.134  -6.824   3.747
  851   HD22  LEU 111          1HD2      LEU 111   3.198  -5.859   4.768
  852   HD23  LEU 111          2HD2      LEU 111   1.461  -5.871   5.067
  853    H    LYS 112           H        LYS 112   2.204 -11.196   5.221
  854    HA   LYS 112           HA       LYS 112   3.354 -11.711   2.621
  855    HB2  LYS 112           1HB      LYS 112   4.519 -13.356   4.092
  856    HB3  LYS 112           2HB      LYS 112   2.939 -14.037   4.495
  857    HG2  LYS 112           1HG      LYS 112   2.519 -14.544   2.141
  858    HG3  LYS 112           2HG      LYS 112   4.043 -13.784   1.680
  859    HD2  LYS 112           1HD      LYS 112   5.274 -15.450   3.032
  860    HD3  LYS 112           2HD      LYS 112   3.746 -16.219   3.463
  861    HE2  LYS 112           1HE      LYS 112   3.299 -16.691   1.090
  862    HE3  LYS 112           2HE      LYS 112   4.810 -15.898   0.641
  863    HZ1  LYS 112           3HZ      LYS 112   5.386 -17.763   2.631
  864    HZ2  LYS 112           1HZ      LYS 112   5.858 -17.798   1.002
  865    HZ3  LYS 112           2HZ      LYS 112   4.411 -18.547   1.482
  866    H    LEU 113           H        LEU 113   1.517 -10.904   1.730
  867    HA   LEU 113           HA       LEU 113  -0.892 -12.596   2.016
  868    HB2  LEU 113           1HB      LEU 113  -0.605  -9.814   2.910
  869    HB3  LEU 113           2HB      LEU 113  -1.926  -9.987   1.768
  870    HG   LEU 113           HG       LEU 113  -2.796 -10.277   4.010
  871   HD11  LEU 113          1HD1      LEU 113  -2.792 -13.152   3.272
  872   HD12  LEU 113          2HD1      LEU 113  -3.270 -12.057   1.978
  873   HD13  LEU 113          3HD1      LEU 113  -4.139 -12.042   3.509
  874   HD21  LEU 113          3HD2      LEU 113  -0.339 -11.282   4.710
  875   HD22  LEU 113          1HD2      LEU 113  -1.306 -12.758   4.667
  876   HD23  LEU 113          2HD2      LEU 113  -1.789 -11.418   5.697
  877    H    VAL 114           H        VAL 114  -2.633 -11.561   0.372
  878    HA   VAL 114           HA       VAL 114  -1.262 -11.098  -2.220
  879    HB   VAL 114           HB       VAL 114  -3.596 -12.928  -1.598
  880   HG11  VAL 114          1HG1      VAL 114  -3.420 -13.401  -4.115
  881   HG12  VAL 114          2HG1      VAL 114  -2.497 -11.902  -4.221
  882   HG13  VAL 114          3HG1      VAL 114  -4.167 -11.873  -3.650
  883   HG21  VAL 114          3HG2      VAL 114  -2.177 -14.702  -2.261
  884   HG22  VAL 114          1HG2      VAL 114  -1.151 -13.687  -1.251
  885   HG23  VAL 114          2HG2      VAL 114  -1.013 -13.611  -3.009
  886    H    PHE 115           H        PHE 115  -2.081  -9.425  -3.381
  887    HA   PHE 115           HA       PHE 115  -4.707  -8.307  -2.607
  888    HB2  PHE 115           1HB      PHE 115  -2.114  -6.878  -3.184
  889    HB3  PHE 115           2HB      PHE 115  -3.677  -6.068  -3.289
  890    HD1  PHE 115           HD1      PHE 115  -1.310  -7.772  -0.998
  891    HD2  PHE 115           HD2      PHE 115  -4.980  -5.564  -1.344
  892    HE1  PHE 115           HE1      PHE 115  -1.356  -7.456   1.463
  893    HE2  PHE 115           HE2      PHE 115  -5.024  -5.259   1.103
  894    HZ   PHE 115           HZ       PHE 115  -3.215  -6.199   2.517
  895    H    GLN 116           H        GLN 116  -6.019  -7.670  -4.216
  896    HA   GLN 116           HA       GLN 116  -5.191  -8.281  -6.979
  897    HB2  GLN 116           1HB      GLN 116  -7.159  -9.524  -5.812
  898    HB3  GLN 116           2HB      GLN 116  -8.047  -8.029  -6.094
  899    HG2  GLN 116           1HG      GLN 116  -8.479  -9.429  -7.983
  900    HG3  GLN 116           2HG      GLN 116  -7.350  -8.189  -8.526
  901   HE21  GLN 116          2HE2      GLN 116  -5.532  -8.950  -9.574
  902   HE22  GLN 116          1HE2      GLN 116  -4.925 -10.531  -9.457
  903    H    LEU 117           H        LEU 117  -4.301  -6.254  -7.504
  904    HA   LEU 117           HA       LEU 117  -5.971  -3.861  -7.222
  905    HB2  LEU 117           1HB      LEU 117  -3.269  -3.871  -8.546
  906    HB3  LEU 117           2HB      LEU 117  -4.010  -2.634  -7.542
  907    HG   LEU 117           HG       LEU 117  -2.951  -5.304  -6.584
  908   HD11  LEU 117          1HD1      LEU 117  -1.149  -3.771  -7.047
  909   HD12  LEU 117          2HD1      LEU 117  -1.386  -3.805  -5.301
  910   HD13  LEU 117          3HD1      LEU 117  -2.000  -2.448  -6.245
  911   HD21  LEU 117          3HD2      LEU 117  -4.696  -4.921  -5.093
  912   HD22  LEU 117          1HD2      LEU 117  -4.625  -3.169  -5.278
  913   HD23  LEU 117          2HD2      LEU 117  -3.416  -4.002  -4.302
  914    HA   PRO 118           HA       PRO 118  -7.302  -4.067 -11.459
  915    HB2  PRO 118           1HB      PRO 118  -7.788  -1.474 -12.079
  916    HB3  PRO 118           2HB      PRO 118  -8.765  -2.360 -10.888
  917    HG2  PRO 118           1HG      PRO 118  -6.525  -0.436 -10.440
  918    HG3  PRO 118           2HG      PRO 118  -8.079  -0.564  -9.595
  919    HD2  PRO 118           1HD      PRO 118  -5.737  -1.595  -8.592
  920    HD3  PRO 118           2HD      PRO 118  -7.333  -2.271  -8.208
  921    H    PHE 119           H        PHE 119  -6.356  -4.289 -13.413
  922    HA   PHE 119           HA       PHE 119  -3.750  -4.016 -13.982
  923    HB2  PHE 119           1HB      PHE 119  -5.395  -5.303 -15.274
  924    HB3  PHE 119           2HB      PHE 119  -6.014  -3.793 -15.946
  925    HD1  PHE 119           HD2      PHE 119  -3.126  -6.092 -15.837
  926    HD2  PHE 119           HD1      PHE 119  -4.774  -2.539 -17.596
  927    HE1  PHE 119           HE2      PHE 119  -1.355  -6.131 -17.573
  928    HE2  PHE 119           HE1      PHE 119  -3.005  -2.578 -19.333
  929    HZ   PHE 119           HZ       PHE 119  -1.295  -4.374 -19.322
  930    H    GLY 120           H        GLY 120  -2.361  -2.631 -14.682
  931    HA2  GLY 120           1HA      GLY 120  -1.436  -0.544 -14.958
  932    HA3  GLY 120           2HA      GLY 120  -2.483  -0.554 -16.366
  933    H    SER 121           H        SER 121  -3.315   1.425 -16.500
  934    HA   SER 121           HA       SER 121  -4.434   3.347 -15.946
  935    HB2  SER 121           1HB      SER 121  -6.378   3.087 -14.581
  936    HB3  SER 121           2HB      SER 121  -6.168   1.572 -15.453
  937    HG   SER 121           HG       SER 121  -6.160   2.039 -12.802
  938    H    HIS 122           H        HIS 122  -5.134   2.919 -12.719
  939    HA   HIS 122           HA       HIS 122  -3.126   4.875 -11.937
  940    HB2  HIS 122           1HB      HIS 122  -5.592   4.922 -11.273
  941    HB3  HIS 122           2HB      HIS 122  -5.216   3.599 -10.172
  942    HD2  HIS 122           HD2      HIS 122  -4.896   4.766  -7.706
  943    HE1  HIS 122           HE1      HIS 122  -2.699   8.164  -8.903
  944    HE2  HIS 122           HE2      HIS 122  -3.634   6.908  -6.905
  945    H    THR 123           H        THR 123  -3.312   1.501 -12.006
  946    HA   THR 123           HA       THR 123  -1.870   0.973  -9.565
  947    HB   THR 123           HB       THR 123  -2.495  -0.815 -11.919
  948    HG1  THR 123           HG1      THR 123  -4.066  -1.602 -10.490
  949   HG21  THR 123          3HG2      THR 123  -1.991  -2.613 -10.158
  950   HG22  THR 123          1HG2      THR 123  -1.225  -1.328  -9.222
  951   HG23  THR 123          2HG2      THR 123  -0.599  -1.752 -10.816
  952    H    ARG 124           H        ARG 124  -1.055   1.311 -13.002
  953    HA   ARG 124           HA       ARG 124   1.500   0.200 -12.971
  954    HB2  ARG 124           1HB      ARG 124   0.280   0.925 -15.005
  955    HB3  ARG 124           2HB      ARG 124   0.562   2.600 -14.555
  956    HG2  ARG 124           1HG      ARG 124   3.005   2.186 -14.637
  957    HG3  ARG 124           2HG      ARG 124   2.688   0.524 -15.133
  958    HD2  ARG 124           1HD      ARG 124   1.397   1.446 -17.090
  959    HD3  ARG 124           2HD      ARG 124   1.954   3.051 -16.622
  960    HE   ARG 124           HE       ARG 124   4.112   1.172 -16.939
  961   HH11  ARG 124          1HH2      ARG 124   1.922   3.324 -18.533
  962   HH12  ARG 124          2HH2      ARG 124   2.965   3.603 -19.887
  963   HH21  ARG 124          1HH1      ARG 124   5.483   1.528 -18.708
  964   HH22  ARG 124          2HH1      ARG 124   4.983   2.584 -19.985
  965    H    THR 125           H        THR 125   0.480   3.510 -12.261
  966    HA   THR 125           HA       THR 125   3.012   4.647 -11.975
  967    HB   THR 125           HB       THR 125   0.427   5.323 -10.549
  968    HG1  THR 125           HG1      THR 125   1.622   6.680 -12.703
  969   HG21  THR 125          3HG2      THR 125   3.062   6.774 -10.783
  970   HG22  THR 125          1HG2      THR 125   2.205   6.321  -9.311
  971   HG23  THR 125          2HG2      THR 125   1.557   7.588 -10.353
  972    H    PHE 126           H        PHE 126   0.927   3.029  -9.622
  973    HA   PHE 126           HA       PHE 126   2.426   3.439  -7.315
  974    HB2  PHE 126           1HB      PHE 126   0.173   2.387  -7.396
  975    HB3  PHE 126           2HB      PHE 126   0.916   0.918  -8.029
  976    HD1  PHE 126           HD2      PHE 126   2.506  -0.387  -6.634
  977    HD2  PHE 126           HD1      PHE 126   0.387   3.011  -5.086
  978    HE1  PHE 126           HE2      PHE 126   3.064  -1.091  -4.322
  979    HE2  PHE 126           HE1      PHE 126   0.945   2.307  -2.775
  980    HZ   PHE 126           HZ       PHE 126   2.282   0.255  -2.393
  981    H    LEU 127           H        LEU 127   2.686   0.683  -9.617
  982    HA   LEU 127           HA       LEU 127   4.634  -0.765  -8.356
  983    HB2  LEU 127           1HB      LEU 127   4.644  -0.246 -11.335
  984    HB3  LEU 127           2HB      LEU 127   5.227  -1.682 -10.493
  985    HG   LEU 127           HG       LEU 127   2.360  -0.733 -10.623
  986   HD11  LEU 127          1HD1      LEU 127   3.803  -3.071 -11.902
  987   HD12  LEU 127          2HD1      LEU 127   3.107  -1.679 -12.735
  988   HD13  LEU 127          3HD1      LEU 127   2.054  -2.843 -11.927
  989   HD21  LEU 127          3HD2      LEU 127   2.548  -1.816  -8.537
  990   HD22  LEU 127          1HD2      LEU 127   3.729  -2.979  -9.140
  991   HD23  LEU 127          2HD2      LEU 127   2.035  -3.115  -9.610
  992    H    GLN 128           H        GLN 128   5.197   1.950 -10.660
  993    HA   GLN 128           HA       GLN 128   7.976   1.826 -10.535
  994    HB2  GLN 128           1HB      GLN 128   6.081   4.060 -11.199
  995    HB3  GLN 128           2HB      GLN 128   7.826   4.126 -11.468
  996    HG2  GLN 128           1HG      GLN 128   7.739   2.207 -12.935
  997    HG3  GLN 128           2HG      GLN 128   6.039   1.934 -12.546
  998   HE21  GLN 128          2HE2      GLN 128   4.466   3.318 -13.484
  999   HE22  GLN 128          1HE2      GLN 128   4.849   4.382 -14.734
 1000    H    GLU 129           H        GLU 129   5.663   3.760  -8.628
 1001    HA   GLU 129           HA       GLU 129   7.518   5.400  -7.330
 1002    HB2  GLU 129           1HB      GLU 129   4.865   4.336  -6.341
 1003    HB3  GLU 129           2HB      GLU 129   5.789   5.606  -5.541
 1004    HG2  GLU 129           1HG      GLU 129   4.891   5.764  -8.424
 1005    HG3  GLU 129           2HG      GLU 129   3.984   6.454  -7.083
 1006    H    VAL 130           H        VAL 130   6.128   2.315  -6.152
 1007    HA   VAL 130           HA       VAL 130   7.729   2.241  -3.817
 1008    HB   VAL 130           HB       VAL 130   5.653   0.954  -4.022
 1009   HG11  VAL 130          1HG1      VAL 130   7.167  -0.829  -5.940
 1010   HG12  VAL 130          2HG1      VAL 130   6.004   0.394  -6.451
 1011   HG13  VAL 130          3HG1      VAL 130   5.475  -0.962  -5.461
 1012   HG21  VAL 130          3HG2      VAL 130   7.624   0.228  -2.545
 1013   HG22  VAL 130          1HG2      VAL 130   7.957  -0.988  -3.779
 1014   HG23  VAL 130          2HG2      VAL 130   6.420  -1.008  -2.913
 1015    H    ALA 131           H        ALA 131   8.073   0.778  -7.002
 1016    HA   ALA 131           HA       ALA 131  10.296  -0.824  -6.638
 1017    HB1  ALA 131           3HB      ALA 131   9.006  -0.730  -8.727
 1018    HB2  ALA 131           1HB      ALA 131  10.730  -0.537  -9.037
 1019    HB3  ALA 131           2HB      ALA 131   9.666   0.869  -9.068
 1020    H    ARG 132           H        ARG 132  10.347   2.626  -7.591
 1021    HA   ARG 132           HA       ARG 132  13.227   2.729  -7.479
 1022    HB2  ARG 132           1HB      ARG 132  12.983   5.067  -8.026
 1023    HB3  ARG 132           2HB      ARG 132  11.841   4.150  -9.008
 1024    HG2  ARG 132           1HG      ARG 132  10.079   4.645  -7.274
 1025    HG3  ARG 132           2HG      ARG 132  11.232   5.716  -6.487
 1026    HD2  ARG 132           1HD      ARG 132  11.445   7.007  -8.598
 1027    HD3  ARG 132           2HD      ARG 132  10.218   5.974  -9.327
 1028    HE   ARG 132           HE       ARG 132   9.149   7.012  -6.952
 1029   HH11  ARG 132          1HH2      ARG 132  10.283   8.073 -10.045
 1030   HH12  ARG 132          2HH2      ARG 132   9.232   9.448 -10.111
 1031   HH21  ARG 132          1HH1      ARG 132   7.772   8.810  -7.030
 1032   HH22  ARG 132          2HH1      ARG 132   7.809   9.866  -8.402
 1033    H    ALA 133           H        ALA 133  10.740   2.940  -5.183
 1034    HA   ALA 133           HA       ALA 133  11.752   4.821  -3.369
 1035    HB1  ALA 133           3HB      ALA 133  10.260   3.891  -1.789
 1036    HB2  ALA 133           1HB      ALA 133  10.276   2.317  -2.575
 1037    HB3  ALA 133           2HB      ALA 133   9.480   3.686  -3.352
 1038    H    CYS 134           H        CYS 134  13.053   1.800  -4.255
 1039    HA   CYS 134           HA       CYS 134  15.401   1.966  -2.954
 1040    HB2  CYS 134           1HB      CYS 134  13.321   1.271  -0.968
 1041    HB3  CYS 134           2HB      CYS 134  14.724   0.212  -0.933
 1042    HG   CYS 134           HG       CYS 134  15.273   3.268  -0.889
 1043    HA   PRO 135           HA       PRO 135  14.429  -2.818  -3.564
 1044    HB2  PRO 135           1HB      PRO 135  12.167  -2.457  -5.488
 1045    HB3  PRO 135           2HB      PRO 135  12.414  -3.713  -4.259
 1046    HG2  PRO 135           1HG      PRO 135  10.655  -1.751  -3.879
 1047    HG3  PRO 135           2HG      PRO 135  11.647  -2.368  -2.542
 1048    HD2  PRO 135           1HD      PRO 135  11.957   0.184  -4.089
 1049    HD3  PRO 135           2HD      PRO 135  12.242  -0.132  -2.369
 1050    H    GLY 136           H        GLY 136  13.508  -0.695  -6.295
 1051    HA2  GLY 136           1HA      GLY 136  14.211  -1.482  -8.579
 1052    HA3  GLY 136           2HA      GLY 136  15.106  -0.077  -8.019
 1053    H    PHE 137           H        PHE 137  15.150  -3.589  -8.197
 1054    HA   PHE 137           HA       PHE 137  17.255  -4.707  -7.318
 1055    HB2  PHE 137           1HB      PHE 137  16.713  -4.629 -10.290
 1056    HB3  PHE 137           2HB      PHE 137  17.792  -5.785  -9.511
 1057    HD1  PHE 137           HD2      PHE 137  16.908  -7.495  -7.958
 1058    HD2  PHE 137           HD1      PHE 137  14.298  -4.760 -10.003
 1059    HE1  PHE 137           HE2      PHE 137  14.961  -8.924  -7.389
 1060    HE2  PHE 137           HE1      PHE 137  12.355  -6.191  -9.433
 1061    HZ   PHE 137           HZ       PHE 137  12.686  -8.272  -8.126
 1062    H    ASP 138           H        ASP 138  18.583  -2.951  -6.547
 1063    HA   ASP 138           HA       ASP 138  20.955  -2.624  -8.230
 1064    HB2  ASP 138           1HB      ASP 138  19.327  -0.284  -7.215
 1065    HB3  ASP 138           2HB      ASP 138  20.986  -0.138  -7.783
 1066    HA   PRO 139           HA       PRO 139  22.803  -3.111  -4.221
 1067    HB2  PRO 139           1HB      PRO 139  25.275  -1.994  -4.605
 1068    HB3  PRO 139           2HB      PRO 139  24.798  -3.550  -5.314
 1069    HG2  PRO 139           1HG      PRO 139  24.873  -0.843  -6.578
 1070    HG3  PRO 139           2HG      PRO 139  25.387  -2.408  -7.237
 1071    HD2  PRO 139           1HD      PRO 139  22.993  -1.266  -7.885
 1072    HD3  PRO 139           2HD      PRO 139  23.223  -3.025  -7.825
 1073    H    GLU 140           H        GLU 140  21.610  -0.281  -5.231
 1074    HA   GLU 140           HA       GLU 140  22.885   1.626  -3.524
 1075    HB2  GLU 140           1HB      GLU 140  20.193   1.618  -4.903
 1076    HB3  GLU 140           2HB      GLU 140  20.845   3.000  -4.021
 1077    HG2  GLU 140           1HG      GLU 140  22.791   3.070  -5.497
 1078    HG3  GLU 140           2HG      GLU 140  22.229   1.629  -6.343
 1079    H    THR 141           H        THR 141  19.931  -0.320  -3.268
 1080    HA   THR 141           HA       THR 141  18.952   0.692  -0.857
 1081    HB   THR 141           HB       THR 141  17.418  -0.697  -1.900
 1082    HG1  THR 141           HG1      THR 141  18.723  -2.588  -0.249
 1083   HG21  THR 141          3HG2      THR 141  19.814  -2.402  -2.559
 1084   HG22  THR 141          1HG2      THR 141  18.642  -1.653  -3.645
 1085   HG23  THR 141          2HG2      THR 141  18.178  -3.059  -2.688
 1086    H    ARG 142           H        ARG 142  20.173   0.930   0.909
 1087    HA   ARG 142           HA       ARG 142  21.132  -1.434   2.297
 1088    HB2  ARG 142           1HB      ARG 142  23.446  -0.738   2.489
 1089    HB3  ARG 142           2HB      ARG 142  23.029  -0.882   0.780
 1090    HG2  ARG 142           1HG      ARG 142  22.562   1.593   0.760
 1091    HG3  ARG 142           2HG      ARG 142  23.190   1.677   2.404
 1092    HD2  ARG 142           1HD      ARG 142  25.343   0.757   1.633
 1093    HD3  ARG 142           2HD      ARG 142  24.722   0.692  -0.015
 1094    HE   ARG 142           HE       ARG 142  24.388   3.317   0.890
 1095   HH11  ARG 142          1HH2      ARG 142  26.915   1.042   0.268
 1096   HH12  ARG 142          2HH2      ARG 142  28.084   2.246  -0.159
 1097   HH21  ARG 142          1HH1      ARG 142  25.908   4.904   0.332
 1098   HH22  ARG 142          2HH1      ARG 142  27.513   4.438  -0.122
 1099    H    ASP 143           H        ASP 143  19.320   0.949   2.539
 1100    HA   ASP 143           HA       ASP 143  19.822   1.474   5.324
 1101    HB2  ASP 143           1HB      ASP 143  21.313   3.101   3.986
 1102    HB3  ASP 143           2HB      ASP 143  19.811   3.927   3.581
 1103    HA   PRO 144           HA       PRO 144  15.411   1.603   3.623
 1104    HB2  PRO 144           1HB      PRO 144  14.407   0.013   5.699
 1105    HB3  PRO 144           2HB      PRO 144  14.909  -0.594   4.109
 1106    HG2  PRO 144           1HG      PRO 144  16.419  -0.552   6.685
 1107    HG3  PRO 144           2HG      PRO 144  16.326  -1.828   5.453
 1108    HD2  PRO 144           1HD      PRO 144  18.470  -0.239   5.611
 1109    HD3  PRO 144           2HD      PRO 144  17.844  -0.744   4.028
 1110    H    GLU 145           H        GLU 145  16.817   1.966   6.803
 1111    HA   GLU 145           HA       GLU 145  16.277   3.317   8.619
 1112    HB2  GLU 145           1HB      GLU 145  15.460   5.091   6.300
 1113    HB3  GLU 145           2HB      GLU 145  15.638   5.644   7.965
 1114    HG2  GLU 145           1HG      GLU 145  18.001   4.958   7.955
 1115    HG3  GLU 145           2HG      GLU 145  17.824   4.368   6.302
 1116    H    PHE 146           H        PHE 146  14.609   2.309   9.715
 1117    HA   PHE 146           HA       PHE 146  11.833   2.915   8.842
 1118    HB2  PHE 146           1HB      PHE 146  11.381   0.948  10.533
 1119    HB3  PHE 146           2HB      PHE 146  11.965   0.588   8.909
 1120    HD1  PHE 146           HD2      PHE 146  14.390   0.117   8.524
 1121    HD2  PHE 146           HD1      PHE 146  12.745   0.551  12.469
 1122    HE1  PHE 146           HE2      PHE 146  16.407  -0.960   9.484
 1123    HE2  PHE 146           HE1      PHE 146  14.764  -0.526  13.427
 1124    HZ   PHE 146           HZ       PHE 146  16.595  -1.281  11.933
 1125    H    GLU 147           H        GLU 147  14.185   3.690  11.092
 1126    HA   GLU 147           HA       GLU 147  12.750   3.963  13.489
 1127    HB2  GLU 147           1HB      GLU 147  15.208   4.067  13.312
 1128    HB3  GLU 147           2HB      GLU 147  15.072   5.628  12.504
 1129    HG2  GLU 147           1HG      GLU 147  14.000   6.596  14.475
 1130    HG3  GLU 147           2HG      GLU 147  14.018   5.029  15.283
 1131    H    TRP 148           H        TRP 148  12.925   6.113  10.685
 1132    HA   TRP 148           HA       TRP 148  11.887   8.408  11.986
 1133    HB2  TRP 148           1HB      TRP 148  11.467   9.268   9.729
 1134    HB3  TRP 148           2HB      TRP 148  13.070   8.545   9.844
 1135    HD1  TRP 148           HD1      TRP 148  13.398   6.110   8.736
 1136    HE1  TRP 148           HE1      TRP 148  12.162   4.986   6.774
 1137    HE3  TRP 148           HE3      TRP 148   9.218   9.034   8.531
 1138    HZ2  TRP 148           HZ2      TRP 148   9.728   5.288   5.307
 1139    HZ3  TRP 148           HZ3      TRP 148   7.456   8.594   6.844
 1140    HH2  TRP 148           HH2      TRP 148   7.704   6.724   5.233
 1141    H    LEU 149           H        LEU 149  10.363   5.540  10.744
 1142    HA   LEU 149           HA       LEU 149   7.745   6.592  10.393
 1143    HB2  LEU 149           1HB      LEU 149   7.065   4.404  10.027
 1144    HB3  LEU 149           2HB      LEU 149   8.783   4.289   9.666
 1145    HG   LEU 149           HG       LEU 149   8.984   3.700  12.250
 1146   HD11  LEU 149          1HD1      LEU 149   6.432   2.267  12.117
 1147   HD12  LEU 149          2HD1      LEU 149   6.180   4.008  12.087
 1148   HD13  LEU 149          3HD1      LEU 149   7.094   3.274  13.398
 1149   HD21  LEU 149          3HD2      LEU 149   8.927   1.368  11.714
 1150   HD22  LEU 149          1HD2      LEU 149   9.429   2.190  10.238
 1151   HD23  LEU 149          2HD2      LEU 149   7.767   1.629  10.414
 1152    H    SER 150           H        SER 150   9.532   5.448  13.184
 1153    HA   SER 150           HA       SER 150   7.533   4.980  15.016
 1154    HB2  SER 150           1HB      SER 150  10.204   6.346  15.419
 1155    HB3  SER 150           2HB      SER 150   9.180   5.771  16.732
 1156    HG   SER 150           HG       SER 150  10.521   4.312  14.718
 1157    H    ARG 151           H        ARG 151   8.831   8.050  13.869
 1158    HA   ARG 151           HA       ARG 151   7.523   9.761  15.693
 1159    HB2  ARG 151           1HB      ARG 151   8.378  10.142  12.815
 1160    HB3  ARG 151           2HB      ARG 151   7.781  11.448  13.840
 1161    HG2  ARG 151           1HG      ARG 151   9.598  11.081  15.430
 1162    HG3  ARG 151           2HG      ARG 151  10.169   9.697  14.497
 1163    HD2  ARG 151           1HD      ARG 151  10.586  11.180  12.562
 1164    HD3  ARG 151           2HD      ARG 151  10.032  12.559  13.509
 1165    HE   ARG 151           HE       ARG 151  12.056  11.340  14.984
 1166   HH11  ARG 151          1HH2      ARG 151  11.625  12.883  11.913
 1167   HH12  ARG 151          2HH2      ARG 151  13.252  13.469  11.827
 1168   HH21  ARG 151          1HH1      ARG 151  14.187  12.101  14.872
 1169   HH22  ARG 151          2HH1      ARG 151  14.702  13.027  13.502
 1170    H    HIS 152           H        HIS 152   6.581   8.279  12.666
 1171    HA   HIS 152           HA       HIS 152   4.004   9.571  12.573
 1172    HB2  HIS 152           1HB      HIS 152   5.209   7.282  10.998
 1173    HB3  HIS 152           2HB      HIS 152   3.610   7.962  10.690
 1174    HD2  HIS 152           HD2      HIS 152   7.375   8.903  10.149
 1175    HE1  HIS 152           HE1      HIS 152   5.014  11.993   8.498
 1176    HE2  HIS 152           HE2      HIS 152   7.377  11.088   8.716
 1177    H    THR 153           H        THR 153   2.034   8.593  12.987
 1178    HA   THR 153           HA       THR 153   2.138   6.135  14.651
 1179    HB   THR 153           HB       THR 153   1.406   8.231  15.828
 1180    HG1  THR 153           HG1      THR 153  -0.320   7.186  16.782
 1181   HG21  THR 153          3HG2      THR 153  -0.578   9.346  15.240
 1182   HG22  THR 153          1HG2      THR 153  -1.136   8.019  14.224
 1183   HG23  THR 153          2HG2      THR 153   0.184   9.053  13.678
 1184    H    CYS 154           H        CYS 154  -0.605   5.662  14.674
 1185    HA   CYS 154           HA       CYS 154  -1.041   4.811  11.870
 1186    HB2  CYS 154           1HB      CYS 154  -2.260   3.667  14.393
 1187    HB3  CYS 154           2HB      CYS 154  -2.384   3.011  12.762
 1188    HG   CYS 154           HG       CYS 154  -0.338   2.034  14.417
 1189    H    ALA 155           H        ALA 155  -3.805   4.232  13.462
 1190    HA   ALA 155           HA       ALA 155  -5.040   6.774  12.562
 1191    HB1  ALA 155           3HB      ALA 155  -6.076   3.948  12.764
 1192    HB2  ALA 155           1HB      ALA 155  -6.016   5.001  11.351
 1193    HB3  ALA 155           2HB      ALA 155  -7.167   5.330  12.643
 1194    H    GLU 156           H        GLU 156  -3.787   6.872  15.008
 1195    HA   GLU 156           HA       GLU 156  -5.569   6.244  17.167
 1196    HB2  GLU 156           1HB      GLU 156  -3.329   8.262  17.247
 1197    HB3  GLU 156           2HB      GLU 156  -3.986   7.307  18.576
 1198    HG2  GLU 156           1HG      GLU 156  -3.243   5.241  17.233
 1199    HG3  GLU 156           2HG      GLU 156  -2.300   6.363  16.256
 1200    HA   PRO 157           HA       PRO 157  -8.373   9.718  16.211
 1201    HB2  PRO 157           1HB      PRO 157  -8.998   9.284  19.117
 1202    HB3  PRO 157           2HB      PRO 157 -10.110   9.542  17.756
 1203    HG2  PRO 157           1HG      PRO 157  -9.737   7.115  18.744
 1204    HG3  PRO 157           2HG      PRO 157  -9.886   7.372  16.995
 1205    HD2  PRO 157           1HD      PRO 157  -7.435   6.749  18.601
 1206    HD3  PRO 157           2HD      PRO 157  -7.838   6.300  16.928
 1207    H    ASP 158           H        ASP 158  -8.832  11.872  17.215
 1208    HA   ASP 158           HA       ASP 158  -8.076  13.918  17.936
 1209    HB2  ASP 158           1HB      ASP 158  -8.240  12.777  20.136
 1210    HB3  ASP 158           2HB      ASP 158  -6.562  12.264  19.970
 1211    H    ALA 159           H        ALA 159  -6.724  15.088  16.764
 1212    HA   ALA 159           HA       ALA 159  -4.270  14.012  15.725
 1213    HB1  ALA 159           3HB      ALA 159  -4.015  16.300  14.743
 1214    HB2  ALA 159           1HB      ALA 159  -5.479  16.782  15.598
 1215    HB3  ALA 159           2HB      ALA 159  -5.555  15.533  14.354
 1216    H    GLU 160           H        GLU 160  -5.109  15.514  18.633
 1217    HA   GLU 160           HA       GLU 160  -3.896  16.426  20.361
 1218    HB2  GLU 160           1HB      GLU 160  -1.760  14.761  19.015
 1219    HB3  GLU 160           2HB      GLU 160  -1.550  15.549  20.578
 1220    HG2  GLU 160           1HG      GLU 160  -3.446  14.301  21.495
 1221    HG3  GLU 160           2HG      GLU 160  -3.737  13.554  19.925
 1222    H    SER 161           H        SER 161  -4.070  17.915  17.806
 1223    HA   SER 161           HA       SER 161  -1.763  19.148  16.963
 1224    HB2  SER 161           1HB      SER 161  -3.134  21.044  16.343
 1225    HB3  SER 161           2HB      SER 161  -4.062  19.572  16.076
 1226    HG   SER 161           HG       SER 161  -4.948  19.948  18.216
  Start of MODEL    8
    1    H1   GLY   1           1H       GLY   1  -8.973  14.687 -11.831
    2    H2   GLY   1           2H       GLY   1 -10.099  14.035 -12.921
    3    H3   GLY   1           3H       GLY   1 -10.567  14.391 -11.328
    4    HA2  GLY   1           1HA      GLY   1  -9.547  16.749 -12.341
    5    HA3  GLY   1           2HA      GLY   1 -10.574  16.071 -13.605
    6    HA   PRO   2           HA       PRO   2 -13.197  18.503 -10.563
    7    HB2  PRO   2           1HB      PRO   2 -14.631  18.933 -13.159
    8    HB3  PRO   2           2HB      PRO   2 -14.258  20.097 -11.871
    9    HG2  PRO   2           1HG      PRO   2 -12.885  20.096 -14.147
   10    HG3  PRO   2           2HG      PRO   2 -12.081  20.402 -12.597
   11    HD2  PRO   2           1HD      PRO   2 -12.048  17.914 -14.277
   12    HD3  PRO   2           2HD      PRO   2 -10.750  18.624 -13.290
   13    H    LEU   3           H        LEU   3 -14.051  16.302 -13.208
   14    HA   LEU   3           HA       LEU   3 -16.640  15.613 -12.592
   15    HB2  LEU   3           1HB      LEU   3 -14.318  14.025 -13.664
   16    HB3  LEU   3           2HB      LEU   3 -15.838  13.199 -13.322
   17    HG   LEU   3           HG       LEU   3 -17.030  14.802 -14.784
   18   HD11  LEU   3          1HD1      LEU   3 -15.708  16.775 -14.615
   19   HD12  LEU   3          2HD1      LEU   3 -15.505  16.228 -16.281
   20   HD13  LEU   3          3HD1      LEU   3 -14.239  15.924 -15.091
   21   HD21  LEU   3          3HD2      LEU   3 -16.088  13.999 -16.922
   22   HD22  LEU   3          1HD2      LEU   3 -16.128  12.698 -15.730
   23   HD23  LEU   3          2HD2      LEU   3 -14.610  13.518 -16.090
   24    H    GLY   4           H        GLY   4 -13.699  14.092 -11.203
   25    HA2  GLY   4           1HA      GLY   4 -13.372  13.394  -9.006
   26    HA3  GLY   4           2HA      GLY   4 -15.062  13.742  -8.659
   27    H    SER   5           H        SER   5 -13.391  11.356  -8.075
   28    HA   SER   5           HA       SER   5 -15.330   9.363  -8.894
   29    HB2  SER   5           1HB      SER   5 -12.450   9.198  -9.804
   30    HB3  SER   5           2HB      SER   5 -13.589   7.855  -9.857
   31    HG   SER   5           HG       SER   5 -13.998   8.702 -11.755
   32    H    MET   6           H        MET   6 -12.617   7.655  -8.367
   33    HA   MET   6           HA       MET   6 -13.359   6.838  -5.764
   34    HB2  MET   6           1HB      MET   6 -10.793   6.443  -7.312
   35    HB3  MET   6           2HB      MET   6 -11.141   5.658  -5.771
   36    HG2  MET   6           1HG      MET   6 -13.182   4.654  -6.755
   37    HG3  MET   6           2HG      MET   6 -12.794   5.409  -8.302
   38    HE1  MET   6           3HE      MET   6 -13.182   2.206  -8.246
   39    HE2  MET   6           1HE      MET   6 -11.895   1.968  -9.436
   40    HE3  MET   6           2HE      MET   6 -12.935   3.388  -9.529
   41    H    ASP   7           H        ASP   7 -10.594   8.772  -6.862
   42    HA   ASP   7           HA       ASP   7  -9.277  10.337  -5.807
   43    HB2  ASP   7           1HB      ASP   7 -11.766  10.586  -4.109
   44    HB3  ASP   7           2HB      ASP   7 -10.351  11.606  -3.902
   45    H    GLN   8           H        GLN   8  -8.581   7.834  -5.244
   46    HA   GLN   8           HA       GLN   8  -8.526   7.091  -2.505
   47    HB2  GLN   8           1HB      GLN   8  -6.540   6.445  -4.685
   48    HB3  GLN   8           2HB      GLN   8  -6.702   5.584  -3.146
   49    HG2  GLN   8           1HG      GLN   8  -8.865   5.814  -5.252
   50    HG3  GLN   8           2HG      GLN   8  -7.821   4.414  -5.029
   51   HE21  GLN   8          2HE2      GLN   8 -10.537   4.004  -4.782
   52   HE22  GLN   8          1HE2      GLN   8 -10.925   3.736  -3.160
   53    H    SER   9           H        SER   9  -6.064   8.697  -4.528
   54    HA   SER   9           HA       SER   9  -4.060   9.030  -2.663
   55    HB2  SER   9           1HB      SER   9  -4.894  11.053  -4.750
   56    HB3  SER   9           2HB      SER   9  -3.329  10.992  -3.943
   57    HG   SER   9           HG       SER   9  -3.728   9.879  -6.116
   58    H    VAL  10           H        VAL  10  -6.884  11.140  -3.168
   59    HA   VAL  10           HA       VAL  10  -6.167  13.119  -1.288
   60    HB   VAL  10           HB       VAL  10  -8.897  12.179  -2.192
   61   HG11  VAL  10          1HG1      VAL  10  -9.477  14.604  -1.494
   62   HG12  VAL  10          2HG1      VAL  10  -7.993  14.538  -0.545
   63   HG13  VAL  10          3HG1      VAL  10  -9.302  13.403  -0.216
   64   HG21  VAL  10          3HG2      VAL  10  -6.965  14.295  -3.162
   65   HG22  VAL  10          1HG2      VAL  10  -8.677  14.319  -3.589
   66   HG23  VAL  10          2HG2      VAL  10  -7.664  12.960  -4.080
   67    H    ALA  11           H        ALA  11  -8.204  10.236  -0.977
   68    HA   ALA  11           HA       ALA  11  -9.174  10.326   1.521
   69    HB1  ALA  11           3HB      ALA  11  -9.364   8.352   0.002
   70    HB2  ALA  11           1HB      ALA  11  -9.014   7.913   1.672
   71    HB3  ALA  11           2HB      ALA  11  -7.731   7.882   0.470
   72    H    ILE  12           H        ILE  12  -5.797   9.450   0.760
   73    HA   ILE  12           HA       ILE  12  -4.999   8.907   3.384
   74    HB   ILE  12           HB       ILE  12  -3.318  10.126   1.187
   75   HG12  ILE  12          1HG1      ILE  12  -4.465   8.196   0.281
   76   HG13  ILE  12          2HG1      ILE  12  -2.797   7.746   0.621
   77   HG21  ILE  12          1HG2      ILE  12  -2.047  10.111   3.183
   78   HG22  ILE  12          2HG2      ILE  12  -1.564   8.638   2.341
   79   HG23  ILE  12          3HG2      ILE  12  -2.701   8.551   3.687
   80   HD11  ILE  12          3HD1      ILE  12  -5.299   6.964   2.094
   81   HD12  ILE  12          1HD1      ILE  12  -3.748   6.953   2.930
   82   HD13  ILE  12          2HD1      ILE  12  -3.990   5.938   1.512
   83    H    GLN  13           H        GLN  13  -4.612  11.846   1.499
   84    HA   GLN  13           HA       GLN  13  -3.483  13.432   3.518
   85    HB2  GLN  13           1HB      GLN  13  -4.647  13.934   0.891
   86    HB3  GLN  13           2HB      GLN  13  -5.045  15.243   2.001
   87    HG2  GLN  13           1HG      GLN  13  -2.238  14.161   1.580
   88    HG3  GLN  13           2HG      GLN  13  -2.877  15.603   0.790
   89   HE21  GLN  13          2HE2      GLN  13  -1.075  14.650   3.511
   90   HE22  GLN  13          1HE2      GLN  13  -1.392  16.003   4.485
   91    H    GLU  14           H        GLU  14  -6.954  13.274   2.594
   92    HA   GLU  14           HA       GLU  14  -7.960  14.919   4.568
   93    HB2  GLU  14           1HB      GLU  14  -9.115  12.392   3.363
   94    HB3  GLU  14           2HB      GLU  14 -10.039  13.527   4.348
   95    HG2  GLU  14           1HG      GLU  14  -8.555  14.293   1.817
   96    HG3  GLU  14           2HG      GLU  14 -10.275  13.915   1.873
   97    H    THR  15           H        THR  15  -6.312  11.994   4.940
   98    HA   THR  15           HA       THR  15  -7.331  11.642   7.717
   99    HB   THR  15           HB       THR  15  -6.680   9.307   7.556
  100    HG1  THR  15           HG1      THR  15  -6.184   9.039   4.992
  101   HG21  THR  15          3HG2      THR  15  -8.883   9.447   6.807
  102   HG22  THR  15          1HG2      THR  15  -8.102   8.739   5.394
  103   HG23  THR  15          2HG2      THR  15  -8.464  10.460   5.425
  104    H    LEU  16           H        LEU  16  -4.515  12.135   5.721
  105    HA   LEU  16           HA       LEU  16  -2.635  11.505   7.831
  106    HB2  LEU  16           1HB      LEU  16  -2.266  11.262   5.281
  107    HB3  LEU  16           2HB      LEU  16  -1.971  12.996   5.300
  108    HG   LEU  16           HG       LEU  16  -0.256  12.581   7.134
  109   HD11  LEU  16          1HD1      LEU  16  -0.975   9.736   6.434
  110   HD12  LEU  16          2HD1      LEU  16  -0.642  10.444   8.014
  111   HD13  LEU  16          3HD1      LEU  16   0.680  10.117   6.907
  112   HD21  LEU  16          3HD2      LEU  16   0.674  13.067   5.040
  113   HD22  LEU  16          1HD2      LEU  16   0.018  11.610   4.292
  114   HD23  LEU  16          2HD2      LEU  16   1.385  11.493   5.395
  115    H    VAL  17           H        VAL  17  -1.274  12.991   8.899
  116    HA   VAL  17           HA       VAL  17  -2.536  15.525   9.466
  117    HB   VAL  17           HB       VAL  17  -0.698  15.796  11.093
  118   HG11  VAL  17          1HG1      VAL  17  -1.281  13.915  12.527
  119   HG12  VAL  17          2HG1      VAL  17  -1.850  12.990  11.137
  120   HG13  VAL  17          3HG1      VAL  17  -2.722  14.435  11.652
  121   HG21  VAL  17          3HG2      VAL  17   0.319  13.311   9.702
  122   HG22  VAL  17          1HG2      VAL  17   0.834  13.742  11.332
  123   HG23  VAL  17          2HG2      VAL  17   1.171  14.828   9.985
  124    H    GLU  18           H        GLU  18  -0.676  17.364   9.752
  125    HA   GLU  18           HA       GLU  18   0.029  18.018   7.048
  126    HB2  GLU  18           1HB      GLU  18   0.896  20.107   8.058
  127    HB3  GLU  18           2HB      GLU  18  -0.755  19.746   8.568
  128    HG2  GLU  18           1HG      GLU  18   0.102  18.748  10.652
  129    HG3  GLU  18           2HG      GLU  18   1.752  19.110  10.152
  130    H    GLY  19           H        GLY  19   2.324  19.354   7.167
  131    HA2  GLY  19           1HA      GLY  19   4.606  19.172   7.006
  132    HA3  GLY  19           2HA      GLY  19   4.519  18.106   8.402
  133    H    GLU  20           H        GLU  20   2.896  16.047   7.184
  134    HA   GLU  20           HA       GLU  20   5.014  14.662   5.808
  135    HB2  GLU  20           1HB      GLU  20   2.204  13.919   6.591
  136    HB3  GLU  20           2HB      GLU  20   3.236  12.845   5.643
  137    HG2  GLU  20           1HG      GLU  20   4.905  12.790   7.380
  138    HG3  GLU  20           2HG      GLU  20   4.059  14.036   8.302
  139    H    TYR  21           H        TYR  21   4.243  13.252   3.879
  140    HA   TYR  21           HA       TYR  21   2.766  14.860   1.886
  141    HB2  TYR  21           1HB      TYR  21   5.251  15.342   1.797
  142    HB3  TYR  21           2HB      TYR  21   5.475  13.647   1.358
  143    HD1  TYR  21           HD1      TYR  21   4.040  16.884   0.272
  144    HD2  TYR  21           HD2      TYR  21   4.857  12.806  -0.796
  145    HE1  TYR  21           HE1      TYR  21   3.544  17.405  -2.102
  146    HE2  TYR  21           HE2      TYR  21   4.360  13.324  -3.168
  147    HH   TYR  21           HH       TYR  21   2.704  15.879  -4.175
  148    H    CYS  22           H        CYS  22   1.329  13.608   0.895
  149    HA   CYS  22           HA       CYS  22   1.672  10.690   0.922
  150    HB2  CYS  22           1HB      CYS  22  -0.540  11.690   1.527
  151    HB3  CYS  22           2HB      CYS  22  -0.657  12.336  -0.110
  152    HG   CYS  22           HG       CYS  22  -0.770   9.311   0.628
  153    H    VAL  23           H        VAL  23   1.919   9.489  -1.008
  154    HA   VAL  23           HA       VAL  23   2.683  11.110  -3.368
  155    HB   VAL  23           HB       VAL  23   3.511   8.325  -2.527
  156   HG11  VAL  23          1HG1      VAL  23   4.239  10.052  -4.908
  157   HG12  VAL  23          2HG1      VAL  23   3.506   8.448  -4.932
  158   HG13  VAL  23          3HG1      VAL  23   5.176   8.644  -4.409
  159   HG21  VAL  23          3HG2      VAL  23   5.151  10.864  -2.693
  160   HG22  VAL  23          1HG2      VAL  23   5.638   9.313  -2.006
  161   HG23  VAL  23          2HG2      VAL  23   4.409  10.289  -1.199
  162    H    ILE  24           H        ILE  24   1.146   8.040  -2.421
  163    HA   ILE  24           HA       ILE  24  -0.875   8.298  -4.442
  164    HB   ILE  24           HB       ILE  24   0.979   7.649  -5.875
  165   HG12  ILE  24          1HG1      ILE  24  -0.742   5.194  -5.456
  166   HG13  ILE  24          2HG1      ILE  24  -1.347   6.666  -6.220
  167   HG21  ILE  24          1HG2      ILE  24   2.342   6.558  -4.111
  168   HG22  ILE  24          2HG2      ILE  24   2.175   5.549  -5.548
  169   HG23  ILE  24          3HG2      ILE  24   1.217   5.199  -4.108
  170   HD11  ILE  24          3HD1      ILE  24   0.037   6.432  -8.076
  171   HD12  ILE  24          1HD1      ILE  24  -0.311   4.747  -7.705
  172   HD13  ILE  24          2HD1      ILE  24   1.222   5.458  -7.208
  173    H    ALA  25           H        ALA  25  -2.306   6.392  -4.503
  174    HA   ALA  25           HA       ALA  25  -2.100   4.333  -2.540
  175    HB1  ALA  25           3HB      ALA  25  -3.963   6.654  -1.984
  176    HB2  ALA  25           1HB      ALA  25  -2.624   6.118  -0.976
  177    HB3  ALA  25           2HB      ALA  25  -4.047   5.096  -1.162
  178    H    VAL  26           H        VAL  26  -3.074   2.713  -3.624
  179    HA   VAL  26           HA       VAL  26  -5.377   3.371  -5.368
  180    HB   VAL  26           HB       VAL  26  -3.767   0.809  -5.285
  181   HG11  VAL  26          1HG1      VAL  26  -5.986   1.855  -6.973
  182   HG12  VAL  26          2HG1      VAL  26  -5.491   0.193  -6.673
  183   HG13  VAL  26          3HG1      VAL  26  -4.643   1.153  -7.875
  184   HG21  VAL  26          3HG2      VAL  26  -3.178   3.467  -6.564
  185   HG22  VAL  26          1HG2      VAL  26  -2.762   2.006  -7.457
  186   HG23  VAL  26          2HG2      VAL  26  -2.073   2.289  -5.860
  187    H    GLN  27           H        GLN  27  -6.596   0.918  -5.519
  188    HA   GLN  27           HA       GLN  27  -7.321   0.194  -2.765
  189    HB2  GLN  27           1HB      GLN  27  -8.923   1.878  -3.928
  190    HB3  GLN  27           2HB      GLN  27  -9.394   0.511  -4.932
  191    HG2  GLN  27           1HG      GLN  27  -9.435   0.399  -1.905
  192    HG3  GLN  27           2HG      GLN  27 -10.821   0.910  -2.862
  193   HE21  GLN  27          2HE2      GLN  27 -10.887  -1.457  -1.235
  194   HE22  GLN  27          1HE2      GLN  27 -11.040  -2.792  -2.270
  195    H    GLY  28           H        GLY  28  -7.061  -1.893  -2.499
  196    HA2  GLY  28           1HA      GLY  28  -7.531  -3.711  -4.816
  197    HA3  GLY  28           2HA      GLY  28  -6.139  -3.899  -3.755
  198    H    VAL  29           H        VAL  29  -7.991  -5.919  -4.213
  199    HA   VAL  29           HA       VAL  29  -9.619  -6.056  -1.763
  200    HB   VAL  29           HB       VAL  29  -9.557  -8.115  -3.976
  201   HG11  VAL  29          1HG1      VAL  29 -11.632  -7.225  -1.947
  202   HG12  VAL  29          2HG1      VAL  29 -10.742  -8.746  -1.939
  203   HG13  VAL  29          3HG1      VAL  29 -11.921  -8.423  -3.206
  204   HG21  VAL  29          3HG2      VAL  29 -11.592  -6.813  -4.853
  205   HG22  VAL  29          1HG2      VAL  29 -10.010  -6.111  -5.185
  206   HG23  VAL  29          2HG2      VAL  29 -11.007  -5.463  -3.884
  207    H    LEU  30           H        LEU  30  -9.585  -8.167  -0.657
  208    HA   LEU  30           HA       LEU  30  -7.036  -9.634  -0.796
  209    HB2  LEU  30           1HB      LEU  30  -6.692  -7.916   0.961
  210    HB3  LEU  30           2HB      LEU  30  -8.174  -8.433   1.763
  211    HG   LEU  30           HG       LEU  30  -7.207 -10.683   2.091
  212   HD11  LEU  30          1HD1      LEU  30  -4.966  -9.491   0.493
  213   HD12  LEU  30          2HD1      LEU  30  -5.686 -11.100   0.390
  214   HD13  LEU  30          3HD1      LEU  30  -4.594 -10.710   1.713
  215   HD21  LEU  30          3HD2      LEU  30  -5.229  -8.629   3.078
  216   HD22  LEU  30          1HD2      LEU  30  -5.772 -10.100   3.886
  217   HD23  LEU  30          2HD2      LEU  30  -6.873  -8.735   3.715
  218    H    CYS  31           H        CYS  31  -7.684 -11.745  -1.014
  219    HA   CYS  31           HA       CYS  31 -10.326 -12.495   0.063
  220    HB2  CYS  31           1HB      CYS  31 -10.136 -12.927  -2.282
  221    HB3  CYS  31           2HB      CYS  31  -8.552 -13.674  -2.080
  222    HG   CYS  31           HG       CYS  31 -11.178 -15.111  -1.773
  223    H    LYS  32           H        LYS  32 -10.480 -13.813   1.715
  224    HA   LYS  32           HA       LYS  32  -8.126 -15.444   2.501
  225    HB2  LYS  32           1HB      LYS  32  -8.681 -13.518   4.086
  226    HB3  LYS  32           2HB      LYS  32 -10.191 -14.363   4.426
  227    HG2  LYS  32           1HG      LYS  32  -8.839 -15.263   6.097
  228    HG3  LYS  32           2HG      LYS  32  -8.579 -16.443   4.819
  229    HD2  LYS  32           1HD      LYS  32  -6.373 -15.992   5.380
  230    HD3  LYS  32           2HD      LYS  32  -6.611 -14.769   4.135
  231    HE2  LYS  32           1HE      LYS  32  -7.200 -13.120   5.896
  232    HE3  LYS  32           2HE      LYS  32  -6.892 -14.344   7.126
  233    HZ1  LYS  32           3HZ      LYS  32  -4.622 -14.512   5.849
  234    HZ2  LYS  32           1HZ      LYS  32  -4.868 -13.336   7.045
  235    HZ3  LYS  32           2HZ      LYS  32  -5.000 -12.916   5.405
  236    H    GLY  33           H        GLY  33  -8.536 -17.506   2.172
  237    HA2  GLY  33           1HA      GLY  33  -9.660 -19.496   1.948
  238    HA3  GLY  33           2HA      GLY  33 -10.650 -18.930   3.292
  239    H    ASP  34           H        ASP  34 -12.714 -18.350   2.919
  240    HA   ASP  34           HA       ASP  34 -13.637 -18.052   0.116
  241    HB2  ASP  34           1HB      ASP  34 -14.859 -19.656   2.368
  242    HB3  ASP  34           2HB      ASP  34 -15.780 -19.156   0.951
  243    H    SER  35           H        SER  35 -12.846 -16.160   2.254
  244    HA   SER  35           HA       SER  35 -15.391 -14.635   2.454
  245    HB2  SER  35           1HB      SER  35 -13.168 -14.880   4.500
  246    HB3  SER  35           2HB      SER  35 -14.451 -13.675   4.578
  247    HG   SER  35           HG       SER  35 -14.555 -16.454   4.904
  248    H    ARG  36           H        ARG  36 -15.213 -12.942   1.086
  249    HA   ARG  36           HA       ARG  36 -12.608 -11.936   0.321
  250    HB2  ARG  36           1HB      ARG  36 -15.373 -10.927  -0.395
  251    HB3  ARG  36           2HB      ARG  36 -13.865 -10.479  -1.186
  252    HG2  ARG  36           1HG      ARG  36 -14.803 -13.349  -1.029
  253    HG3  ARG  36           2HG      ARG  36 -15.278 -12.282  -2.346
  254    HD2  ARG  36           1HD      ARG  36 -12.836 -11.863  -2.793
  255    HD3  ARG  36           2HD      ARG  36 -12.452 -13.094  -1.596
  256    HE   ARG  36           HE       ARG  36 -13.573 -13.545  -4.247
  257   HH11  ARG  36          1HH2      ARG  36 -12.898 -14.768  -1.077
  258   HH12  ARG  36          2HH2      ARG  36 -12.942 -16.431  -1.563
  259   HH21  ARG  36          1HH1      ARG  36 -13.635 -15.719  -4.884
  260   HH22  ARG  36          2HH1      ARG  36 -13.360 -16.968  -3.717
  261    H    GLN  37           H        GLN  37 -11.718 -10.008   0.788
  262    HA   GLN  37           HA       GLN  37 -13.089  -8.276   2.764
  263    HB2  GLN  37           1HB      GLN  37 -10.221  -9.246   2.802
  264    HB3  GLN  37           2HB      GLN  37 -10.857  -7.971   3.842
  265    HG2  GLN  37           1HG      GLN  37 -12.403  -9.468   4.887
  266    HG3  GLN  37           2HG      GLN  37 -12.090 -10.725   3.692
  267   HE21  GLN  37          2HE2      GLN  37 -10.155 -12.006   3.926
  268   HE22  GLN  37          1HE2      GLN  37  -9.171 -11.903   5.302
  269    H    SER  38           H        SER  38 -12.474  -6.111   2.715
  270    HA   SER  38           HA       SER  38 -11.204  -5.230   0.170
  271    HB2  SER  38           1HB      SER  38 -13.253  -3.689   1.775
  272    HB3  SER  38           2HB      SER  38 -12.606  -3.280   0.188
  273    HG   SER  38           HG       SER  38 -13.976  -4.615  -0.669
  274    H    ARG  39           H        ARG  39  -9.399  -4.175   0.324
  275    HA   ARG  39           HA       ARG  39  -8.732  -2.688   2.792
  276    HB2  ARG  39           1HB      ARG  39  -7.055  -4.693   1.311
  277    HB3  ARG  39           2HB      ARG  39  -6.332  -3.476   2.358
  278    HG2  ARG  39           1HG      ARG  39  -7.696  -4.286   4.245
  279    HG3  ARG  39           2HG      ARG  39  -8.430  -5.501   3.199
  280    HD2  ARG  39           1HD      ARG  39  -6.255  -6.543   2.828
  281    HD3  ARG  39           2HD      ARG  39  -5.461  -5.294   3.783
  282    HE   ARG  39           HE       ARG  39  -7.529  -6.694   5.230
  283   HH11  ARG  39          1HH2      ARG  39  -4.203  -6.704   4.230
  284   HH12  ARG  39          2HH2      ARG  39  -3.682  -7.731   5.523
  285   HH21  ARG  39          1HH1      ARG  39  -6.841  -8.039   6.916
  286   HH22  ARG  39          2HH1      ARG  39  -5.173  -8.488   7.040
  287    H    LEU  40           H        LEU  40  -7.260  -1.006   2.547
  288    HA   LEU  40           HA       LEU  40  -7.040   0.065  -0.219
  289    HB2  LEU  40           1HB      LEU  40  -8.681   1.333   1.110
  290    HB3  LEU  40           2HB      LEU  40  -7.484   1.586   2.373
  291    HG   LEU  40           HG       LEU  40  -6.061   2.714   0.481
  292   HD11  LEU  40          1HD1      LEU  40  -7.700   1.905  -1.316
  293   HD12  LEU  40          2HD1      LEU  40  -7.232   3.591  -1.382
  294   HD13  LEU  40          3HD1      LEU  40  -8.799   3.135  -0.712
  295   HD21  LEU  40          3HD2      LEU  40  -7.096   3.912   2.376
  296   HD22  LEU  40          1HD2      LEU  40  -8.607   4.014   1.476
  297   HD23  LEU  40          2HD2      LEU  40  -7.173   4.861   0.896
  298    H    LEU  41           H        LEU  41  -5.013   0.370  -0.930
  299    HA   LEU  41           HA       LEU  41  -2.801   0.168   0.976
  300    HB2  LEU  41           1HB      LEU  41  -3.000   0.148  -2.037
  301    HB3  LEU  41           2HB      LEU  41  -1.454   0.228  -1.199
  302    HG   LEU  41           HG       LEU  41  -2.129  -1.858   0.067
  303   HD11  LEU  41          1HD1      LEU  41  -4.431  -1.665  -1.882
  304   HD12  LEU  41          2HD1      LEU  41  -4.483  -1.941  -0.142
  305   HD13  LEU  41          3HD1      LEU  41  -3.918  -3.214  -1.218
  306   HD21  LEU  41          3HD2      LEU  41  -1.814  -3.342  -2.002
  307   HD22  LEU  41          1HD2      LEU  41  -0.577  -2.116  -1.729
  308   HD23  LEU  41          2HD2      LEU  41  -1.828  -1.852  -2.945
  309    H    GLY  42           H        GLY  42  -1.018   1.673   0.895
  310    HA2  GLY  42           1HA      GLY  42  -1.417   4.259  -0.345
  311    HA3  GLY  42           2HA      GLY  42  -1.523   4.277   1.408
  312    H    LEU  43           H        LEU  43   0.437   5.384  -0.593
  313    HA   LEU  43           HA       LEU  43   2.908   4.292   0.646
  314    HB2  LEU  43           1HB      LEU  43   2.905   3.654  -1.690
  315    HB3  LEU  43           2HB      LEU  43   2.513   5.295  -2.178
  316    HG   LEU  43           HG       LEU  43   4.664   6.098  -1.368
  317   HD11  LEU  43          1HD1      LEU  43   4.883   3.279  -0.310
  318   HD12  LEU  43          2HD1      LEU  43   5.166   4.803   0.534
  319   HD13  LEU  43          3HD1      LEU  43   6.332   4.226  -0.652
  320   HD21  LEU  43          3HD2      LEU  43   4.416   4.986  -3.645
  321   HD22  LEU  43          1HD2      LEU  43   5.141   3.548  -2.926
  322   HD23  LEU  43          2HD2      LEU  43   6.061   5.050  -3.012
  323    H    VAL  44           H        VAL  44   4.040   5.750   1.769
  324    HA   VAL  44           HA       VAL  44   3.557   8.641   1.220
  325    HB   VAL  44           HB       VAL  44   3.811   7.373   3.939
  326   HG11  VAL  44          1HG1      VAL  44   3.224   9.562   4.798
  327   HG12  VAL  44          2HG1      VAL  44   3.009  10.183   3.167
  328   HG13  VAL  44          3HG1      VAL  44   4.617   9.743   3.734
  329   HG21  VAL  44          3HG2      VAL  44   1.699   6.760   2.846
  330   HG22  VAL  44          1HG2      VAL  44   1.383   8.462   2.507
  331   HG23  VAL  44          2HG2      VAL  44   1.417   7.887   4.173
  332    H    ARG  45           H        ARG  45   5.262   9.899   1.157
  333    HA   ARG  45           HA       ARG  45   7.912   8.784   1.885
  334    HB2  ARG  45           1HB      ARG  45   7.601   9.299  -0.536
  335    HB3  ARG  45           2HB      ARG  45   7.263  10.976  -0.105
  336    HG2  ARG  45           1HG      ARG  45   9.492  11.148   0.958
  337    HG3  ARG  45           2HG      ARG  45   9.831   9.478   0.502
  338    HD2  ARG  45           1HD      ARG  45  10.832  10.949  -1.149
  339    HD3  ARG  45           2HD      ARG  45   9.472  10.110  -1.889
  340    HE   ARG  45           HE       ARG  45   8.595  12.579  -0.798
  341   HH11  ARG  45          1HH2      ARG  45  10.470  11.214  -3.365
  342   HH12  ARG  45          2HH2      ARG  45  10.185  12.529  -4.455
  343   HH21  ARG  45          1HH1      ARG  45   8.216  14.305  -2.222
  344   HH22  ARG  45          2HH1      ARG  45   8.910  14.279  -3.809
  345    H    TYR  46           H        TYR  46   8.884   9.723   3.519
  346    HA   TYR  46           HA       TYR  46   7.954  12.372   4.478
  347    HB2  TYR  46           1HB      TYR  46   7.465  10.614   6.050
  348    HB3  TYR  46           2HB      TYR  46   9.110   9.991   5.942
  349    HD1  TYR  46           HD1      TYR  46   7.266  13.165   6.701
  350    HD2  TYR  46           HD2      TYR  46  10.661  10.678   7.547
  351    HE1  TYR  46           HE1      TYR  46   7.942  14.708   8.516
  352    HE2  TYR  46           HE2      TYR  46  11.337  12.214   9.361
  353    HH   TYR  46           HH       TYR  46   9.274  14.769  10.479
  354    H    ARG  47           H        ARG  47   9.391  14.002   4.457
  355    HA   ARG  47           HA       ARG  47  12.121  13.460   3.563
  356    HB2  ARG  47           1HB      ARG  47  10.556  16.011   3.942
  357    HB3  ARG  47           2HB      ARG  47  12.262  15.982   3.495
  358    HG2  ARG  47           1HG      ARG  47  11.682  14.561   1.533
  359    HG3  ARG  47           2HG      ARG  47   9.975  14.736   1.946
  360    HD2  ARG  47           1HD      ARG  47  11.836  17.072   1.472
  361    HD3  ARG  47           2HD      ARG  47  10.809  16.383   0.214
  362    HE   ARG  47           HE       ARG  47   9.957  18.037   2.447
  363   HH11  ARG  47          1HH2      ARG  47   9.085  15.754  -0.009
  364   HH12  ARG  47          2HH2      ARG  47   7.408  16.188  -0.007
  365   HH21  ARG  47          1HH1      ARG  47   7.763  18.613   2.446
  366   HH22  ARG  47          2HH1      ARG  47   6.660  17.804   1.383
  367    H    LEU  48           H        LEU  48  13.935  13.705   4.711
  368    HA   LEU  48           HA       LEU  48  13.662  14.292   7.586
  369    HB2  LEU  48           1HB      LEU  48  15.670  12.780   5.938
  370    HB3  LEU  48           2HB      LEU  48  16.139  13.405   7.513
  371    HG   LEU  48           HG       LEU  48  15.264  11.011   7.466
  372   HD11  LEU  48          1HD1      LEU  48  13.548  12.733   9.236
  373   HD12  LEU  48          2HD1      LEU  48  15.281  12.615   9.495
  374   HD13  LEU  48          3HD1      LEU  48  14.277  11.171   9.584
  375   HD21  LEU  48          3HD2      LEU  48  12.543  12.291   7.237
  376   HD22  LEU  48          1HD2      LEU  48  12.966  10.581   7.149
  377   HD23  LEU  48          2HD2      LEU  48  13.400  11.665   5.831
  378    H    GLU  49           H        GLU  49  14.454  16.020   8.474
  379    HA   GLU  49           HA       GLU  49  15.211  18.301   7.103
  380    HB2  GLU  49           1HB      GLU  49  15.867  17.450   9.933
  381    HB3  GLU  49           2HB      GLU  49  16.146  19.073   9.303
  382    HG2  GLU  49           1HG      GLU  49  13.762  19.310   8.788
  383    HG3  GLU  49           2HG      GLU  49  13.461  17.665   9.348
  384    H    ASN  50           H        ASN  50  16.982  15.455   7.548
  385    HA   ASN  50           HA       ASN  50  19.619  16.689   7.451
  386    HB2  ASN  50           1HB      ASN  50  18.702  13.805   7.333
  387    HB3  ASN  50           2HB      ASN  50  20.393  14.309   7.315
  388   HD21  ASN  50          2HD2      ASN  50  18.472  12.920   9.422
  389   HD22  ASN  50          1HD2      ASN  50  18.845  13.754  10.851
  390    H    ASP  51           H        ASP  51  17.223  16.167   5.242
  391    HA   ASP  51           HA       ASP  51  17.297  16.608   2.955
  392    HB2  ASP  51           1HB      ASP  51  19.830  17.277   3.434
  393    HB3  ASP  51           2HB      ASP  51  20.158  15.700   2.719
  394    H    ALA  52           H        ALA  52  18.208  13.916   4.740
  395    HA   ALA  52           HA       ALA  52  18.397  11.938   2.716
  396    HB1  ALA  52           3HB      ALA  52  17.840  10.398   4.698
  397    HB2  ALA  52           1HB      ALA  52  17.845  11.866   5.679
  398    HB3  ALA  52           2HB      ALA  52  19.305  11.372   4.824
  399    H    GLN  53           H        GLN  53  16.875  10.288   2.252
  400    HA   GLN  53           HA       GLN  53  14.026  11.057   2.592
  401    HB2  GLN  53           1HB      GLN  53  15.343   9.861   0.136
  402    HB3  GLN  53           2HB      GLN  53  13.624  10.216   0.316
  403    HG2  GLN  53           1HG      GLN  53  15.846  12.270   0.499
  404    HG3  GLN  53           2HG      GLN  53  14.825  12.013  -0.914
  405   HE21  GLN  53          2HE2      GLN  53  15.131  14.091   1.601
  406   HE22  GLN  53          1HE2      GLN  53  13.505  14.503   1.850
  407    H    GLU  54           H        GLU  54  12.524   9.339   2.662
  408    HA   GLU  54           HA       GLU  54  13.494   6.597   2.717
  409    HB2  GLU  54           1HB      GLU  54  13.843   7.589   5.057
  410    HB3  GLU  54           2HB      GLU  54  12.086   7.658   5.171
  411    HG2  GLU  54           1HG      GLU  54  12.818   5.573   6.164
  412    HG3  GLU  54           2HG      GLU  54  12.022   5.196   4.639
  413    H    HIS  55           H        HIS  55  11.794   5.053   2.664
  414    HA   HIS  55           HA       HIS  55   9.094   6.143   2.073
  415    HB2  HIS  55           1HB      HIS  55  10.650   4.064   0.517
  416    HB3  HIS  55           2HB      HIS  55   8.934   4.392   0.289
  417    HD2  HIS  55           HD2      HIS  55   8.378   6.631  -1.282
  418    HE1  HIS  55           HE1      HIS  55  12.352   7.997  -1.686
  419    HE2  HIS  55           HE2      HIS  55   9.959   8.338  -2.464
  420    H    ALA  56           H        ALA  56   7.352   4.689   2.439
  421    HA   ALA  56           HA       ALA  56   7.851   2.117   3.678
  422    HB1  ALA  56           3HB      ALA  56   6.763   4.497   5.175
  423    HB2  ALA  56           1HB      ALA  56   8.000   3.346   5.682
  424    HB3  ALA  56           2HB      ALA  56   6.308   2.854   5.629
  425    H    LEU  57           H        LEU  57   6.037   0.777   3.539
  426    HA   LEU  57           HA       LEU  57   3.925   1.744   1.741
  427    HB2  LEU  57           1HB      LEU  57   4.970  -0.294   1.019
  428    HB3  LEU  57           2HB      LEU  57   4.768  -1.035   2.600
  429    HG   LEU  57           HG       LEU  57   2.313  -1.014   2.316
  430   HD11  LEU  57          1HD1      LEU  57   1.519  -0.429  -0.081
  431   HD12  LEU  57          2HD1      LEU  57   3.051   0.430  -0.238
  432   HD13  LEU  57          3HD1      LEU  57   1.891   0.911   0.998
  433   HD21  LEU  57          3HD2      LEU  57   3.715  -2.130  -0.128
  434   HD22  LEU  57          1HD2      LEU  57   2.174  -2.671   0.536
  435   HD23  LEU  57          2HD2      LEU  57   3.663  -2.922   1.447
  436    H    PHE  58           H        PHE  58   2.544   2.874   2.991
  437    HA   PHE  58           HA       PHE  58   1.640   1.951   5.548
  438    HB2  PHE  58           1HB      PHE  58   1.036   4.278   3.752
  439    HB3  PHE  58           2HB      PHE  58  -0.067   3.910   5.072
  440    HD1  PHE  58           HD1      PHE  58   3.590   3.223   5.301
  441    HD2  PHE  58           HD2      PHE  58   0.393   5.914   6.318
  442    HE1  PHE  58           HE1      PHE  58   5.061   4.356   6.924
  443    HE2  PHE  58           HE2      PHE  58   1.878   7.048   7.944
  444    HZ   PHE  58           HZ       PHE  58   4.209   6.270   8.248
  445    H    LEU  59           H        LEU  59  -0.290   1.132   6.123
  446    HA   LEU  59           HA       LEU  59  -2.054   0.146   3.949
  447    HB2  LEU  59           1HB      LEU  59  -1.105  -1.144   6.485
  448    HB3  LEU  59           2HB      LEU  59  -2.703  -1.556   5.877
  449    HG   LEU  59           HG       LEU  59  -0.840  -3.073   5.095
  450   HD11  LEU  59          1HD1      LEU  59  -3.073  -2.447   3.784
  451   HD12  LEU  59          2HD1      LEU  59  -1.842  -3.471   3.057
  452   HD13  LEU  59          3HD1      LEU  59  -1.928  -1.766   2.628
  453   HD21  LEU  59          3HD2      LEU  59   0.721  -0.996   4.802
  454   HD22  LEU  59          1HD2      LEU  59  -0.032  -0.876   3.213
  455   HD23  LEU  59          2HD2      LEU  59   0.849  -2.333   3.661
  456    H    TYR  60           H        TYR  60  -4.023   0.836   3.974
  457    HA   TYR  60           HA       TYR  60  -5.101   2.225   6.373
  458    HB2  TYR  60           1HB      TYR  60  -5.405   2.767   3.415
  459    HB3  TYR  60           2HB      TYR  60  -6.432   3.506   4.632
  460    HD1  TYR  60           HD1      TYR  60  -3.018   3.353   3.230
  461    HD2  TYR  60           HD2      TYR  60  -5.570   5.214   6.141
  462    HE1  TYR  60           HE1      TYR  60  -1.330   5.140   3.575
  463    HE2  TYR  60           HE2      TYR  60  -3.875   6.987   6.498
  464    HH   TYR  60           HH       TYR  60  -1.479   7.331   6.196
  465    H    THR  61           H        THR  61  -6.983   1.332   7.166
  466    HA   THR  61           HA       THR  61  -8.242  -0.816   5.621
  467    HB   THR  61           HB       THR  61  -8.003  -1.163   8.041
  468    HG1  THR  61           HG1      THR  61  -9.751  -2.165   7.220
  469   HG21  THR  61          3HG2      THR  61  -8.164   1.266   8.659
  470   HG22  THR  61          1HG2      THR  61  -9.194   0.219   9.637
  471   HG23  THR  61          2HG2      THR  61  -9.896   1.181   8.336
  472    H    HIS  62           H        HIS  62 -10.628  -0.762   5.342
  473    HA   HIS  62           HA       HIS  62 -11.987   1.736   5.488
  474    HB2  HIS  62           1HB      HIS  62 -12.026   2.435   3.249
  475    HB3  HIS  62           2HB      HIS  62 -10.350   1.978   3.504
  476    HD2  HIS  62           HD2      HIS  62  -9.610  -0.533   2.291
  477    HE1  HIS  62           HE1      HIS  62 -13.049  -0.776  -0.136
  478    HE2  HIS  62           HE2      HIS  62 -10.748  -1.764   0.289
  479    H    ARG  63           H        ARG  63 -14.181   1.590   4.743
  480    HA   ARG  63           HA       ARG  63 -15.292  -0.992   5.228
  481    HB2  ARG  63           1HB      ARG  63 -16.580   1.562   4.236
  482    HB3  ARG  63           2HB      ARG  63 -17.466   0.104   4.677
  483    HG2  ARG  63           1HG      ARG  63 -16.544   0.207   6.948
  484    HG3  ARG  63           2HG      ARG  63 -15.617   1.642   6.520
  485    HD2  ARG  63           1HD      ARG  63 -17.649   2.318   7.686
  486    HD3  ARG  63           2HD      ARG  63 -17.743   2.823   6.002
  487    HE   ARG  63           HE       ARG  63 -19.452   1.253   5.656
  488   HH11  ARG  63          1HH2      ARG  63 -17.983   0.912   8.777
  489   HH12  ARG  63          2HH2      ARG  63 -19.209  -0.149   9.386
  490   HH21  ARG  63          1HH1      ARG  63 -21.063  -0.130   6.457
  491   HH22  ARG  63          2HH1      ARG  63 -20.951  -0.737   8.076
  492    H    ARG  64           H        ARG  64 -17.224  -1.549   3.599
  493    HA   ARG  64           HA       ARG  64 -15.960  -2.617   1.308
  494    HB2  ARG  64           1HB      ARG  64 -18.888  -2.290   2.013
  495    HB3  ARG  64           2HB      ARG  64 -18.294  -3.224   0.638
  496    HG2  ARG  64           1HG      ARG  64 -17.005  -4.666   2.143
  497    HG3  ARG  64           2HG      ARG  64 -17.532  -3.711   3.529
  498    HD2  ARG  64           1HD      ARG  64 -19.878  -4.300   3.054
  499    HD3  ARG  64           2HD      ARG  64 -19.362  -5.251   1.664
  500    HE   ARG  64           HE       ARG  64 -17.979  -6.218   3.901
  501   HH11  ARG  64          1HH2      ARG  64 -21.220  -5.912   2.717
  502   HH12  ARG  64          2HH2      ARG  64 -21.799  -7.325   3.532
  503   HH21  ARG  64          1HH1      ARG  64 -18.734  -8.074   4.972
  504   HH22  ARG  64          2HH1      ARG  64 -20.392  -8.549   4.808
  505    H    MET  65           H        MET  65 -17.620   0.425   1.920
  506    HA   MET  65           HA       MET  65 -17.079   1.230  -0.864
  507    HB2  MET  65           1HB      MET  65 -19.386   2.468  -0.644
  508    HB3  MET  65           2HB      MET  65 -19.362   0.764  -1.092
  509    HG2  MET  65           1HG      MET  65 -19.805   0.098   1.211
  510    HG3  MET  65           2HG      MET  65 -19.703   1.775   1.747
  511    HE1  MET  65           3HE      MET  65 -22.272   1.665   2.867
  512    HE2  MET  65           1HE      MET  65 -21.854  -0.019   2.514
  513    HE3  MET  65           2HE      MET  65 -23.439   0.613   2.071
  514    H    ALA  66           H        ALA  66 -15.818   1.734   1.777
  515    HA   ALA  66           HA       ALA  66 -16.552   4.314   2.722
  516    HB1  ALA  66           3HB      ALA  66 -14.317   2.437   3.136
  517    HB2  ALA  66           1HB      ALA  66 -15.184   3.413   4.316
  518    HB3  ALA  66           2HB      ALA  66 -13.881   4.128   3.371
  519    H    ILE  67           H        ILE  67 -13.894   3.310   0.603
  520    HA   ILE  67           HA       ILE  67 -12.382   4.573  -0.630
  521    HB   ILE  67           HB       ILE  67 -15.103   5.061  -1.871
  522   HG12  ILE  67          1HG1      ILE  67 -12.964   3.039  -2.598
  523   HG13  ILE  67          2HG1      ILE  67 -14.309   2.669  -1.519
  524   HG21  ILE  67          1HG2      ILE  67 -13.704   5.314  -3.988
  525   HG22  ILE  67          2HG2      ILE  67 -12.299   5.475  -2.935
  526   HG23  ILE  67          3HG2      ILE  67 -13.605   6.658  -2.852
  527   HD11  ILE  67          3HD1      ILE  67 -15.897   3.343  -3.319
  528   HD12  ILE  67          1HD1      ILE  67 -14.881   1.983  -3.798
  529   HD13  ILE  67          2HD1      ILE  67 -14.526   3.603  -4.398
  530    H    THR  68           H        THR  68 -15.253   6.523  -0.342
  531    HA   THR  68           HA       THR  68 -14.642   8.958  -0.964
  532    HB   THR  68           HB       THR  68 -16.092   9.826   0.801
  533    HG1  THR  68           HG1      THR  68 -15.110   8.420   2.434
  534   HG21  THR  68          3HG2      THR  68 -16.932   8.375  -1.165
  535   HG22  THR  68          1HG2      THR  68 -18.025   8.600   0.199
  536   HG23  THR  68          2HG2      THR  68 -17.124   7.095   0.033
  537    H    GLY  69           H        GLY  69 -13.262   7.528   2.014
  538    HA2  GLY  69           1HA      GLY  69 -11.063   8.265   2.743
  539    HA3  GLY  69           2HA      GLY  69 -11.455   9.884   2.174
  540    H    ASP  70           H        ASP  70 -14.274   9.103   3.225
  541    HA   ASP  70           HA       ASP  70 -14.186  10.624   5.591
  542    HB2  ASP  70           1HB      ASP  70 -16.290   8.828   4.397
  543    HB3  ASP  70           2HB      ASP  70 -16.554   9.741   5.881
  544    H    ASP  71           H        ASP  71 -14.576   7.032   5.174
  545    HA   ASP  71           HA       ASP  71 -13.959   6.830   8.100
  546    HB2  ASP  71           1HB      ASP  71 -15.625   5.053   6.325
  547    HB3  ASP  71           2HB      ASP  71 -15.306   4.752   8.028
  548    H    VAL  72           H        VAL  72 -11.745   6.955   6.669
  549    HA   VAL  72           HA       VAL  72 -10.660   4.261   6.978
  550    HB   VAL  72           HB       VAL  72 -11.073   4.075   4.680
  551   HG11  VAL  72          1HG1      VAL  72 -10.420   6.055   3.138
  552   HG12  VAL  72          2HG1      VAL  72 -10.410   7.017   4.616
  553   HG13  VAL  72          3HG1      VAL  72 -11.889   6.204   4.101
  554   HG21  VAL  72          3HG2      VAL  72  -8.393   5.400   4.336
  555   HG22  VAL  72          1HG2      VAL  72  -8.941   3.822   3.786
  556   HG23  VAL  72          2HG2      VAL  72  -8.486   4.059   5.468
  557    H    SER  73           H        SER  73  -8.766   4.332   8.040
  558    HA   SER  73           HA       SER  73  -6.933   6.556   7.645
  559    HB2  SER  73           1HB      SER  73  -8.040   5.826  10.371
  560    HB3  SER  73           2HB      SER  73  -6.759   6.992  10.053
  561    HG   SER  73           HG       SER  73  -8.529   7.878   8.542
  562    H    LEU  74           H        LEU  74  -4.862   6.036   8.944
  563    HA   LEU  74           HA       LEU  74  -3.680   3.803   8.061
  564    HB2  LEU  74           1HB      LEU  74  -3.192   5.494  10.465
  565    HB3  LEU  74           2HB      LEU  74  -2.308   3.972  10.393
  566    HG   LEU  74           HG       LEU  74  -2.377   5.971   8.123
  567   HD11  LEU  74          1HD1      LEU  74  -0.254   6.798   8.865
  568   HD12  LEU  74          2HD1      LEU  74  -0.128   5.550  10.104
  569   HD13  LEU  74          3HD1      LEU  74  -1.320   6.840  10.266
  570   HD21  LEU  74          3HD2      LEU  74  -1.452   3.238   8.338
  571   HD22  LEU  74          1HD2      LEU  74  -0.044   4.282   8.146
  572   HD23  LEU  74          2HD2      LEU  74  -1.343   4.326   6.963
  573    H    ASP  75           H        ASP  75  -3.685   1.733   8.286
  574    HA   ASP  75           HA       ASP  75  -5.190   0.472  10.498
  575    HB2  ASP  75           1HB      ASP  75  -6.016  -0.036   8.249
  576    HB3  ASP  75           2HB      ASP  75  -4.418  -0.599   7.771
  577    H    GLN  76           H        GLN  76  -2.424  -0.450   8.346
  578    HA   GLN  76           HA       GLN  76  -0.953  -1.314  10.757
  579    HB2  GLN  76           1HB      GLN  76  -1.964  -3.124   9.015
  580    HB3  GLN  76           2HB      GLN  76  -0.433  -2.790   8.208
  581    HG2  GLN  76           1HG      GLN  76   0.706  -3.178  10.458
  582    HG3  GLN  76           2HG      GLN  76  -0.846  -3.749  11.054
  583   HE21  GLN  76          2HE2      GLN  76   2.005  -4.929   9.956
  584   HE22  GLN  76          1HE2      GLN  76   1.472  -6.366   9.224
  585    H    ILE  77           H        ILE  77   1.370  -2.106   9.290
  586    HA   ILE  77           HA       ILE  77   2.333   0.163   7.782
  587    HB   ILE  77           HB       ILE  77   3.388  -0.395  10.581
  588   HG12  ILE  77          1HG1      ILE  77   2.098   2.023   9.269
  589   HG13  ILE  77          2HG1      ILE  77   1.461   1.076  10.610
  590   HG21  ILE  77          1HG2      ILE  77   5.250  -0.020   8.965
  591   HG22  ILE  77          2HG2      ILE  77   5.109   1.305  10.096
  592   HG23  ILE  77          3HG2      ILE  77   4.487   1.483   8.458
  593   HD11  ILE  77          3HD1      ILE  77   3.808   2.957  10.637
  594   HD12  ILE  77          1HD1      ILE  77   3.574   1.740  11.893
  595   HD13  ILE  77          2HD1      ILE  77   2.357   2.990  11.638
  596    H    VAL  78           H        VAL  78   3.567  -0.665   6.268
  597    HA   VAL  78           HA       VAL  78   5.118  -3.138   6.816
  598    HB   VAL  78           HB       VAL  78   3.745  -2.259   4.267
  599   HG11  VAL  78          1HG1      VAL  78   5.762  -4.438   4.841
  600   HG12  VAL  78          2HG1      VAL  78   5.840  -3.195   3.594
  601   HG13  VAL  78          3HG1      VAL  78   4.675  -4.512   3.455
  602   HG21  VAL  78          3HG2      VAL  78   2.428  -4.249   4.555
  603   HG22  VAL  78          1HG2      VAL  78   2.408  -3.402   6.102
  604   HG23  VAL  78          2HG2      VAL  78   3.454  -4.805   5.879
  605    HA   PRO  79           HA       PRO  79   8.071   0.171   5.650
  606    HB2  PRO  79           1HB      PRO  79  10.076  -0.465   7.349
  607    HB3  PRO  79           2HB      PRO  79   8.615   0.380   7.894
  608    HG2  PRO  79           1HG      PRO  79   9.365  -2.482   8.213
  609    HG3  PRO  79           2HG      PRO  79   8.504  -1.410   9.332
  610    HD2  PRO  79           1HD      PRO  79   7.287  -3.289   7.628
  611    HD3  PRO  79           2HD      PRO  79   6.452  -1.932   8.414
  612    H    LEU  80           H        LEU  80   9.366   0.033   3.922
  613    HA   LEU  80           HA       LEU  80  10.063  -2.380   2.715
  614    HB2  LEU  80           1HB      LEU  80  11.208   0.399   2.381
  615    HB3  LEU  80           2HB      LEU  80  11.508  -0.941   1.277
  616    HG   LEU  80           HG       LEU  80   8.728   0.033   1.985
  617   HD11  LEU  80          1HD1      LEU  80  10.344   0.713  -0.486
  618   HD12  LEU  80          2HD1      LEU  80  10.105   1.810   0.874
  619   HD13  LEU  80          3HD1      LEU  80   8.725   1.285  -0.090
  620   HD21  LEU  80          3HD2      LEU  80   9.872  -1.938   0.003
  621   HD22  LEU  80          1HD2      LEU  80   8.363  -1.108  -0.367
  622   HD23  LEU  80          2HD2      LEU  80   8.479  -2.115   1.069
  623    H    SER  81           H        SER  81  11.553  -3.741   3.060
  624    HA   SER  81           HA       SER  81  14.126  -2.979   4.315
  625    HB2  SER  81           1HB      SER  81  14.009  -5.097   5.662
  626    HB3  SER  81           2HB      SER  81  12.841  -3.873   6.146
  627    HG   SER  81           HG       SER  81  11.266  -4.979   5.000
  628    H    LYS  82           H        LYS  82  15.787  -4.734   4.045
  629    HA   LYS  82           HA       LYS  82  16.118  -5.396   1.376
  630    HB2  LYS  82           1HB      LYS  82  17.976  -6.733   2.087
  631    HB3  LYS  82           2HB      LYS  82  17.881  -5.356   3.179
  632    HG2  LYS  82           1HG      LYS  82  16.543  -6.822   4.754
  633    HG3  LYS  82           2HG      LYS  82  16.953  -8.186   3.710
  634    HD2  LYS  82           1HD      LYS  82  19.332  -7.781   4.044
  635    HD3  LYS  82           2HD      LYS  82  18.969  -6.366   5.032
  636    HE2  LYS  82           1HE      LYS  82  19.431  -8.301   6.472
  637    HE3  LYS  82           2HE      LYS  82  17.746  -7.804   6.631
  638    HZ1  LYS  82           3HZ      LYS  82  17.223  -9.884   6.127
  639    HZ2  LYS  82           1HZ      LYS  82  18.816 -10.270   5.688
  640    HZ3  LYS  82           2HZ      LYS  82  17.765  -9.580   4.545
  641    H    ASP  83           H        ASP  83  14.838  -7.427   4.023
  642    HA   ASP  83           HA       ASP  83  14.553  -9.778   2.495
  643    HB2  ASP  83           1HB      ASP  83  13.133  -8.770   4.961
  644    HB3  ASP  83           2HB      ASP  83  12.857 -10.374   4.286
  645    H    PHE  84           H        PHE  84  12.983  -6.837   2.202
  646    HA   PHE  84           HA       PHE  84  10.347  -7.659   1.500
  647    HB2  PHE  84           1HB      PHE  84  11.129  -5.293   2.064
  648    HB3  PHE  84           2HB      PHE  84  11.778  -5.226   0.426
  649    HD1  PHE  84           HD1      PHE  84  10.198  -5.602  -1.535
  650    HD2  PHE  84           HD2      PHE  84   8.821  -4.961   2.481
  651    HE1  PHE  84           HE1      PHE  84   7.968  -4.953  -2.403
  652    HE2  PHE  84           HE2      PHE  84   6.590  -4.323   1.617
  653    HZ   PHE  84           HZ       PHE  84   6.165  -4.312  -0.825
  654    H    MET  85           H        MET  85   9.518  -8.294  -0.417
  655    HA   MET  85           HA       MET  85  10.852  -8.019  -2.918
  656    HB2  MET  85           1HB      MET  85  12.227  -9.858  -1.940
  657    HB3  MET  85           2HB      MET  85  10.761 -10.830  -1.792
  658    HG2  MET  85           1HG      MET  85  10.407 -10.694  -4.228
  659    HG3  MET  85           2HG      MET  85  11.846  -9.688  -4.386
  660    HE1  MET  85           3HE      MET  85  11.602 -13.198  -2.025
  661    HE2  MET  85           1HE      MET  85  11.338 -14.076  -3.538
  662    HE3  MET  85           2HE      MET  85  10.291 -12.728  -3.103
  663    H    LEU  86           H        LEU  86   9.436  -8.311  -4.577
  664    HA   LEU  86           HA       LEU  86   6.686  -9.128  -3.849
  665    HB2  LEU  86           1HB      LEU  86   6.015  -7.913  -5.867
  666    HB3  LEU  86           2HB      LEU  86   6.959  -6.879  -4.800
  667    HG   LEU  86           HG       LEU  86   8.964  -7.951  -6.358
  668   HD11  LEU  86          1HD1      LEU  86   8.337  -8.265  -8.578
  669   HD12  LEU  86          2HD1      LEU  86   6.847  -7.339  -8.410
  670   HD13  LEU  86          3HD1      LEU  86   6.951  -8.964  -7.743
  671   HD21  LEU  86          3HD2      LEU  86   8.755  -5.579  -5.894
  672   HD22  LEU  86          1HD2      LEU  86   7.298  -5.467  -6.880
  673   HD23  LEU  86          2HD2      LEU  86   8.854  -5.790  -7.642
  674    H    GLU  87           H        GLU  87   5.918 -11.049  -4.586
  675    HA   GLU  87           HA       GLU  87   7.436 -12.409  -6.737
  676    HB2  GLU  87           1HB      GLU  87   5.793 -13.522  -4.453
  677    HB3  GLU  87           2HB      GLU  87   6.471 -14.494  -5.755
  678    HG2  GLU  87           1HG      GLU  87   8.110 -12.718  -3.931
  679    HG3  GLU  87           2HG      GLU  87   7.904 -14.452  -3.700
  680    H    GLU  88           H        GLU  88   6.450 -12.597  -8.590
  681    HA   GLU  88           HA       GLU  88   3.726 -11.862  -9.017
  682    HB2  GLU  88           1HB      GLU  88   4.117 -12.688 -11.325
  683    HB3  GLU  88           2HB      GLU  88   5.389 -11.593 -10.788
  684    HG2  GLU  88           1HG      GLU  88   6.581 -13.380 -11.760
  685    HG3  GLU  88           2HG      GLU  88   6.643 -13.736 -10.037
  686    H    VAL  89           H        VAL  89   1.917 -13.169  -9.362
  687    HA   VAL  89           HA       VAL  89   2.156 -15.912  -8.326
  688    HB   VAL  89           HB       VAL  89  -0.377 -14.470  -9.067
  689   HG11  VAL  89          1HG1      VAL  89   0.307 -16.844  -7.323
  690   HG12  VAL  89          2HG1      VAL  89  -0.723 -16.813  -8.755
  691   HG13  VAL  89          3HG1      VAL  89  -1.259 -16.035  -7.267
  692   HG21  VAL  89          3HG2      VAL  89   1.290 -14.349  -6.553
  693   HG22  VAL  89          1HG2      VAL  89  -0.448 -14.052  -6.508
  694   HG23  VAL  89          2HG2      VAL  89   0.602 -13.008  -7.469
  695    H    SER  90           H        SER  90   1.832 -17.676  -9.511
  696    HA   SER  90           HA       SER  90   2.270 -17.799 -12.200
  697    HB2  SER  90           1HB      SER  90   0.683 -19.664 -10.447
  698    HB3  SER  90           2HB      SER  90   1.094 -20.038 -12.117
  699    HG   SER  90           HG       SER  90   3.252 -19.943 -11.585
  700    HA   PRO  91           HA       PRO  91  -1.661 -16.127 -13.698
  701    HB2  PRO  91           1HB      PRO  91  -1.185 -16.247 -16.383
  702    HB3  PRO  91           2HB      PRO  91  -0.439 -15.026 -15.331
  703    HG2  PRO  91           1HG      PRO  91   0.727 -17.545 -16.422
  704    HG3  PRO  91           2HG      PRO  91   1.474 -15.953 -16.220
  705    HD2  PRO  91           1HD      PRO  91   1.867 -18.055 -14.471
  706    HD3  PRO  91           2HD      PRO  91   2.025 -16.346 -14.008
  707    H    ASP  92           H        ASP  92  -0.491 -18.719 -15.870
  708    HA   ASP  92           HA       ASP  92  -1.492 -20.626 -16.655
  709    HB2  ASP  92           1HB      ASP  92  -1.712 -21.115 -14.183
  710    HB3  ASP  92           2HB      ASP  92  -3.336 -20.435 -14.261
  711    H    GLY  93           H        GLY  93  -2.333 -18.069 -17.580
  712    HA2  GLY  93           1HA      GLY  93  -5.121 -18.684 -18.401
  713    HA3  GLY  93           2HA      GLY  93  -4.651 -17.055 -17.922
  714    H    GLU  94           H        GLU  94  -5.380 -18.689 -20.574
  715    HA   GLU  94           HA       GLU  94  -3.152 -17.995 -22.279
  716    HB2  GLU  94           1HB      GLU  94  -4.347 -20.023 -22.756
  717    HB3  GLU  94           2HB      GLU  94  -5.890 -19.177 -22.778
  718    HG2  GLU  94           1HG      GLU  94  -5.097 -19.637 -25.048
  719    HG3  GLU  94           2HG      GLU  94  -5.173 -17.911 -24.752
  720    H    LEU  95           H        LEU  95  -6.607 -17.291 -22.794
  721    HA   LEU  95           HA       LEU  95  -6.097 -14.952 -24.294
  722    HB2  LEU  95           1HB      LEU  95  -8.202 -16.170 -24.521
  723    HB3  LEU  95           2HB      LEU  95  -8.610 -15.833 -22.842
  724    HG   LEU  95           HG       LEU  95  -8.718 -13.426 -23.320
  725   HD11  LEU  95          1HD1      LEU  95  -7.706 -14.319 -26.017
  726   HD12  LEU  95          2HD1      LEU  95  -7.130 -12.999 -24.997
  727   HD13  LEU  95          3HD1      LEU  95  -8.651 -12.836 -25.870
  728   HD21  LEU  95          3HD2      LEU  95 -10.264 -15.147 -25.284
  729   HD22  LEU  95          1HD2      LEU  95 -10.654 -13.467 -24.909
  730   HD23  LEU  95          2HD2      LEU  95 -10.767 -14.700 -23.653
  731    H    TYR  96           H        TYR  96  -6.993 -15.453 -20.932
  732    HA   TYR  96           HA       TYR  96  -7.114 -12.655 -20.315
  733    HB2  TYR  96           1HB      TYR  96  -8.193 -14.717 -19.078
  734    HB3  TYR  96           2HB      TYR  96  -6.660 -14.754 -18.206
  735    HD1  TYR  96           HD2      TYR  96  -9.366 -12.401 -19.261
  736    HD2  TYR  96           HD1      TYR  96  -6.363 -13.330 -16.331
  737    HE1  TYR  96           HE2      TYR  96 -10.166 -10.525 -17.858
  738    HE2  TYR  96           HE1      TYR  96  -7.164 -11.445 -14.923
  739    HH   TYR  96           HH       TYR  96  -8.607  -9.059 -15.693
  740    H    ILE  97           H        ILE  97  -5.543 -11.286 -19.634
  741    HA   ILE  97           HA       ILE  97  -2.965 -12.318 -18.713
  742    HB   ILE  97           HB       ILE  97  -1.895 -10.585 -20.279
  743   HG12  ILE  97          1HG1      ILE  97  -4.336 -11.072 -21.981
  744   HG13  ILE  97          2HG1      ILE  97  -4.304  -9.715 -20.853
  745   HG21  ILE  97          1HG2      ILE  97  -1.820 -12.216 -22.143
  746   HG22  ILE  97          2HG2      ILE  97  -3.164 -13.088 -21.403
  747   HG23  ILE  97          3HG2      ILE  97  -1.612 -12.991 -20.570
  748   HD11  ILE  97          3HD1      ILE  97  -2.257 -10.249 -23.020
  749   HD12  ILE  97          1HD1      ILE  97  -2.220  -8.903 -21.882
  750   HD13  ILE  97          2HD1      ILE  97  -3.517  -9.015 -23.072
  751    H    LEU  98           H        LEU  98  -4.876 -11.150 -17.138
  752    HA   LEU  98           HA       LEU  98  -5.232  -9.426 -15.637
  753    HB2  LEU  98           1HB      LEU  98  -2.395  -8.665 -16.385
  754    HB3  LEU  98           2HB      LEU  98  -3.258  -8.165 -14.949
  755    HG   LEU  98           HG       LEU  98  -1.861  -9.922 -14.220
  756   HD11  LEU  98          1HD1      LEU  98  -3.357 -11.556 -13.385
  757   HD12  LEU  98          2HD1      LEU  98  -4.430 -11.413 -14.774
  758   HD13  LEU  98          3HD1      LEU  98  -4.336 -10.107 -13.590
  759   HD21  LEU  98          3HD2      LEU  98  -2.850 -11.872 -16.295
  760   HD22  LEU  98          1HD2      LEU  98  -1.352 -11.889 -15.369
  761   HD23  LEU  98          2HD2      LEU  98  -1.548 -10.757 -16.700
  762    H    GLY  99           H        GLY  99  -6.663  -8.744 -17.529
  763    HA2  GLY  99           1HA      GLY  99  -5.783  -6.322 -18.920
  764    HA3  GLY  99           2HA      GLY  99  -7.278  -7.205 -19.201
  765    H    SER 100           H        SER 100  -8.185  -7.336 -16.489
  766    HA   SER 100           HA       SER 100  -8.568  -4.489 -15.767
  767    HB2  SER 100           1HB      SER 100 -10.792  -6.536 -15.761
  768    HB3  SER 100           2HB      SER 100 -10.922  -4.792 -15.534
  769    HG   SER 100           HG       SER 100 -11.412  -5.663 -17.703
  770    H    ASP 101           H        ASP 101  -6.879  -6.645 -14.760
  771    HA   ASP 101           HA       ASP 101  -7.249  -6.274 -11.973
  772    HB2  ASP 101           1HB      ASP 101  -7.623  -8.624 -11.328
  773    HB3  ASP 101           2HB      ASP 101  -9.007  -7.964 -12.205
  774    H    VAL 102           H        VAL 102  -5.443  -6.997 -10.794
  775    HA   VAL 102           HA       VAL 102  -3.300  -8.317 -12.357
  776    HB   VAL 102           HB       VAL 102  -2.729  -5.965 -12.384
  777   HG11  VAL 102          1HG1      VAL 102  -3.642  -6.097  -9.548
  778   HG12  VAL 102          2HG1      VAL 102  -3.787  -4.783 -10.714
  779   HG13  VAL 102          3HG1      VAL 102  -2.267  -5.046  -9.870
  780   HG21  VAL 102          3HG2      VAL 102  -0.962  -7.724 -11.869
  781   HG22  VAL 102          1HG2      VAL 102  -1.099  -7.253 -10.174
  782   HG23  VAL 102          2HG2      VAL 102  -0.550  -6.082 -11.375
  783    H    THR 103           H        THR 103  -1.809  -9.425 -11.127
  784    HA   THR 103           HA       THR 103  -2.711 -10.107  -8.364
  785    HB   THR 103           HB       THR 103  -1.181 -12.127  -9.984
  786    HG1  THR 103           HG1      THR 103  -2.693 -11.846 -11.458
  787   HG21  THR 103          3HG2      THR 103  -1.819 -12.481  -7.586
  788   HG22  THR 103          1HG2      THR 103  -2.537 -13.677  -8.669
  789   HG23  THR 103          2HG2      THR 103  -3.515 -12.343  -8.052
  790    H    VAL 104           H        VAL 104  -1.368  -9.428  -6.905
  791    HA   VAL 104           HA       VAL 104   1.548  -9.640  -7.341
  792    HB   VAL 104           HB       VAL 104   0.611  -7.263  -7.593
  793   HG11  VAL 104          1HG1      VAL 104   0.390  -7.418  -4.582
  794   HG12  VAL 104          2HG1      VAL 104  -1.005  -7.604  -5.646
  795   HG13  VAL 104          3HG1      VAL 104  -0.094  -6.094  -5.642
  796   HG21  VAL 104          3HG2      VAL 104   2.989  -7.765  -7.101
  797   HG22  VAL 104          1HG2      VAL 104   2.616  -7.813  -5.377
  798   HG23  VAL 104          2HG2      VAL 104   2.460  -6.301  -6.273
  799    H    GLN 105           H        GLN 105   2.636 -10.501  -5.646
  800    HA   GLN 105           HA       GLN 105   1.138 -10.992  -3.122
  801    HB2  GLN 105           1HB      GLN 105   1.609 -12.982  -4.715
  802    HB3  GLN 105           2HB      GLN 105   3.286 -12.815  -4.209
  803    HG2  GLN 105           1HG      GLN 105   0.954 -13.168  -2.305
  804    HG3  GLN 105           2HG      GLN 105   2.003 -14.474  -2.843
  805   HE21  GLN 105          2HE2      GLN 105   1.619 -12.127  -0.422
  806   HE22  GLN 105          1HE2      GLN 105   3.201 -12.153   0.193
  807    H    LEU 106           H        LEU 106   2.030  -9.718  -1.539
  808    HA   LEU 106           HA       LEU 106   4.742  -8.789  -1.736
  809    HB2  LEU 106           1HB      LEU 106   2.773  -8.580   0.550
  810    HB3  LEU 106           2HB      LEU 106   4.209  -7.590   0.300
  811    HG   LEU 106           HG       LEU 106   1.830  -7.710  -1.579
  812   HD11  LEU 106          1HD1      LEU 106   1.531  -6.601   0.729
  813   HD12  LEU 106          2HD1      LEU 106   1.156  -5.613  -0.684
  814   HD13  LEU 106          3HD1      LEU 106   2.687  -5.394   0.165
  815   HD21  LEU 106          3HD2      LEU 106   3.060  -5.539  -2.395
  816   HD22  LEU 106          1HD2      LEU 106   3.671  -7.106  -2.917
  817   HD23  LEU 106          2HD2      LEU 106   4.470  -6.242  -1.603
  818    H    ASN 107           H        ASN 107   6.396  -9.940  -1.142
  819    HA   ASN 107           HA       ASN 107   6.091 -12.047   0.943
  820    HB2  ASN 107           1HB      ASN 107   8.402 -11.780  -0.958
  821    HB3  ASN 107           2HB      ASN 107   7.925 -13.179   0.001
  822   HD21  ASN 107          2HD2      ASN 107   6.395 -10.987  -2.403
  823   HD22  ASN 107          1HD2      ASN 107   5.598 -12.223  -3.243
  824    H    THR 108           H        THR 108   6.218  -9.952   2.414
  825    HA   THR 108           HA       THR 108   8.846  -8.897   2.799
  826    HB   THR 108           HB       THR 108   6.775  -8.848   4.978
  827    HG1  THR 108           HG1      THR 108   6.017  -8.437   2.630
  828   HG21  THR 108          3HG2      THR 108   7.558  -6.454   5.077
  829   HG22  THR 108          1HG2      THR 108   8.750  -6.850   3.840
  830   HG23  THR 108          2HG2      THR 108   8.816  -7.640   5.414
  831    H    ALA 109           H        ALA 109   9.826  -9.046   5.028
  832    HA   ALA 109           HA       ALA 109  10.984 -11.472   5.453
  833    HB1  ALA 109           3HB      ALA 109  10.367  -9.711   7.812
  834    HB2  ALA 109           1HB      ALA 109  11.483  -9.185   6.552
  835    HB3  ALA 109           2HB      ALA 109  11.825 -10.645   7.478
  836    H    GLU 110           H        GLU 110   7.886 -10.390   6.744
  837    HA   GLU 110           HA       GLU 110   7.369 -13.160   7.655
  838    HB2  GLU 110           1HB      GLU 110   6.265 -12.322   9.658
  839    HB3  GLU 110           2HB      GLU 110   7.938 -11.765   9.621
  840    HG2  GLU 110           1HG      GLU 110   7.132  -9.611   8.608
  841    HG3  GLU 110           2HG      GLU 110   5.479 -10.167   8.858
  842    H    LEU 111           H        LEU 111   6.128 -10.053   6.553
  843    HA   LEU 111           HA       LEU 111   3.400 -10.838   6.445
  844    HB2  LEU 111           1HB      LEU 111   4.584  -8.450   6.311
  845    HB3  LEU 111           2HB      LEU 111   4.508  -8.759   4.584
  846    HG   LEU 111           HG       LEU 111   2.533  -7.526   5.221
  847   HD11  LEU 111          1HD1      LEU 111   2.400  -9.608   3.646
  848   HD12  LEU 111          2HD1      LEU 111   0.911  -8.850   4.205
  849   HD13  LEU 111          3HD1      LEU 111   1.481 -10.330   4.969
  850   HD21  LEU 111          3HD2      LEU 111   2.720  -8.580   7.685
  851   HD22  LEU 111          1HD2      LEU 111   1.504  -9.680   7.034
  852   HD23  LEU 111          2HD2      LEU 111   1.201  -7.949   7.058
  853    H    LYS 112           H        LYS 112   2.323 -11.937   4.941
  854    HA   LYS 112           HA       LYS 112   3.351 -12.246   2.255
  855    HB2  LYS 112           1HB      LYS 112   4.428 -14.083   3.660
  856    HB3  LYS 112           2HB      LYS 112   2.803 -14.746   3.844
  857    HG2  LYS 112           1HG      LYS 112   2.561 -14.946   1.429
  858    HG3  LYS 112           2HG      LYS 112   4.122 -14.163   1.177
  859    HD2  LYS 112           1HD      LYS 112   5.234 -16.010   2.386
  860    HD3  LYS 112           2HD      LYS 112   3.672 -16.802   2.594
  861    HE2  LYS 112           1HE      LYS 112   3.398 -16.928   0.149
  862    HE3  LYS 112           2HE      LYS 112   4.954 -16.121  -0.069
  863    HZ1  LYS 112           3HZ      LYS 112   5.121 -18.366   1.693
  864    HZ2  LYS 112           1HZ      LYS 112   6.040 -18.007   0.314
  865    HZ3  LYS 112           2HZ      LYS 112   4.552 -18.811   0.156
  866    H    LEU 113           H        LEU 113   1.538 -11.316   1.452
  867    HA   LEU 113           HA       LEU 113  -0.989 -12.825   1.808
  868    HB2  LEU 113           1HB      LEU 113  -0.423 -10.070   2.639
  869    HB3  LEU 113           2HB      LEU 113  -1.777 -10.141   1.519
  870    HG   LEU 113           HG       LEU 113  -2.921 -11.761   2.946
  871   HD11  LEU 113          1HD1      LEU 113  -1.768 -11.920   5.369
  872   HD12  LEU 113          2HD1      LEU 113  -0.306 -11.754   4.401
  873   HD13  LEU 113          3HD1      LEU 113  -1.423 -13.085   4.096
  874   HD21  LEU 113          3HD2      LEU 113  -3.562 -10.250   4.644
  875   HD22  LEU 113          1HD2      LEU 113  -2.971  -9.208   3.349
  876   HD23  LEU 113          2HD2      LEU 113  -1.948  -9.545   4.746
  877    H    VAL 114           H        VAL 114  -2.653 -11.997   0.152
  878    HA   VAL 114           HA       VAL 114  -1.337 -11.469  -2.458
  879    HB   VAL 114           HB       VAL 114  -3.561 -13.415  -1.780
  880   HG11  VAL 114          1HG1      VAL 114  -3.434 -13.849  -4.329
  881   HG12  VAL 114          2HG1      VAL 114  -2.669 -12.262  -4.425
  882   HG13  VAL 114          3HG1      VAL 114  -4.307 -12.414  -3.792
  883   HG21  VAL 114          3HG2      VAL 114  -1.072 -14.041  -1.554
  884   HG22  VAL 114          1HG2      VAL 114  -1.003 -13.912  -3.312
  885   HG23  VAL 114          2HG2      VAL 114  -2.071 -15.095  -2.556
  886    H    PHE 115           H        PHE 115  -2.181  -9.742  -3.517
  887    HA   PHE 115           HA       PHE 115  -4.848  -8.725  -2.733
  888    HB2  PHE 115           1HB      PHE 115  -2.288  -7.237  -3.358
  889    HB3  PHE 115           2HB      PHE 115  -3.867  -6.457  -3.417
  890    HD1  PHE 115           HD2      PHE 115  -1.432  -8.184  -1.218
  891    HD2  PHE 115           HD1      PHE 115  -5.081  -5.913  -1.400
  892    HE1  PHE 115           HE2      PHE 115  -1.395  -7.915   1.247
  893    HE2  PHE 115           HE1      PHE 115  -5.032  -5.671   1.060
  894    HZ   PHE 115           HZ       PHE 115  -3.214  -6.688   2.387
  895    H    GLN 116           H        GLN 116  -6.193  -8.156  -4.324
  896    HA   GLN 116           HA       GLN 116  -5.387  -8.643  -7.135
  897    HB2  GLN 116           1HB      GLN 116  -7.205 -10.089  -6.132
  898    HB3  GLN 116           2HB      GLN 116  -8.188  -8.631  -5.984
  899    HG2  GLN 116           1HG      GLN 116  -8.815  -9.623  -8.057
  900    HG3  GLN 116           2HG      GLN 116  -7.777  -8.265  -8.473
  901   HE21  GLN 116          2HE2      GLN 116  -6.046  -8.732  -9.815
  902   HE22  GLN 116          1HE2      GLN 116  -5.461 -10.292 -10.139
  903    H    LEU 117           H        LEU 117  -4.573  -6.506  -7.436
  904    HA   LEU 117           HA       LEU 117  -6.364  -4.227  -7.030
  905    HB2  LEU 117           1HB      LEU 117  -3.478  -4.595  -7.835
  906    HB3  LEU 117           2HB      LEU 117  -4.254  -3.031  -7.998
  907    HG   LEU 117           HG       LEU 117  -4.496  -4.492  -5.375
  908   HD11  LEU 117          1HD1      LEU 117  -2.100  -4.632  -5.880
  909   HD12  LEU 117          2HD1      LEU 117  -2.388  -3.454  -4.600
  910   HD13  LEU 117          3HD1      LEU 117  -2.062  -2.906  -6.245
  911   HD21  LEU 117          3HD2      LEU 117  -5.662  -2.303  -5.906
  912   HD22  LEU 117          1HD2      LEU 117  -4.070  -1.556  -5.990
  913   HD23  LEU 117          2HD2      LEU 117  -4.633  -2.264  -4.477
  914    HA   PRO 118           HA       PRO 118  -7.733  -4.148 -11.250
  915    HB2  PRO 118           1HB      PRO 118  -8.052  -1.482 -11.746
  916    HB3  PRO 118           2HB      PRO 118  -9.126  -2.394 -10.662
  917    HG2  PRO 118           1HG      PRO 118  -6.812  -0.636  -9.985
  918    HG3  PRO 118           2HG      PRO 118  -8.409  -0.732  -9.220
  919    HD2  PRO 118           1HD      PRO 118  -6.210  -1.933  -8.153
  920    HD3  PRO 118           2HD      PRO 118  -7.839  -2.610  -7.964
  921    H    PHE 119           H        PHE 119  -6.485  -4.633 -12.968
  922    HA   PHE 119           HA       PHE 119  -3.885  -4.204 -13.395
  923    HB2  PHE 119           1HB      PHE 119  -5.301  -5.746 -14.660
  924    HB3  PHE 119           2HB      PHE 119  -6.042  -4.383 -15.498
  925    HD1  PHE 119           HD1      PHE 119  -2.681  -5.849 -14.743
  926    HD2  PHE 119           HD2      PHE 119  -5.108  -3.659 -17.529
  927    HE1  PHE 119           HE1      PHE 119  -0.832  -5.897 -16.392
  928    HE2  PHE 119           HE2      PHE 119  -3.253  -3.703 -19.178
  929    HZ   PHE 119           HZ       PHE 119  -1.115  -4.823 -18.608
  930    H    GLY 120           H        GLY 120  -2.561  -2.884 -14.438
  931    HA2  GLY 120           1HA      GLY 120  -1.727  -0.780 -14.934
  932    HA3  GLY 120           2HA      GLY 120  -2.885  -0.923 -16.248
  933    H    SER 121           H        SER 121  -3.714   1.076 -16.421
  934    HA   SER 121           HA       SER 121  -4.865   2.991 -15.888
  935    HB2  SER 121           1HB      SER 121  -6.575   1.274 -15.295
  936    HB3  SER 121           2HB      SER 121  -5.961   1.274 -13.647
  937    HG   SER 121           HG       SER 121  -7.806   2.784 -14.466
  938    H    HIS 122           H        HIS 122  -5.445   2.683 -12.639
  939    HA   HIS 122           HA       HIS 122  -3.416   4.667 -11.980
  940    HB2  HIS 122           1HB      HIS 122  -5.854   4.801 -11.261
  941    HB3  HIS 122           2HB      HIS 122  -5.497   3.491 -10.136
  942    HD2  HIS 122           HD2      HIS 122  -4.890   4.582  -7.688
  943    HE1  HIS 122           HE1      HIS 122  -2.963   8.093  -9.024
  944    HE2  HIS 122           HE2      HIS 122  -3.662   6.772  -6.970
  945    H    THR 123           H        THR 123  -3.604   1.296 -11.909
  946    HA   THR 123           HA       THR 123  -2.172   0.862  -9.445
  947    HB   THR 123           HB       THR 123  -2.748  -0.983 -11.767
  948    HG1  THR 123           HG1      THR 123  -4.274  -1.794 -10.283
  949   HG21  THR 123          3HG2      THR 123  -1.446  -1.420  -9.080
  950   HG22  THR 123          1HG2      THR 123  -0.842  -1.876 -10.673
  951   HG23  THR 123          2HG2      THR 123  -2.215  -2.730  -9.973
  952    H    ARG 124           H        ARG 124  -1.332   1.112 -12.882
  953    HA   ARG 124           HA       ARG 124   1.245   0.076 -12.796
  954    HB2  ARG 124           1HB      ARG 124   0.029   0.709 -14.865
  955    HB3  ARG 124           2HB      ARG 124   0.257   2.407 -14.459
  956    HG2  ARG 124           1HG      ARG 124   2.721   2.051 -14.485
  957    HG3  ARG 124           2HG      ARG 124   2.447   0.379 -14.972
  958    HD2  ARG 124           1HD      ARG 124   1.465   2.794 -16.507
  959    HD3  ARG 124           2HD      ARG 124   2.929   1.896 -16.898
  960    HE   ARG 124           HE       ARG 124   0.192   1.046 -17.377
  961   HH11  ARG 124          1HH2      ARG 124   3.509   0.144 -16.991
  962   HH12  ARG 124          2HH2      ARG 124   3.355  -1.335 -17.879
  963   HH21  ARG 124          1HH1      ARG 124  -0.018  -0.890 -18.549
  964   HH22  ARG 124          2HH1      ARG 124   1.357  -1.921 -18.761
  965    H    THR 125           H        THR 125   0.114   3.352 -12.137
  966    HA   THR 125           HA       THR 125   2.594   4.597 -11.838
  967    HB   THR 125           HB       THR 125   0.159   5.234 -10.164
  968    HG1  THR 125           HG1      THR 125   0.630   5.461 -12.898
  969   HG21  THR 125          3HG2      THR 125   2.362   6.921 -11.370
  970   HG22  THR 125          1HG2      THR 125   2.220   6.473  -9.670
  971   HG23  THR 125          2HG2      THR 125   1.017   7.529 -10.406
  972    H    PHE 126           H        PHE 126   0.584   2.851  -9.505
  973    HA   PHE 126           HA       PHE 126   2.093   3.310  -7.201
  974    HB2  PHE 126           1HB      PHE 126  -0.133   2.218  -7.228
  975    HB3  PHE 126           2HB      PHE 126   0.605   0.777  -7.930
  976    HD1  PHE 126           HD2      PHE 126   0.731   3.052  -4.976
  977    HD2  PHE 126           HD1      PHE 126   1.682  -0.825  -6.553
  978    HE1  PHE 126           HE2      PHE 126   1.357   2.281  -2.710
  979    HE2  PHE 126           HE1      PHE 126   2.320  -1.594  -4.286
  980    HZ   PHE 126           HZ       PHE 126   2.156  -0.039  -2.361
  981    H    LEU 127           H        LEU 127   2.357   0.546  -9.488
  982    HA   LEU 127           HA       LEU 127   4.380  -0.849  -8.286
  983    HB2  LEU 127           1HB      LEU 127   4.288  -0.343 -11.269
  984    HB3  LEU 127           2HB      LEU 127   4.932  -1.757 -10.438
  985    HG   LEU 127           HG       LEU 127   2.034  -0.894 -10.448
  986   HD11  LEU 127          1HD1      LEU 127   2.706  -1.757 -12.615
  987   HD12  LEU 127          2HD1      LEU 127   1.746  -2.988 -11.791
  988   HD13  LEU 127          3HD1      LEU 127   3.503  -3.137 -11.857
  989   HD21  LEU 127          3HD2      LEU 127   2.376  -2.041  -8.401
  990   HD22  LEU 127          1HD2      LEU 127   3.549  -3.146  -9.113
  991   HD23  LEU 127          2HD2      LEU 127   1.834  -3.314  -9.490
  992    H    GLN 128           H        GLN 128   4.862   1.785 -10.711
  993    HA   GLN 128           HA       GLN 128   7.625   1.746 -10.673
  994    HB2  GLN 128           1HB      GLN 128   5.644   3.934 -11.245
  995    HB3  GLN 128           2HB      GLN 128   7.375   4.068 -11.569
  996    HG2  GLN 128           1HG      GLN 128   7.317   2.178 -13.066
  997    HG3  GLN 128           2HG      GLN 128   5.650   1.812 -12.617
  998   HE21  GLN 128          2HE2      GLN 128   3.967   3.199 -13.420
  999   HE22  GLN 128          1HE2      GLN 128   4.253   4.275 -14.687
 1000    H    GLU 129           H        GLU 129   5.371   3.627  -8.654
 1001    HA   GLU 129           HA       GLU 129   7.300   5.246  -7.404
 1002    HB2  GLU 129           1HB      GLU 129   4.620   4.264  -6.406
 1003    HB3  GLU 129           2HB      GLU 129   5.597   5.470  -5.575
 1004    HG2  GLU 129           1HG      GLU 129   4.664   5.736  -8.443
 1005    HG3  GLU 129           2HG      GLU 129   3.840   6.462  -7.065
 1006    H    VAL 130           H        VAL 130   6.077   2.021  -6.543
 1007    HA   VAL 130           HA       VAL 130   7.436   1.859  -4.054
 1008    HB   VAL 130           HB       VAL 130   6.425  -0.281  -5.941
 1009   HG11  VAL 130          1HG1      VAL 130   6.544  -1.679  -3.775
 1010   HG12  VAL 130          2HG1      VAL 130   7.661  -0.446  -3.190
 1011   HG13  VAL 130          3HG1      VAL 130   8.058  -1.386  -4.629
 1012   HG21  VAL 130          3HG2      VAL 130   5.331   0.865  -3.348
 1013   HG22  VAL 130          1HG2      VAL 130   4.581  -0.416  -4.302
 1014   HG23  VAL 130          2HG2      VAL 130   4.711   1.215  -4.961
 1015    H    ALA 131           H        ALA 131   8.240   0.709  -7.296
 1016    HA   ALA 131           HA       ALA 131  10.682  -0.530  -6.700
 1017    HB1  ALA 131           3HB      ALA 131  11.204  -0.286  -9.090
 1018    HB2  ALA 131           1HB      ALA 131   9.872   0.859  -9.259
 1019    HB3  ALA 131           2HB      ALA 131   9.543  -0.822  -8.841
 1020    H    ARG 132           H        ARG 132  10.162   2.799  -7.893
 1021    HA   ARG 132           HA       ARG 132  12.923   3.505  -7.763
 1022    HB2  ARG 132           1HB      ARG 132  10.413   5.184  -7.930
 1023    HB3  ARG 132           2HB      ARG 132  12.045   5.851  -8.011
 1024    HG2  ARG 132           1HG      ARG 132  12.546   4.499  -9.981
 1025    HG3  ARG 132           2HG      ARG 132  10.973   3.709  -9.871
 1026    HD2  ARG 132           1HD      ARG 132  10.864   5.461 -11.558
 1027    HD3  ARG 132           2HD      ARG 132   9.879   5.930 -10.176
 1028    HE   ARG 132           HE       ARG 132  12.507   6.958  -9.875
 1029   HH11  ARG 132          1HH2      ARG 132   9.600   7.319 -11.717
 1030   HH12  ARG 132          2HH2      ARG 132   9.841   9.007 -12.024
 1031   HH21  ARG 132          1HH1      ARG 132  12.831   9.168 -10.273
 1032   HH22  ARG 132          2HH1      ARG 132  11.671  10.055 -11.205
 1033    H    ALA 133           H        ALA 133  10.360   3.413  -5.453
 1034    HA   ALA 133           HA       ALA 133  11.366   5.303  -3.595
 1035    HB1  ALA 133           3HB      ALA 133   9.889   3.942  -1.974
 1036    HB2  ALA 133           1HB      ALA 133   9.433   3.008  -3.397
 1037    HB3  ALA 133           2HB      ALA 133   9.105   4.737  -3.338
 1038    H    CYS 134           H        CYS 134  12.354   2.079  -4.357
 1039    HA   CYS 134           HA       CYS 134  14.716   2.113  -3.001
 1040    HB2  CYS 134           1HB      CYS 134  13.979   2.281  -0.829
 1041    HB3  CYS 134           2HB      CYS 134  12.463   1.462  -1.158
 1042    HG   CYS 134           HG       CYS 134  13.575  -0.782  -0.758
 1043    HA   PRO 135           HA       PRO 135  13.895  -2.581  -3.691
 1044    HB2  PRO 135           1HB      PRO 135  11.345  -3.360  -4.380
 1045    HB3  PRO 135           2HB      PRO 135  11.916  -3.263  -2.703
 1046    HG2  PRO 135           1HG      PRO 135  10.377  -1.230  -4.277
 1047    HG3  PRO 135           2HG      PRO 135  10.055  -1.859  -2.645
 1048    HD2  PRO 135           1HD      PRO 135  11.292   0.498  -2.940
 1049    HD3  PRO 135           2HD      PRO 135  11.829  -0.650  -1.691
 1050    H    GLY 136           H        GLY 136  14.594  -0.603  -5.504
 1051    HA2  GLY 136           1HA      GLY 136  13.268  -0.988  -8.028
 1052    HA3  GLY 136           2HA      GLY 136  14.767  -0.103  -7.766
 1053    H    PHE 137           H        PHE 137  13.379  -3.334  -8.110
 1054    HA   PHE 137           HA       PHE 137  14.445  -5.407  -8.430
 1055    HB2  PHE 137           1HB      PHE 137  15.264  -3.735 -10.816
 1056    HB3  PHE 137           2HB      PHE 137  15.183  -5.496 -10.769
 1057    HD1  PHE 137           HD1      PHE 137  13.199  -2.376 -10.647
 1058    HD2  PHE 137           HD2      PHE 137  13.066  -6.666 -10.826
 1059    HE1  PHE 137           HE1      PHE 137  10.783  -2.278 -11.194
 1060    HE2  PHE 137           HE2      PHE 137  10.647  -6.568 -11.370
 1061    HZ   PHE 137           HZ       PHE 137   9.507  -4.374 -11.555
 1062    H    ASP 138           H        ASP 138  16.030  -5.515  -6.752
 1063    HA   ASP 138           HA       ASP 138  18.790  -5.417  -7.770
 1064    HB2  ASP 138           1HB      ASP 138  17.655  -3.612  -5.788
 1065    HB3  ASP 138           2HB      ASP 138  18.939  -4.563  -5.052
 1066    HA   PRO 139           HA       PRO 139  19.235  -9.339  -5.867
 1067    HB2  PRO 139           1HB      PRO 139  21.586  -9.145  -4.391
 1068    HB3  PRO 139           2HB      PRO 139  21.523  -9.348  -6.154
 1069    HG2  PRO 139           1HG      PRO 139  21.873  -6.846  -4.556
 1070    HG3  PRO 139           2HG      PRO 139  22.718  -7.370  -6.025
 1071    HD2  PRO 139           1HD      PRO 139  20.744  -5.558  -6.152
 1072    HD3  PRO 139           2HD      PRO 139  20.928  -6.782  -7.424
 1073    H    GLU 140           H        GLU 140  19.935  -6.756  -3.500
 1074    HA   GLU 140           HA       GLU 140  18.213  -8.149  -1.536
 1075    HB2  GLU 140           1HB      GLU 140  20.961  -6.984  -1.018
 1076    HB3  GLU 140           2HB      GLU 140  19.854  -7.537   0.239
 1077    HG2  GLU 140           1HG      GLU 140  20.877  -9.274  -2.029
 1078    HG3  GLU 140           2HG      GLU 140  21.550  -9.267  -0.401
 1079    H    THR 141           H        THR 141  19.736  -5.154  -2.608
 1080    HA   THR 141           HA       THR 141  19.177  -2.950  -2.313
 1081    HB   THR 141           HB       THR 141  16.342  -3.814  -1.781
 1082    HG1  THR 141           HG1      THR 141  16.134  -4.556  -3.759
 1083   HG21  THR 141          3HG2      THR 141  17.023  -1.829  -3.871
 1084   HG22  THR 141          1HG2      THR 141  17.470  -1.339  -2.236
 1085   HG23  THR 141          2HG2      THR 141  15.795  -1.744  -2.610
 1086    H    ARG 142           H        ARG 142  20.392  -3.541  -0.144
 1087    HA   ARG 142           HA       ARG 142  18.742  -3.425   2.227
 1088    HB2  ARG 142           1HB      ARG 142  20.909  -4.642   2.187
 1089    HB3  ARG 142           2HB      ARG 142  21.736  -3.102   1.965
 1090    HG2  ARG 142           1HG      ARG 142  20.770  -2.287   4.111
 1091    HG3  ARG 142           2HG      ARG 142  20.001  -3.857   4.339
 1092    HD2  ARG 142           1HD      ARG 142  22.985  -3.445   4.017
 1093    HD3  ARG 142           2HD      ARG 142  22.169  -3.628   5.570
 1094    HE   ARG 142           HE       ARG 142  22.689  -5.723   3.621
 1095   HH11  ARG 142          1HH2      ARG 142  20.864  -4.638   6.354
 1096   HH12  ARG 142          2HH2      ARG 142  20.442  -6.233   6.880
 1097   HH21  ARG 142          1HH1      ARG 142  22.136  -7.820   4.303
 1098   HH22  ARG 142          2HH1      ARG 142  21.163  -8.035   5.720
 1099    H    ASP 143           H        ASP 143  18.286  -1.739   3.463
 1100    HA   ASP 143           HA       ASP 143  19.597   0.616   3.873
 1101    HB2  ASP 143           1HB      ASP 143  18.050   2.140   2.367
 1102    HB3  ASP 143           2HB      ASP 143  19.503   1.420   1.689
 1103    HA   PRO 144           HA       PRO 144  15.227  -0.009   5.675
 1104    HB2  PRO 144           1HB      PRO 144  15.749  -1.399   7.952
 1105    HB3  PRO 144           2HB      PRO 144  15.415  -2.202   6.411
 1106    HG2  PRO 144           1HG      PRO 144  18.044  -1.639   7.723
 1107    HG3  PRO 144           2HG      PRO 144  17.471  -3.130   6.936
 1108    HD2  PRO 144           1HD      PRO 144  19.102  -1.362   5.641
 1109    HD3  PRO 144           2HD      PRO 144  17.863  -2.321   4.797
 1110    H    GLU 145           H        GLU 145  14.440   1.373   7.234
 1111    HA   GLU 145           HA       GLU 145  16.252   2.602   9.172
 1112    HB2  GLU 145           1HB      GLU 145  16.486   4.007   7.122
 1113    HB3  GLU 145           2HB      GLU 145  14.747   4.306   7.163
 1114    HG2  GLU 145           1HG      GLU 145  14.927   5.372   9.333
 1115    HG3  GLU 145           2HG      GLU 145  16.630   4.943   9.451
 1116    H    PHE 146           H        PHE 146  13.059   3.223   7.704
 1117    HA   PHE 146           HA       PHE 146  11.017   3.673   8.687
 1118    HB2  PHE 146           1HB      PHE 146  10.270   1.817  10.203
 1119    HB3  PHE 146           2HB      PHE 146  10.979   1.256   8.688
 1120    HD1  PHE 146           HD2      PHE 146  11.681   1.847  12.290
 1121    HD2  PHE 146           HD1      PHE 146  12.970  -0.057   8.664
 1122    HE1  PHE 146           HE2      PHE 146  13.421   0.612  13.552
 1123    HE2  PHE 146           HE1      PHE 146  14.702  -1.288   9.937
 1124    HZ   PHE 146           HZ       PHE 146  14.944  -0.955  12.360
 1125    H    GLU 147           H        GLU 147  13.646   4.543  10.158
 1126    HA   GLU 147           HA       GLU 147  13.185   4.736  12.893
 1127    HB2  GLU 147           1HB      GLU 147  15.328   5.197  11.668
 1128    HB3  GLU 147           2HB      GLU 147  14.652   6.757  11.196
 1129    HG2  GLU 147           1HG      GLU 147  14.389   7.391  13.540
 1130    HG3  GLU 147           2HG      GLU 147  14.969   5.807  14.054
 1131    H    TRP 148           H        TRP 148  11.808   6.582  10.285
 1132    HA   TRP 148           HA       TRP 148  10.849   8.665  12.116
 1133    HB2  TRP 148           1HB      TRP 148   9.999   9.773  10.098
 1134    HB3  TRP 148           2HB      TRP 148  11.715   9.398   9.962
 1135    HD1  TRP 148           HD1      TRP 148  12.387   7.280   8.435
 1136    HE1  TRP 148           HE1      TRP 148  11.197   6.260   6.388
 1137    HE3  TRP 148           HE3      TRP 148   7.739   9.313   9.008
 1138    HZ2  TRP 148           HZ2      TRP 148   8.626   6.301   5.157
 1139    HZ3  TRP 148           HZ3      TRP 148   5.938   8.803   7.385
 1140    HH2  TRP 148           HH2      TRP 148   6.374   7.298   5.461
 1141    H    LEU 149           H        LEU 149   9.763   5.676  10.847
 1142    HA   LEU 149           HA       LEU 149   6.975   6.186  10.691
 1143    HB2  LEU 149           1HB      LEU 149   8.663   3.726  10.953
 1144    HB3  LEU 149           2HB      LEU 149   6.944   3.586  11.298
 1145    HG   LEU 149           HG       LEU 149   6.350   4.335   9.103
 1146   HD11  LEU 149          1HD1      LEU 149   7.758   6.074   8.516
 1147   HD12  LEU 149          2HD1      LEU 149   8.383   4.800   7.478
 1148   HD13  LEU 149          3HD1      LEU 149   9.223   5.209   8.974
 1149   HD21  LEU 149          3HD2      LEU 149   7.174   2.535   7.809
 1150   HD22  LEU 149          1HD2      LEU 149   7.329   1.960   9.470
 1151   HD23  LEU 149          2HD2      LEU 149   8.745   2.567   8.609
 1152    H    SER 150           H        SER 150   9.125   5.355  13.382
 1153    HA   SER 150           HA       SER 150   7.358   4.625  15.350
 1154    HB2  SER 150           1HB      SER 150   8.922   5.622  16.938
 1155    HB3  SER 150           2HB      SER 150   9.811   4.829  15.641
 1156    HG   SER 150           HG       SER 150   9.107   7.506  15.296
 1157    H    ARG 151           H        ARG 151   7.654   7.683  13.757
 1158    HA   ARG 151           HA       ARG 151   6.373   9.354  15.661
 1159    HB2  ARG 151           1HB      ARG 151   6.515   9.493  12.640
 1160    HB3  ARG 151           2HB      ARG 151   5.844  10.769  13.652
 1161    HG2  ARG 151           1HG      ARG 151   7.973  11.007  14.823
 1162    HG3  ARG 151           2HG      ARG 151   8.659   9.679  13.885
 1163    HD2  ARG 151           1HD      ARG 151   8.293  10.960  11.810
 1164    HD3  ARG 151           2HD      ARG 151   7.627  12.292  12.751
 1165    HE   ARG 151           HE       ARG 151  10.435  11.561  12.517
 1166   HH11  ARG 151          1HH2      ARG 151   7.974  13.262  14.249
 1167   HH12  ARG 151          2HH2      ARG 151   9.071  14.381  14.987
 1168   HH21  ARG 151          1HH1      ARG 151  11.886  13.017  13.488
 1169   HH22  ARG 151          2HH1      ARG 151  11.286  14.242  14.556
 1170    H    HIS 152           H        HIS 152   5.246   7.298  13.055
 1171    HA   HIS 152           HA       HIS 152   2.473   7.979  13.376
 1172    HB2  HIS 152           1HB      HIS 152   3.917   5.793  11.865
 1173    HB3  HIS 152           2HB      HIS 152   2.161   5.961  11.869
 1174    HD2  HIS 152           HD2      HIS 152   5.295   7.779  10.358
 1175    HE1  HIS 152           HE1      HIS 152   1.834   9.725   8.924
 1176    HE2  HIS 152           HE2      HIS 152   4.358   9.562   8.697
 1177    H    THR 153           H        THR 153   0.898   6.802  14.382
 1178    HA   THR 153           HA       THR 153   1.700   4.435  15.971
 1179    HB   THR 153           HB       THR 153   1.672   6.087  17.645
 1180    HG1  THR 153           HG1      THR 153   0.282   4.292  18.055
 1181   HG21  THR 153          3HG2      THR 153  -0.075   7.807  17.838
 1182   HG22  THR 153          1HG2      THR 153  -0.862   7.175  16.392
 1183   HG23  THR 153          2HG2      THR 153   0.737   7.912  16.277
 1184    H    CYS 154           H        CYS 154  -0.213   5.827  13.717
 1185    HA   CYS 154           HA       CYS 154  -2.092   5.165  12.578
 1186    HB2  CYS 154           1HB      CYS 154  -1.940   2.586  14.137
 1187    HB3  CYS 154           2HB      CYS 154  -2.597   2.847  12.522
 1188    HG   CYS 154           HG       CYS 154   0.436   2.751  13.220
 1189    H    ALA 155           H        ALA 155  -4.399   4.763  12.836
 1190    HA   ALA 155           HA       ALA 155  -6.405   5.197  13.882
 1191    HB1  ALA 155           3HB      ALA 155  -5.000   3.953  16.250
 1192    HB2  ALA 155           1HB      ALA 155  -5.838   3.062  14.981
 1193    HB3  ALA 155           2HB      ALA 155  -6.742   4.136  16.048
 1194    H    GLU 156           H        GLU 156  -6.959   5.877  16.566
 1195    HA   GLU 156           HA       GLU 156  -6.882   8.568  16.615
 1196    HB2  GLU 156           1HB      GLU 156  -7.935   6.920  18.300
 1197    HB3  GLU 156           2HB      GLU 156  -6.410   7.061  19.176
 1198    HG2  GLU 156           1HG      GLU 156  -6.695   9.548  19.162
 1199    HG3  GLU 156           2HG      GLU 156  -8.275   9.323  18.421
 1200    HA   PRO 157           HA       PRO 157  -2.408   9.421  16.613
 1201    HB2  PRO 157           1HB      PRO 157  -3.420  12.023  17.733
 1202    HB3  PRO 157           2HB      PRO 157  -2.222  11.742  16.451
 1203    HG2  PRO 157           1HG      PRO 157  -4.689  12.488  15.849
 1204    HG3  PRO 157           2HG      PRO 157  -3.842  11.278  14.864
 1205    HD2  PRO 157           1HD      PRO 157  -6.058  10.880  16.840
 1206    HD3  PRO 157           2HD      PRO 157  -5.691   9.985  15.345
 1207    H    ASP 158           H        ASP 158  -4.456  10.476  19.339
 1208    HA   ASP 158           HA       ASP 158  -2.242   9.957  21.224
 1209    HB2  ASP 158           1HB      ASP 158  -4.840  11.479  21.442
 1210    HB3  ASP 158           2HB      ASP 158  -3.837  11.104  22.843
 1211    H    ALA 159           H        ALA 159  -2.188   7.930  21.940
 1212    HA   ALA 159           HA       ALA 159  -4.326   6.101  21.862
 1213    HB1  ALA 159           3HB      ALA 159  -2.052   5.306  21.965
 1214    HB2  ALA 159           1HB      ALA 159  -2.886   4.750  23.418
 1215    HB3  ALA 159           2HB      ALA 159  -1.786   6.127  23.502
 1216    H    GLU 160           H        GLU 160  -3.066   8.119  24.498
 1217    HA   GLU 160           HA       GLU 160  -4.820   7.113  26.496
 1218    HB2  GLU 160           1HB      GLU 160  -3.319   9.734  26.296
 1219    HB3  GLU 160           2HB      GLU 160  -4.169   9.181  27.740
 1220    HG2  GLU 160           1HG      GLU 160  -1.960   7.628  26.363
 1221    HG3  GLU 160           2HG      GLU 160  -1.719   8.654  27.775
 1222    H    SER 161           H        SER 161  -5.039   9.783  24.199
 1223    HA   SER 161           HA       SER 161  -7.885   9.808  24.294
 1224    HB2  SER 161           1HB      SER 161  -6.403  11.961  25.803
 1225    HB3  SER 161           2HB      SER 161  -8.039  12.194  25.187
 1226    HG   SER 161           HG       SER 161  -8.593  11.243  26.978
  Start of MODEL    9
    1    H1   GLY   1           1H       GLY   1 -13.464  10.929 -13.942
    2    H2   GLY   1           2H       GLY   1 -13.408  10.339 -15.534
    3    H3   GLY   1           3H       GLY   1 -14.400   9.585 -14.380
    4    HA2  GLY   1           1HA      GLY   1 -15.002  12.361 -14.606
    5    HA3  GLY   1           2HA      GLY   1 -15.161  11.526 -16.152
    6    HA   PRO   2           HA       PRO   2 -19.021   9.824 -14.929
    7    HB2  PRO   2           1HB      PRO   2 -18.894   7.223 -15.827
    8    HB3  PRO   2           2HB      PRO   2 -19.080   8.622 -16.903
    9    HG2  PRO   2           1HG      PRO   2 -16.610   7.086 -16.218
   10    HG3  PRO   2           2HG      PRO   2 -17.152   7.702 -17.791
   11    HD2  PRO   2           1HD      PRO   2 -15.257   8.985 -16.319
   12    HD3  PRO   2           2HD      PRO   2 -16.406   9.867 -17.353
   13    H    LEU   3           H        LEU   3 -16.131   8.292 -13.782
   14    HA   LEU   3           HA       LEU   3 -17.331   6.429 -11.995
   15    HB2  LEU   3           1HB      LEU   3 -14.984   6.215 -12.673
   16    HB3  LEU   3           2HB      LEU   3 -14.603   7.745 -11.890
   17    HG   LEU   3           HG       LEU   3 -15.210   6.807  -9.701
   18   HD11  LEU   3          1HD1      LEU   3 -15.523   4.195  -9.729
   19   HD12  LEU   3          2HD1      LEU   3 -16.049   4.455 -11.392
   20   HD13  LEU   3          3HD1      LEU   3 -16.909   5.230 -10.060
   21   HD21  LEU   3          3HD2      LEU   3 -13.320   5.350  -9.453
   22   HD22  LEU   3          1HD2      LEU   3 -12.902   6.498 -10.726
   23   HD23  LEU   3          2HD2      LEU   3 -13.398   4.857 -11.145
   24    H    GLY   4           H        GLY   4 -15.499   9.364 -11.110
   25    HA2  GLY   4           1HA      GLY   4 -16.057  11.062  -9.627
   26    HA3  GLY   4           2HA      GLY   4 -17.630  10.306  -9.392
   27    H    SER   5           H        SER   5 -17.304  10.756  -7.113
   28    HA   SER   5           HA       SER   5 -16.915  10.009  -4.973
   29    HB2  SER   5           1HB      SER   5 -16.642   7.735  -4.639
   30    HB3  SER   5           2HB      SER   5 -17.187   7.724  -6.313
   31    HG   SER   5           HG       SER   5 -14.677   8.075  -6.552
   32    H    MET   6           H        MET   6 -15.374  10.628  -3.584
   33    HA   MET   6           HA       MET   6 -13.015  11.824  -4.316
   34    HB2  MET   6           1HB      MET   6 -13.609  10.355  -1.732
   35    HB3  MET   6           2HB      MET   6 -12.295  11.507  -1.960
   36    HG2  MET   6           1HG      MET   6 -15.234  12.142  -2.341
   37    HG3  MET   6           2HG      MET   6 -14.300  12.550  -0.906
   38    HE1  MET   6           3HE      MET   6 -11.362  13.641  -2.206
   39    HE2  MET   6           1HE      MET   6 -12.375  13.831  -0.768
   40    HE3  MET   6           2HE      MET   6 -11.966  15.232  -1.751
   41    H    ASP   7           H        ASP   7 -11.015  11.187  -4.876
   42    HA   ASP   7           HA       ASP   7 -10.506   8.479  -5.547
   43    HB2  ASP   7           1HB      ASP   7  -8.741  10.920  -5.391
   44    HB3  ASP   7           2HB      ASP   7  -8.151   9.346  -5.923
   45    H    GLN   8           H        GLN   8  -8.135   7.728  -4.839
   46    HA   GLN   8           HA       GLN   8  -8.391   7.146  -1.987
   47    HB2  GLN   8           1HB      GLN   8  -6.742   6.065  -4.259
   48    HB3  GLN   8           2HB      GLN   8  -6.259   5.719  -2.598
   49    HG2  GLN   8           1HG      GLN   8  -7.628   3.900  -3.216
   50    HG3  GLN   8           2HG      GLN   8  -8.688   4.921  -2.256
   51   HE21  GLN   8          2HE2      GLN   8 -10.215   3.435  -3.742
   52   HE22  GLN   8          1HE2      GLN   8 -10.717   4.177  -5.180
   53    H    SER   9           H        SER   9  -6.108   8.655  -4.215
   54    HA   SER   9           HA       SER   9  -3.990   9.178  -2.512
   55    HB2  SER   9           1HB      SER   9  -3.497  11.128  -3.956
   56    HB3  SER   9           2HB      SER   9  -3.904   9.695  -4.896
   57    HG   SER   9           HG       SER   9  -5.948  11.445  -4.120
   58    H    VAL  10           H        VAL  10  -6.867  11.215  -3.022
   59    HA   VAL  10           HA       VAL  10  -6.134  13.195  -1.118
   60    HB   VAL  10           HB       VAL  10  -8.845  12.394  -2.199
   61   HG11  VAL  10          1HG1      VAL  10  -9.434  14.759  -1.426
   62   HG12  VAL  10          2HG1      VAL  10  -7.956  14.707  -0.465
   63   HG13  VAL  10          3HG1      VAL  10  -9.253  13.554  -0.150
   64   HG21  VAL  10          3HG2      VAL  10  -7.340  13.214  -3.924
   65   HG22  VAL  10          1HG2      VAL  10  -6.864  14.577  -2.913
   66   HG23  VAL  10          2HG2      VAL  10  -8.505  14.485  -3.551
   67    H    ALA  11           H        ALA  11  -8.249  10.372  -0.940
   68    HA   ALA  11           HA       ALA  11  -9.298  10.531   1.563
   69    HB1  ALA  11           3HB      ALA  11  -8.109   7.956   0.536
   70    HB2  ALA  11           1HB      ALA  11  -9.557   8.666  -0.174
   71    HB3  ALA  11           2HB      ALA  11  -9.556   8.174   1.520
   72    H    ILE  12           H        ILE  12  -6.066   9.223   0.774
   73    HA   ILE  12           HA       ILE  12  -5.364   8.615   3.435
   74    HB   ILE  12           HB       ILE  12  -3.526   9.393   1.165
   75   HG12  ILE  12          1HG1      ILE  12  -4.948   7.552   0.467
   76   HG13  ILE  12          2HG1      ILE  12  -3.346   6.920   0.814
   77   HG21  ILE  12          1HG2      ILE  12  -1.952   7.850   2.452
   78   HG22  ILE  12          2HG2      ILE  12  -3.094   7.963   3.793
   79   HG23  ILE  12          3HG2      ILE  12  -2.286   9.413   3.197
   80   HD11  ILE  12          3HD1      ILE  12  -4.686   5.371   1.917
   81   HD12  ILE  12          1HD1      ILE  12  -5.896   6.574   2.354
   82   HD13  ILE  12          2HD1      ILE  12  -4.365   6.507   3.224
   83    H    GLN  13           H        GLN  13  -4.542  11.400   1.442
   84    HA   GLN  13           HA       GLN  13  -3.074  12.878   3.230
   85    HB2  GLN  13           1HB      GLN  13  -4.563  13.472   0.814
   86    HB3  GLN  13           2HB      GLN  13  -4.717  14.815   1.941
   87    HG2  GLN  13           1HG      GLN  13  -2.068  13.552   1.159
   88    HG3  GLN  13           2HG      GLN  13  -2.730  15.002   0.409
   89   HE21  GLN  13          2HE2      GLN  13  -0.644  13.998   2.876
   90   HE22  GLN  13          1HE2      GLN  13  -0.698  15.399   3.829
   91    H    GLU  14           H        GLU  14  -6.667  12.846   3.025
   92    HA   GLU  14           HA       GLU  14  -7.034  14.656   5.175
   93    HB2  GLU  14           1HB      GLU  14  -8.835  12.535   3.987
   94    HB3  GLU  14           2HB      GLU  14  -9.359  13.715   5.191
   95    HG2  GLU  14           1HG      GLU  14  -8.795  15.555   3.698
   96    HG3  GLU  14           2HG      GLU  14  -8.126  14.432   2.517
   97    H    THR  15           H        THR  15  -6.629  11.191   4.975
   98    HA   THR  15           HA       THR  15  -7.119  10.854   7.866
   99    HB   THR  15           HB       THR  15  -7.118   8.481   7.432
  100    HG1  THR  15           HG1      THR  15  -5.832   7.871   5.915
  101   HG21  THR  15          3HG2      THR  15  -8.702  10.198   5.534
  102   HG22  THR  15          1HG2      THR  15  -9.258   9.267   6.926
  103   HG23  THR  15          2HG2      THR  15  -8.806   8.444   5.434
  104    H    LEU  16           H        LEU  16  -4.603  12.033   6.411
  105    HA   LEU  16           HA       LEU  16  -2.532  10.155   7.061
  106    HB2  LEU  16           1HB      LEU  16  -2.688  12.406   5.465
  107    HB3  LEU  16           2HB      LEU  16  -1.737  13.006   6.809
  108    HG   LEU  16           HG       LEU  16  -1.110  10.494   5.226
  109   HD11  LEU  16          1HD1      LEU  16   0.226  13.209   5.177
  110   HD12  LEU  16          2HD1      LEU  16  -0.853  12.589   3.928
  111   HD13  LEU  16          3HD1      LEU  16   0.692  11.797   4.227
  112   HD21  LEU  16          3HD2      LEU  16   0.560  11.998   7.265
  113   HD22  LEU  16          1HD2      LEU  16   1.002  10.509   6.437
  114   HD23  LEU  16          2HD2      LEU  16  -0.312  10.504   7.604
  115    H    VAL  17           H        VAL  17  -0.807  12.292   8.222
  116    HA   VAL  17           HA       VAL  17  -1.948  12.726  10.882
  117    HB   VAL  17           HB       VAL  17   0.697  11.284  10.558
  118   HG11  VAL  17          1HG1      VAL  17  -1.084  11.507  12.985
  119   HG12  VAL  17          2HG1      VAL  17   0.159  12.706  12.624
  120   HG13  VAL  17          3HG1      VAL  17   0.611  11.027  12.917
  121   HG21  VAL  17          3HG2      VAL  17  -0.950   9.743   9.781
  122   HG22  VAL  17          1HG2      VAL  17  -2.072  10.194  11.066
  123   HG23  VAL  17          2HG2      VAL  17  -0.601   9.306  11.454
  124    H    GLU  18           H        GLU  18   1.486  12.706  10.357
  125    HA   GLU  18           HA       GLU  18   1.710  15.490  10.942
  126    HB2  GLU  18           1HB      GLU  18   3.731  13.405  10.101
  127    HB3  GLU  18           2HB      GLU  18   4.152  15.065  10.526
  128    HG2  GLU  18           1HG      GLU  18   3.192  14.786  12.750
  129    HG3  GLU  18           2HG      GLU  18   2.644  13.162  12.339
  130    H    GLY  19           H        GLY  19   3.713  16.414   9.363
  131    HA2  GLY  19           1HA      GLY  19   2.286  17.138   6.964
  132    HA3  GLY  19           2HA      GLY  19   3.885  17.704   7.442
  133    H    GLU  20           H        GLU  20   2.258  14.711   6.355
  134    HA   GLU  20           HA       GLU  20   4.749  13.918   4.987
  135    HB2  GLU  20           1HB      GLU  20   2.303  12.354   5.808
  136    HB3  GLU  20           2HB      GLU  20   3.526  11.700   4.719
  137    HG2  GLU  20           1HG      GLU  20   5.260  12.158   6.446
  138    HG3  GLU  20           2HG      GLU  20   3.998  12.734   7.532
  139    H    TYR  21           H        TYR  21   4.772  13.302   2.918
  140    HA   TYR  21           HA       TYR  21   2.829  14.645   1.153
  141    HB2  TYR  21           1HB      TYR  21   5.285  15.118   0.940
  142    HB3  TYR  21           2HB      TYR  21   5.501  13.449   0.425
  143    HD1  TYR  21           HD1      TYR  21   4.077  16.731  -0.487
  144    HD2  TYR  21           HD2      TYR  21   4.701  12.665  -1.725
  145    HE1  TYR  21           HE1      TYR  21   3.475  17.345  -2.815
  146    HE2  TYR  21           HE2      TYR  21   4.098  13.278  -4.049
  147    HH   TYR  21           HH       TYR  21   2.459  15.691  -4.949
  148    H    CYS  22           H        CYS  22   1.470  13.595  -0.114
  149    HA   CYS  22           HA       CYS  22   1.589  10.651  -0.173
  150    HB2  CYS  22           1HB      CYS  22  -0.710  10.702  -0.797
  151    HB3  CYS  22           2HB      CYS  22  -0.546  11.922   0.465
  152    HG   CYS  22           HG       CYS  22  -0.553  12.716  -2.563
  153    H    VAL  23           H        VAL  23   1.963   9.576  -2.107
  154    HA   VAL  23           HA       VAL  23   2.658  11.274  -4.440
  155    HB   VAL  23           HB       VAL  23   3.633   8.504  -3.715
  156   HG11  VAL  23          1HG1      VAL  23   4.408  10.457  -5.902
  157   HG12  VAL  23          2HG1      VAL  23   3.651   8.878  -6.123
  158   HG13  VAL  23          3HG1      VAL  23   5.298   8.988  -5.513
  159   HG21  VAL  23          3HG2      VAL  23   5.726   9.590  -3.125
  160   HG22  VAL  23          1HG2      VAL  23   4.428  10.330  -2.189
  161   HG23  VAL  23          2HG2      VAL  23   5.086  11.165  -3.597
  162    H    ILE  24           H        ILE  24   1.247   8.154  -3.514
  163    HA   ILE  24           HA       ILE  24  -0.815   8.266  -5.446
  164    HB   ILE  24           HB       ILE  24   0.902   7.920  -7.098
  165   HG12  ILE  24          1HG1      ILE  24   0.204   5.789  -8.081
  166   HG13  ILE  24          2HG1      ILE  24  -0.444   5.255  -6.536
  167   HG21  ILE  24          1HG2      ILE  24   2.545   6.947  -5.354
  168   HG22  ILE  24          2HG2      ILE  24   2.609   6.305  -6.991
  169   HG23  ILE  24          3HG2      ILE  24   1.803   5.394  -5.723
  170   HD11  ILE  24          3HD1      ILE  24  -2.077   6.295  -8.283
  171   HD12  ILE  24          1HD1      ILE  24  -1.394   7.836  -7.767
  172   HD13  ILE  24          2HD1      ILE  24  -2.213   6.797  -6.598
  173    H    ALA  25           H        ALA  25  -2.276   7.415  -4.087
  174    HA   ALA  25           HA       ALA  25  -1.685   4.803  -2.788
  175    HB1  ALA  25           3HB      ALA  25  -3.619   6.952  -1.906
  176    HB2  ALA  25           1HB      ALA  25  -2.029   6.672  -1.196
  177    HB3  ALA  25           2HB      ALA  25  -3.284   5.439  -1.066
  178    H    VAL  26           H        VAL  26  -2.767   3.130  -3.568
  179    HA   VAL  26           HA       VAL  26  -5.316   3.644  -4.993
  180    HB   VAL  26           HB       VAL  26  -4.843   1.611  -6.261
  181   HG11  VAL  26          1HG1      VAL  26  -3.890   3.893  -6.908
  182   HG12  VAL  26          2HG1      VAL  26  -3.087   2.494  -7.620
  183   HG13  VAL  26          3HG1      VAL  26  -2.354   3.329  -6.251
  184   HG21  VAL  26          3HG2      VAL  26  -3.648   0.276  -4.672
  185   HG22  VAL  26          1HG2      VAL  26  -2.409   1.512  -4.462
  186   HG23  VAL  26          2HG2      VAL  26  -2.508   0.610  -5.974
  187    H    GLN  27           H        GLN  27  -6.154   0.977  -5.100
  188    HA   GLN  27           HA       GLN  27  -6.409   0.156  -2.286
  189    HB2  GLN  27           1HB      GLN  27  -8.332   1.638  -2.790
  190    HB3  GLN  27           2HB      GLN  27  -8.760   0.589  -4.142
  191    HG2  GLN  27           1HG      GLN  27  -9.111  -1.287  -2.657
  192    HG3  GLN  27           2HG      GLN  27  -8.507  -0.366  -1.287
  193   HE21  GLN  27          2HE2      GLN  27 -11.070  -1.455  -1.137
  194   HE22  GLN  27          1HE2      GLN  27 -12.211  -0.206  -1.212
  195    H    GLY  28           H        GLY  28  -6.981  -2.043  -2.031
  196    HA2  GLY  28           1HA      GLY  28  -7.224  -3.689  -4.448
  197    HA3  GLY  28           2HA      GLY  28  -5.834  -3.962  -3.400
  198    H    VAL  29           H        VAL  29  -7.708  -5.940  -3.903
  199    HA   VAL  29           HA       VAL  29  -9.339  -6.084  -1.448
  200    HB   VAL  29           HB       VAL  29  -9.369  -8.021  -3.767
  201   HG11  VAL  29          1HG1      VAL  29 -10.556  -8.925  -1.936
  202   HG12  VAL  29          2HG1      VAL  29 -11.814  -8.166  -2.911
  203   HG13  VAL  29          3HG1      VAL  29 -11.217  -7.359  -1.465
  204   HG21  VAL  29          3HG2      VAL  29 -11.345  -6.668  -4.576
  205   HG22  VAL  29          1HG2      VAL  29  -9.791  -5.852  -4.746
  206   HG23  VAL  29          2HG2      VAL  29 -10.880  -5.412  -3.429
  207    H    LEU  30           H        LEU  30  -9.400  -8.286  -0.437
  208    HA   LEU  30           HA       LEU  30  -6.858  -9.769  -0.646
  209    HB2  LEU  30           1HB      LEU  30  -6.935  -8.003   1.316
  210    HB3  LEU  30           2HB      LEU  30  -8.034  -9.148   2.078
  211    HG   LEU  30           HG       LEU  30  -5.879  -9.708   2.892
  212   HD11  LEU  30          1HD1      LEU  30  -6.260 -11.609   0.562
  213   HD12  LEU  30          2HD1      LEU  30  -7.247 -11.645   2.023
  214   HD13  LEU  30          3HD1      LEU  30  -5.517 -11.951   2.121
  215   HD21  LEU  30          3HD2      LEU  30  -4.993  -8.801   0.245
  216   HD22  LEU  30          1HD2      LEU  30  -4.206 -10.306   0.720
  217   HD23  LEU  30          2HD2      LEU  30  -4.110  -8.889   1.761
  218    H    CYS  31           H        CYS  31  -7.565 -11.850  -1.132
  219    HA   CYS  31           HA       CYS  31 -10.246 -12.628  -0.214
  220    HB2  CYS  31           1HB      CYS  31  -9.942 -12.932  -2.558
  221    HB3  CYS  31           2HB      CYS  31  -8.374 -13.702  -2.325
  222    HG   CYS  31           HG       CYS  31 -10.832 -15.246  -2.493
  223    H    LYS  32           H        LYS  32 -10.493 -13.920   1.436
  224    HA   LYS  32           HA       LYS  32  -8.298 -15.760   2.202
  225    HB2  LYS  32           1HB      LYS  32  -8.780 -13.769   3.804
  226    HB3  LYS  32           2HB      LYS  32 -10.267 -14.629   4.193
  227    HG2  LYS  32           1HG      LYS  32  -9.007 -16.605   4.858
  228    HG3  LYS  32           2HG      LYS  32  -7.496 -15.840   4.369
  229    HD2  LYS  32           1HD      LYS  32  -7.960 -14.024   6.056
  230    HD3  LYS  32           2HD      LYS  32  -9.327 -14.987   6.625
  231    HE2  LYS  32           1HE      LYS  32  -6.486 -16.005   6.465
  232    HE3  LYS  32           2HE      LYS  32  -7.223 -15.370   7.936
  233    HZ1  LYS  32           3HZ      LYS  32  -7.296 -17.880   7.548
  234    HZ2  LYS  32           1HZ      LYS  32  -8.495 -17.547   6.396
  235    HZ3  LYS  32           2HZ      LYS  32  -8.737 -17.115   8.021
  236    H    GLY  33           H        GLY  33  -8.912 -17.809   1.914
  237    HA2  GLY  33           1HA      GLY  33 -10.933 -19.019   0.875
  238    HA3  GLY  33           2HA      GLY  33 -10.314 -19.683   2.380
  239    H    ASP  34           H        ASP  34 -12.975 -18.240   0.804
  240    HA   ASP  34           HA       ASP  34 -15.114 -17.715   1.466
  241    HB2  ASP  34           1HB      ASP  34 -14.321 -19.722   3.579
  242    HB3  ASP  34           2HB      ASP  34 -15.948 -19.061   3.445
  243    H    SER  35           H        SER  35 -13.670 -15.634   1.976
  244    HA   SER  35           HA       SER  35 -14.856 -14.218   4.025
  245    HB2  SER  35           1HB      SER  35 -13.847 -15.413   5.771
  246    HB3  SER  35           2HB      SER  35 -12.349 -15.647   4.873
  247    HG   SER  35           HG       SER  35 -13.183 -13.038   5.448
  248    H    ARG  36           H        ARG  36 -14.632 -13.037   1.895
  249    HA   ARG  36           HA       ARG  36 -12.019 -12.036   1.214
  250    HB2  ARG  36           1HB      ARG  36 -13.984 -12.500  -0.366
  251    HB3  ARG  36           2HB      ARG  36 -14.667 -10.987   0.218
  252    HG2  ARG  36           1HG      ARG  36 -12.963  -9.684  -0.724
  253    HG3  ARG  36           2HG      ARG  36 -11.823 -11.021  -0.791
  254    HD2  ARG  36           1HD      ARG  36 -13.317 -12.099  -2.515
  255    HD3  ARG  36           2HD      ARG  36 -14.251 -10.603  -2.547
  256    HE   ARG  36           HE       ARG  36 -11.417 -10.215  -2.966
  257   HH11  ARG  36          1HH2      ARG  36 -14.471 -10.983  -4.402
  258   HH12  ARG  36          2HH2      ARG  36 -14.014 -10.449  -5.985
  259   HH21  ARG  36          1HH1      ARG  36 -10.811  -9.518  -5.036
  260   HH22  ARG  36          2HH1      ARG  36 -11.942  -9.618  -6.343
  261    H    GLN  37           H        GLN  37 -11.087 -10.181   1.827
  262    HA   GLN  37           HA       GLN  37 -12.673  -8.242   3.426
  263    HB2  GLN  37           1HB      GLN  37  -9.847  -9.203   3.942
  264    HB3  GLN  37           2HB      GLN  37 -10.716  -7.992   4.885
  265    HG2  GLN  37           1HG      GLN  37 -12.287  -9.585   5.684
  266    HG3  GLN  37           2HG      GLN  37 -11.817 -10.772   4.472
  267   HE21  GLN  37          2HE2      GLN  37  -9.893 -12.012   4.822
  268   HE22  GLN  37          1HE2      GLN  37  -9.077 -12.020   6.308
  269    H    SER  38           H        SER  38 -12.749  -6.426   2.306
  270    HA   SER  38           HA       SER  38 -10.776  -5.689   0.342
  271    HB2  SER  38           1HB      SER  38 -12.859  -3.858   1.525
  272    HB3  SER  38           2HB      SER  38 -12.081  -3.749  -0.052
  273    HG   SER  38           HG       SER  38 -14.241  -5.200   0.734
  274    H    ARG  39           H        ARG  39  -9.049  -4.365   0.527
  275    HA   ARG  39           HA       ARG  39  -8.615  -2.933   3.094
  276    HB2  ARG  39           1HB      ARG  39  -6.533  -4.490   1.547
  277    HB3  ARG  39           2HB      ARG  39  -6.262  -3.591   3.035
  278    HG2  ARG  39           1HG      ARG  39  -8.287  -5.830   2.891
  279    HG3  ARG  39           2HG      ARG  39  -6.591  -6.145   3.239
  280    HD2  ARG  39           1HD      ARG  39  -6.753  -4.493   5.138
  281    HD3  ARG  39           2HD      ARG  39  -8.487  -4.408   4.841
  282    HE   ARG  39           HE       ARG  39  -7.340  -7.067   5.312
  283   HH11  ARG  39          1HH2      ARG  39  -9.091  -4.316   6.504
  284   HH12  ARG  39          2HH2      ARG  39  -9.807  -5.178   7.823
  285   HH21  ARG  39          1HH1      ARG  39  -8.275  -8.188   7.053
  286   HH22  ARG  39          2HH1      ARG  39  -9.346  -7.362   8.134
  287    H    LEU  40           H        LEU  40  -7.287  -1.118   2.984
  288    HA   LEU  40           HA       LEU  40  -6.903   0.048   0.275
  289    HB2  LEU  40           1HB      LEU  40  -8.758   1.147   1.460
  290    HB3  LEU  40           2HB      LEU  40  -7.718   1.453   2.839
  291    HG   LEU  40           HG       LEU  40  -6.225   2.807   1.278
  292   HD11  LEU  40          1HD1      LEU  40  -8.603   2.349  -0.538
  293   HD12  LEU  40          2HD1      LEU  40  -6.917   1.979  -0.874
  294   HD13  LEU  40          3HD1      LEU  40  -7.441   3.650  -0.774
  295   HD21  LEU  40          3HD2      LEU  40  -9.098   3.620   1.770
  296   HD22  LEU  40          1HD2      LEU  40  -7.853   4.739   1.214
  297   HD23  LEU  40          2HD2      LEU  40  -7.699   3.961   2.790
  298    H    LEU  41           H        LEU  41  -4.777   0.561  -0.235
  299    HA   LEU  41           HA       LEU  41  -2.992   1.327   1.977
  300    HB2  LEU  41           1HB      LEU  41  -1.329  -0.361   0.618
  301    HB3  LEU  41           2HB      LEU  41  -2.230  -0.836   2.046
  302    HG   LEU  41           HG       LEU  41  -4.060  -1.700   0.607
  303   HD11  LEU  41          1HD1      LEU  41  -3.346  -1.992  -1.881
  304   HD12  LEU  41          2HD1      LEU  41  -2.208  -0.685  -1.560
  305   HD13  LEU  41          3HD1      LEU  41  -3.937  -0.411  -1.384
  306   HD21  LEU  41          3HD2      LEU  41  -2.288  -3.224   1.330
  307   HD22  LEU  41          1HD2      LEU  41  -1.278  -2.732  -0.029
  308   HD23  LEU  41          2HD2      LEU  41  -2.771  -3.622  -0.319
  309    H    GLY  42           H        GLY  42  -1.206   2.573   1.296
  310    HA2  GLY  42           1HA      GLY  42  -0.971   3.043  -1.601
  311    HA3  GLY  42           2HA      GLY  42  -1.244   4.415  -0.527
  312    H    LEU  43           H        LEU  43   0.752   5.241  -1.313
  313    HA   LEU  43           HA       LEU  43   3.093   4.144   0.112
  314    HB2  LEU  43           1HB      LEU  43   3.308   3.448  -2.224
  315    HB3  LEU  43           2HB      LEU  43   3.033   5.100  -2.766
  316    HG   LEU  43           HG       LEU  43   5.091   5.837  -1.686
  317   HD11  LEU  43          1HD1      LEU  43   6.619   3.877  -0.825
  318   HD12  LEU  43          2HD1      LEU  43   5.095   3.011  -0.627
  319   HD13  LEU  43          3HD1      LEU  43   5.374   4.518   0.244
  320   HD21  LEU  43          3HD2      LEU  43   5.099   4.770  -3.996
  321   HD22  LEU  43          1HD2      LEU  43   5.674   3.293  -3.221
  322   HD23  LEU  43          2HD2      LEU  43   6.652   4.758  -3.160
  323    H    VAL  44           H        VAL  44   4.319   5.673   1.111
  324    HA   VAL  44           HA       VAL  44   3.621   8.530   0.627
  325    HB   VAL  44           HB       VAL  44   3.900   8.935   3.016
  326   HG11  VAL  44          1HG1      VAL  44   1.684   8.140   1.992
  327   HG12  VAL  44          2HG1      VAL  44   1.845   7.971   3.740
  328   HG13  VAL  44          3HG1      VAL  44   2.049   6.565   2.696
  329   HG21  VAL  44          3HG2      VAL  44   5.491   7.314   3.708
  330   HG22  VAL  44          1HG2      VAL  44   4.546   5.984   3.042
  331   HG23  VAL  44          2HG2      VAL  44   3.993   6.815   4.494
  332    H    ARG  45           H        ARG  45   5.262   9.824   0.192
  333    HA   ARG  45           HA       ARG  45   8.028   8.837   0.637
  334    HB2  ARG  45           1HB      ARG  45   7.563   9.208  -1.722
  335    HB3  ARG  45           2HB      ARG  45   6.930  10.818  -1.381
  336    HG2  ARG  45           1HG      ARG  45   9.132  11.568  -0.623
  337    HG3  ARG  45           2HG      ARG  45   9.781   9.939  -0.817
  338    HD2  ARG  45           1HD      ARG  45   8.602  11.590  -3.065
  339    HD3  ARG  45           2HD      ARG  45  10.327  11.470  -2.722
  340    HE   ARG  45           HE       ARG  45   9.305   8.864  -2.977
  341   HH11  ARG  45          1HH2      ARG  45   9.823  11.735  -4.833
  342   HH12  ARG  45          2HH2      ARG  45  10.037  10.895  -6.332
  343   HH21  ARG  45          1HH1      ARG  45   9.585   7.752  -4.935
  344   HH22  ARG  45          2HH1      ARG  45   9.903   8.637  -6.390
  345    H    TYR  46           H        TYR  46   9.143   9.836   2.169
  346    HA   TYR  46           HA       TYR  46   8.281  12.540   3.055
  347    HB2  TYR  46           1HB      TYR  46   7.911  10.740   4.712
  348    HB3  TYR  46           2HB      TYR  46   9.625  10.341   4.650
  349    HD1  TYR  46           HD2      TYR  46   7.405  13.343   5.122
  350    HD2  TYR  46           HD1      TYR  46  10.999  11.302   6.260
  351    HE1  TYR  46           HE2      TYR  46   7.859  15.095   6.817
  352    HE2  TYR  46           HE1      TYR  46  11.479  13.053   7.942
  353    HH   TYR  46           HH       TYR  46  10.870  15.448   8.324
  354    H    ARG  47           H        ARG  47   9.707  14.131   2.780
  355    HA   ARG  47           HA       ARG  47  12.417  13.479   1.851
  356    HB2  ARG  47           1HB      ARG  47  11.029  15.081   0.551
  357    HB3  ARG  47           2HB      ARG  47  11.005  16.157   1.949
  358    HG2  ARG  47           1HG      ARG  47  13.481  16.287   1.888
  359    HG3  ARG  47           2HG      ARG  47  13.495  15.226   0.481
  360    HD2  ARG  47           1HD      ARG  47  12.082  17.904   0.595
  361    HD3  ARG  47           2HD      ARG  47  13.675  17.649  -0.109
  362    HE   ARG  47           HE       ARG  47  11.125  16.869  -1.260
  363   HH11  ARG  47          1HH2      ARG  47  14.555  16.421  -1.166
  364   HH12  ARG  47          2HH2      ARG  47  14.653  15.770  -2.769
  365   HH21  ARG  47          1HH1      ARG  47  11.245  16.015  -3.363
  366   HH22  ARG  47          2HH1      ARG  47  12.779  15.540  -4.011
  367    H    LEU  48           H        LEU  48  14.276  14.266   2.783
  368    HA   LEU  48           HA       LEU  48  14.017  15.275   5.568
  369    HB2  LEU  48           1HB      LEU  48  15.922  13.353   4.270
  370    HB3  LEU  48           2HB      LEU  48  16.470  14.293   5.649
  371    HG   LEU  48           HG       LEU  48  15.487  11.993   6.170
  372   HD11  LEU  48          1HD1      LEU  48  14.683  12.704   8.240
  373   HD12  LEU  48          2HD1      LEU  48  13.874  14.117   7.569
  374   HD13  LEU  48          3HD1      LEU  48  15.628  14.104   7.744
  375   HD21  LEU  48          3HD2      LEU  48  13.530  12.441   4.500
  376   HD22  LEU  48          1HD2      LEU  48  12.788  13.285   5.856
  377   HD23  LEU  48          2HD2      LEU  48  13.213  11.580   5.994
  378    H    GLU  49           H        GLU  49  15.396  16.908   6.243
  379    HA   GLU  49           HA       GLU  49  16.241  18.747   4.182
  380    HB2  GLU  49           1HB      GLU  49  16.380  18.823   7.204
  381    HB3  GLU  49           2HB      GLU  49  16.914  20.146   6.164
  382    HG2  GLU  49           1HG      GLU  49  14.673  20.331   5.199
  383    HG3  GLU  49           2HG      GLU  49  14.128  18.949   6.147
  384    H    ASN  50           H        ASN  50  17.618  16.057   5.556
  385    HA   ASN  50           HA       ASN  50  20.390  17.091   5.404
  386    HB2  ASN  50           1HB      ASN  50  19.241  14.579   6.640
  387    HB3  ASN  50           2HB      ASN  50  20.961  14.946   6.551
  388   HD21  ASN  50          2HD2      ASN  50  19.281  14.692   9.006
  389   HD22  ASN  50          1HD2      ASN  50  19.411  16.183   9.807
  390    H    ASP  51           H        ASP  51  18.155  15.681   3.456
  391    HA   ASP  51           HA       ASP  51  18.371  14.749   1.359
  392    HB2  ASP  51           1HB      ASP  51  20.784  15.809   1.516
  393    HB3  ASP  51           2HB      ASP  51  21.289  14.146   1.784
  394    H    ALA  52           H        ALA  52  17.087  13.194   2.629
  395    HA   ALA  52           HA       ALA  52  18.165  10.537   2.312
  396    HB1  ALA  52           3HB      ALA  52  17.673   9.885   4.690
  397    HB2  ALA  52           1HB      ALA  52  17.518  11.599   5.071
  398    HB3  ALA  52           2HB      ALA  52  19.061  10.957   4.511
  399    H    GLN  53           H        GLN  53  16.490   9.853   1.101
  400    HA   GLN  53           HA       GLN  53  13.765  10.623   1.689
  401    HB2  GLN  53           1HB      GLN  53  14.705   8.567  -0.313
  402    HB3  GLN  53           2HB      GLN  53  13.180   9.454  -0.306
  403    HG2  GLN  53           1HG      GLN  53  15.941  10.634  -0.711
  404    HG3  GLN  53           2HG      GLN  53  14.689  10.459  -1.937
  405   HE21  GLN  53          2HE2      GLN  53  13.144  12.131  -2.096
  406   HE22  GLN  53          1HE2      GLN  53  13.043  13.430  -1.011
  407    H    GLU  54           H        GLU  54  12.204   9.411   2.602
  408    HA   GLU  54           HA       GLU  54  12.851   6.650   3.461
  409    HB2  GLU  54           1HB      GLU  54  11.535   8.871   5.040
  410    HB3  GLU  54           2HB      GLU  54  11.533   7.176   5.524
  411    HG2  GLU  54           1HG      GLU  54  13.946   7.131   5.634
  412    HG3  GLU  54           2HG      GLU  54  14.051   8.755   4.957
  413    H    HIS  55           H        HIS  55  11.387   5.218   2.786
  414    HA   HIS  55           HA       HIS  55   8.662   6.172   2.059
  415    HB2  HIS  55           1HB      HIS  55  10.344   4.070   0.683
  416    HB3  HIS  55           2HB      HIS  55   8.684   4.488   0.264
  417    HD2  HIS  55           HD2      HIS  55   8.397   7.121  -0.914
  418    HE1  HIS  55           HE1      HIS  55  12.524   7.582  -1.679
  419    HE2  HIS  55           HE2      HIS  55  10.214   8.514  -2.171
  420    H    ALA  56           H        ALA  56   6.937   4.786   2.475
  421    HA   ALA  56           HA       ALA  56   7.405   2.174   3.635
  422    HB1  ALA  56           3HB      ALA  56   7.613   3.364   5.668
  423    HB2  ALA  56           1HB      ALA  56   5.931   2.835   5.642
  424    HB3  ALA  56           2HB      ALA  56   6.338   4.501   5.229
  425    H    LEU  57           H        LEU  57   5.561   0.864   3.555
  426    HA   LEU  57           HA       LEU  57   3.394   1.923   1.854
  427    HB2  LEU  57           1HB      LEU  57   4.716  -0.185   1.264
  428    HB3  LEU  57           2HB      LEU  57   3.884  -0.963   2.599
  429    HG   LEU  57           HG       LEU  57   2.290   0.488   0.478
  430   HD11  LEU  57          1HD1      LEU  57   3.235  -2.387   0.305
  431   HD12  LEU  57          2HD1      LEU  57   3.814  -1.063  -0.708
  432   HD13  LEU  57          3HD1      LEU  57   2.132  -1.584  -0.814
  433   HD21  LEU  57          3HD2      LEU  57   1.763  -1.754   2.451
  434   HD22  LEU  57          1HD2      LEU  57   0.692  -1.452   1.086
  435   HD23  LEU  57          2HD2      LEU  57   0.930  -0.208   2.305
  436    H    PHE  58           H        PHE  58   1.986   2.900   3.152
  437    HA   PHE  58           HA       PHE  58   1.253   1.896   5.734
  438    HB2  PHE  58           1HB      PHE  58   0.435   4.192   3.979
  439    HB3  PHE  58           2HB      PHE  58  -0.544   3.783   5.386
  440    HD1  PHE  58           HD1      PHE  58   3.142   3.224   5.399
  441    HD2  PHE  58           HD2      PHE  58  -0.061   5.872   6.505
  442    HE1  PHE  58           HE1      PHE  58   4.670   4.456   6.886
  443    HE2  PHE  58           HE2      PHE  58   1.482   7.102   7.994
  444    HZ   PHE  58           HZ       PHE  58   3.845   6.392   8.187
  445    H    LEU  59           H        LEU  59  -0.687   1.016   6.374
  446    HA   LEU  59           HA       LEU  59  -2.425  -0.067   4.223
  447    HB2  LEU  59           1HB      LEU  59  -1.084  -1.770   5.510
  448    HB3  LEU  59           2HB      LEU  59  -1.961  -1.269   6.954
  449    HG   LEU  59           HG       LEU  59  -4.075  -1.687   5.273
  450   HD11  LEU  59          1HD1      LEU  59  -2.319  -4.003   4.515
  451   HD12  LEU  59          2HD1      LEU  59  -2.219  -2.516   3.584
  452   HD13  LEU  59          3HD1      LEU  59  -3.754  -3.370   3.710
  453   HD21  LEU  59          3HD2      LEU  59  -2.628  -3.746   6.966
  454   HD22  LEU  59          1HD2      LEU  59  -4.245  -3.984   6.303
  455   HD23  LEU  59          2HD2      LEU  59  -3.952  -2.691   7.464
  456    H    TYR  60           H        TYR  60  -4.398   0.724   4.235
  457    HA   TYR  60           HA       TYR  60  -5.488   1.887   6.744
  458    HB2  TYR  60           1HB      TYR  60  -6.008   2.577   3.850
  459    HB3  TYR  60           2HB      TYR  60  -6.901   3.250   5.210
  460    HD1  TYR  60           HD2      TYR  60  -3.609   3.084   3.521
  461    HD2  TYR  60           HD1      TYR  60  -5.916   4.888