*HEADER    TRANSCRIPTION/DNA                       20-MAR-03   1OSL              
*TITLE     SOLUTION STRUCTURE OF A DIMERIC LACTOSE DNA-BINDING DOMAIN            
*TITLE    2 COMPLEXED TO A NONSPECIFIC DNA SEQUENCE                              
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: LACTOSE OPERON REPRESSOR;                                  
*COMPND   3 CHAIN: A, B;                                                         
*COMPND   4 FRAGMENT: N-TERMINAL DNA-BINDING DOMAIN, RESIDUES 1-62;              
*COMPND   5 ENGINEERED: YES;                                                     
*COMPND   6 MUTATION: YES;                                                       
*COMPND   7 MOL_ID: 2;                                                           
*COMPND   8 MOLECULE: 5'-                                                        
*COMPND   9 D(*CP*GP*AP*TP*AP*AP*GP*AP*TP*AP*TP*CP*TP*TP*AP*TP*CP*G)-            
*COMPND  10 3';                                                                  
*COMPND  11 CHAIN: C, D;                                                         
*COMPND  12 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;                               
*SOURCE   3 ORGANISM_COMMON: BACTERIA;                                           
*SOURCE   4 GENE: LACI;                                                          
*SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   6 EXPRESSION_SYSTEM_COMMON: BACTERIA;                                  
*SOURCE   7 EXPRESSION_SYSTEM_STRAIN: DH9;                                       
*SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET-HP62-V52C;                            
*SOURCE  10 MOL_ID: 2;                                                           
*SOURCE  11 SYNTHETIC: YES                                                       
*KEYWDS    PROTEIN-DNA COMPLEX, LAC REPRESSOR, NONSPECIFIC INTERACTION           
*EXPDTA    NMR, 20 STRUCTURES                                                    
*AUTHOR    C.KALODIMOS, A.BONVIN, R.BOELENS, R.KAPTEIN                           
*REVDAT   1   04-MAY-04 1OSL    0                                                

assi (resi   3 and segi A and name    HA) (resi   3 and segi A and name   HB*)  3.60 1.80 0.00
assi (resi   3 and segi A and name    HA) (resi   3 and segi A and name   HD*)  5.50 3.70 0.00
assi (resi   3 and segi A and name    HA) (resi   3 and segi A and name   HG*)  3.60 1.80 0.00
assi (resi   3 and segi A and name    HA) (resi   4 and segi A and name    HN)  3.60 1.80 0.00
assi (resi   3 and segi A and name    HA) (resi   4 and segi A and name  HG2*)  5.50 3.70 0.00
assi (resi   3 and segi A and name    HA) (resi   4 and segi A and name  HG1*)  5.50 3.70 0.00
assi (resi   3 and segi A and name   HB*) (resi   3 and segi A and name   HD*)  3.60 1.80 0.00
assi (resi   3 and segi A and name   HB*) (resi   4 and segi A and name    HN)  3.60 1.80 0.00
assi (resi   3 and segi A and name   HG*) (resi   3 and segi A and name   HD*)  3.60 1.80 0.00
assi (resi   3 and segi A and name   HG*) (resi  48 and segi A and name  HG2*)  5.00 3.20 0.00
assi (resi   4 and segi A and name    HN) (resi   4 and segi A and name    HA)  3.60 1.80 0.00
assi (resi   4 and segi A and name    HN) (resi   4 and segi A and name    HB)  3.60 1.80 0.00
assi (resi   4 and segi A and name    HN) (resi   4 and segi A and name  HG2*)  3.60 1.80 0.00
assi (resi   4 and segi A and name    HN) (resi   4 and segi A and name  HG1*)  5.50 3.70 0.00
assi (resi   4 and segi A and name    HN) (resi   5 and segi A and name    HN)  4.50 2.70 0.00
assi (resi   4 and segi A and name    HN) (resi  48 and segi A and name  HG2*)  5.00 3.20 0.00
assi (resi   4 and segi A and name    HA) (resi   4 and segi A and name    HB)  3.60 1.80 0.00
assi (resi   4 and segi A and name    HA) (resi   4 and segi A and name  HG2*)  3.60 1.80 0.00
assi (resi   4 and segi A and name    HA) (resi   4 and segi A and name  HG1*)  3.60 1.80 0.00
assi (resi   4 and segi A and name    HA) (resi   5 and segi A and name    HN)  3.60 1.80 0.00
assi (resi   4 and segi A and name    HA) (resi   5 and segi A and name  HG2*)  5.50 3.70 0.00
assi (resi   4 and segi A and name    HA) (resi   8 and segi A and name   HB2)  3.60 1.80 0.00
assi (resi   4 and segi A and name    HA) (resi   8 and segi A and name   HB1)  3.60 1.80 0.00
assi (resi   4 and segi A and name    HB) (resi   4 and segi A and name  HG2*)  3.60 1.80 0.00
assi (resi   4 and segi A and name    HB) (resi   4 and segi A and name  HG1*)  3.60 1.80 0.00
assi (resi   4 and segi A and name    HB) (resi   5 and segi A and name    HN)  3.60 1.80 0.00
assi (resi   4 and segi A and name    HB) (resi  47 and segi A and name   HD*)  3.60 1.80 0.00
assi (resi   4 and segi A and name  HG2*) (resi   5 and segi A and name    HN)  3.60 1.80 0.00
assi (resi   4 and segi A and name  HG2*) (resi   8 and segi A and name   HB2)  5.50 3.70 0.00
assi (resi   4 and segi A and name  HG2*) (resi   9 and segi A and name  HG2*)  3.60 1.80 0.00
assi (resi   4 and segi A and name  HG2*) (resi  45 and segi A and name   HB*)  3.60 1.80 0.00
assi (resi   4 and segi A and name  HG2*) (resi  45 and segi A and name   HD*)  3.60 1.80 0.00
assi (resi   4 and segi A and name  HG2*) (resi  47 and segi A and name   HD*)  3.60 1.80 0.00
assi (resi   4 and segi A and name  HG2*) (resi  47 and segi A and name    HA)  3.60 1.80 0.00
assi (resi   4 and segi A and name  HG2*) (resi  47 and segi A and name   HB2)  4.60 2.80 0.00
assi (resi   4 and segi A and name  HG2*) (resi  47 and segi A and name   HB1)  4.60 2.80 0.00
assi (resi   4 and segi A and name  HG1*) (resi   5 and segi A and name    HN)  3.60 1.80 0.00
assi (resi   4 and segi A and name  HG1*) (resi   5 and segi A and name    HA)  3.60 1.80 0.00
assi (resi   4 and segi A and name  HG1*) (resi   7 and segi A and name    HN)  4.50 2.70 0.00
assi (resi   4 and segi A and name  HG1*) (resi   8 and segi A and name    HA)  4.00 2.20 0.00
assi (resi   4 and segi A and name  HG1*) (resi   8 and segi A and name   HB2)  3.60 1.80 0.00
assi (resi   4 and segi A and name  HG1*) (resi   8 and segi A and name   HB1)  3.60 1.80 0.00
assi (resi   4 and segi A and name  HG1*) (resi   9 and segi A and name    HN)  3.60 1.80 0.00
assi (resi   4 and segi A and name  HG1*) (resi   9 and segi A and name  HG2*)  3.60 1.80 0.00
assi (resi   4 and segi A and name  HG1*) (resi  45 and segi A and name   HB*)  3.60 1.80 0.00
assi (resi   4 and segi A and name  HG1*) (resi  45 and segi A and name   HD*)  3.60 1.80 0.00
assi (resi   4 and segi A and name  HG1*) (resi  47 and segi A and name   HD*)  3.60 1.80 0.00
assi (resi   4 and segi A and name  HG1*) (resi  47 and segi A and name   HE*)  3.60 1.80 0.00
assi (resi   4 and segi A and name  HG1*) (resi  47 and segi A and name    HA)  3.60 1.80 0.00
assi (resi   4 and segi A and name  HG1*) (resi  47 and segi A and name   HB2)  3.60 1.80 0.00
assi (resi   4 and segi A and name  HG1*) (resi  47 and segi A and name   HB1)  5.50 3.70 0.00
assi (resi   5 and segi A and name    HN) (resi   5 and segi A and name    HA)  3.60 1.80 0.00
assi (resi   5 and segi A and name    HN) (resi   5 and segi A and name  HG2*)  3.60 1.80 0.00
assi (resi   5 and segi A and name    HN) (resi   8 and segi A and name    HN)  3.60 1.80 0.00
assi (resi   5 and segi A and name    HN) (resi   8 and segi A and name   HB2)  3.60 1.80 0.00
assi (resi   5 and segi A and name    HN) (resi   8 and segi A and name   HB1)  3.60 1.80 0.00
assi (resi   5 and segi A and name    HA) (resi   5 and segi A and name    HB)  3.60 1.80 0.00
assi (resi   5 and segi A and name    HA) (resi   5 and segi A and name  HG2*)  3.60 1.80 0.00
assi (resi   5 and segi A and name    HA) (resi   6 and segi A and name    HN)  3.60 1.80 0.00
assi (resi   5 and segi A and name    HA) (resi   6 and segi A and name   HB*)  4.10 2.30 0.00
assi (resi   5 and segi A and name    HA) (resi  47 and segi A and name   HE*)  3.60 1.80 0.00
assi (resi   5 and segi A and name    HB) (resi   5 and segi A and name  HG2*)  3.60 1.80 0.00
assi (resi   5 and segi A and name    HB) (resi   6 and segi A and name    HN)  3.60 1.80 0.00
assi (resi   5 and segi A and name    HB) (resi   7 and segi A and name    HN)  3.60 1.80 0.00
assi (resi   5 and segi A and name  HG2*) (resi   6 and segi A and name    HN)  3.60 1.80 0.00
assi (resi   5 and segi A and name  HG2*) (resi   7 and segi A and name   HD*)  3.60 1.80 0.00
assi (resi   6 and segi A and name    HN) (resi   6 and segi A and name    HA)  3.60 1.80 0.00
assi (resi   6 and segi A and name    HN) (resi   6 and segi A and name    HG)  3.60 1.80 0.00
assi (resi   6 and segi A and name    HN) (resi   6 and segi A and name   HB*)  3.60 1.80 0.00
assi (resi   6 and segi A and name    HN) (resi   6 and segi A and name   HD*)  3.60 1.80 0.00
assi (resi   6 and segi A and name    HN) (resi   7 and segi A and name    HN)  3.60 1.80 0.00
assi (resi   6 and segi A and name    HN) (resi   8 and segi A and name    HN)  4.50 2.70 0.00
assi (resi   6 and segi A and name    HN) (resi  17 and segi A and name   HE*)  3.60 1.80 0.00
assi (resi   6 and segi A and name    HN) (resi  47 and segi A and name   HE*)  3.60 1.80 0.00
assi (resi   6 and segi A and name    HA) (resi   6 and segi A and name    HG)  3.60 1.80 0.00
assi (resi   6 and segi A and name    HA) (resi   6 and segi A and name   HB*)  3.60 1.80 0.00
assi (resi   6 and segi A and name    HA) (resi   6 and segi A and name   HD*)  3.60 1.80 0.00
assi (resi   6 and segi A and name    HA) (resi   7 and segi A and name    HN)  3.60 1.80 0.00
assi (resi   6 and segi A and name    HA) (resi   9 and segi A and name    HN)  3.60 1.80 0.00
assi (resi   6 and segi A and name    HA) (resi   9 and segi A and name  HG2*)  3.60 1.80 0.00
assi (resi   6 and segi A and name    HA) (resi  17 and segi A and name   HD*)  4.60 2.80 0.00
assi (resi   6 and segi A and name    HA) (resi  17 and segi A and name   HE*)  3.60 1.80 0.00
assi (resi   6 and segi A and name    HA) (resi  47 and segi A and name   HD*)  4.60 2.80 0.00
assi (resi   6 and segi A and name    HA) (resi  47 and segi A and name   HE*)  3.60 1.80 0.00
assi (resi   6 and segi A and name    HG) (resi   6 and segi A and name   HD*)  3.60 1.80 0.00
assi (resi   6 and segi A and name    HG) (resi   7 and segi A and name    HN)  5.00 3.20 0.00
assi (resi   6 and segi A and name    HG) (resi  17 and segi A and name   HE*)  4.60 2.80 0.00
assi (resi   6 and segi A and name    HG) (resi  47 and segi A and name   HE*)  3.60 1.80 0.00
assi (resi   6 and segi A and name   HB*) (resi   6 and segi A and name    HG)  5.50 3.70 0.00
assi (resi   6 and segi A and name   HB*) (resi   6 and segi A and name   HD*)  3.60 1.80 0.00
assi (resi   6 and segi A and name   HB*) (resi   7 and segi A and name    HN)  5.50 3.70 0.00
assi (resi   6 and segi A and name   HB*) (resi   7 and segi A and name    HA)  5.50 3.70 0.00
assi (resi   6 and segi A and name   HB*) (resi  17 and segi A and name   HD*)  3.60 1.80 0.00
assi (resi   6 and segi A and name   HB*) (resi  17 and segi A and name   HE*)  3.60 1.80 0.00
assi (resi   6 and segi A and name   HB*) (resi  17 and segi A and name   HB2)  5.50 3.70 0.00
assi (resi   6 and segi A and name   HB*) (resi  20 and segi A and name  HG2*)  3.60 1.80 0.00
assi (resi   6 and segi A and name   HD*) (resi   9 and segi A and name    HN)  3.60 1.80 0.00
assi (resi   6 and segi A and name   HD*) (resi   9 and segi A and name  HG2*)  3.60 1.80 0.00
assi (resi   6 and segi A and name   HD*) (resi   9 and segi A and name  HG1*)  3.60 1.80 0.00
assi (resi   6 and segi A and name   HD*) (resi  10 and segi A and name    HN)  3.60 1.80 0.00
assi (resi   6 and segi A and name   HD*) (resi  17 and segi A and name   HD*)  3.60 1.80 0.00
assi (resi   6 and segi A and name   HD*) (resi  17 and segi A and name   HE*)  3.60 1.80 0.00
assi (resi   6 and segi A and name   HD*) (resi  20 and segi A and name    HA)  4.50 2.70 0.00
assi (resi   6 and segi A and name   HD*) (resi  21 and segi A and name    HA)  3.60 1.80 0.00
assi (resi   6 and segi A and name   HD*) (resi  24 and segi A and name    HB)  3.60 1.80 0.00
assi (resi   6 and segi A and name   HD*) (resi  24 and segi A and name  HG2*)  3.60 1.80 0.00
assi (resi   6 and segi A and name   HD*) (resi  24 and segi A and name  HG1*)  3.60 1.80 0.00
assi (resi   6 and segi A and name   HD*) (resi  42 and segi A and name   HE*)  3.60 1.80 0.00
assi (resi   6 and segi A and name   HD*) (resi  47 and segi A and name   HD*)  3.60 1.80 0.00
assi (resi   6 and segi A and name   HD*) (resi  47 and segi A and name   HE*)  3.60 1.80 0.00
assi (resi   7 and segi A and name   HD*) (resi  10 and segi A and name   HB*)  3.60 1.80 0.00
assi (resi   7 and segi A and name   HD*) (resi  17 and segi A and name   HB2)  3.60 1.80 0.00
assi (resi   7 and segi A and name   HD*) (resi  17 and segi A and name   HB1)  4.00 2.20 0.00
assi (resi   7 and segi A and name    HN) (resi   7 and segi A and name   HD*)  3.60 1.80 0.00
assi (resi   7 and segi A and name    HN) (resi   7 and segi A and name   HB2)  3.60 1.80 0.00
assi (resi   7 and segi A and name    HN) (resi   7 and segi A and name   HB1)  3.60 1.80 0.00
assi (resi   7 and segi A and name    HN) (resi   8 and segi A and name    HN)  3.60 1.80 0.00
assi (resi   7 and segi A and name    HN) (resi  17 and segi A and name   HE*)  3.60 1.80 0.00
assi (resi   7 and segi A and name    HA) (resi   7 and segi A and name   HD*)  5.50 3.70 0.00
assi (resi   7 and segi A and name    HA) (resi   7 and segi A and name   HE*)  4.60 2.80 0.00
assi (resi   7 and segi A and name    HA) (resi   7 and segi A and name   HB2)  3.60 1.80 0.00
assi (resi   7 and segi A and name    HA) (resi   7 and segi A and name   HB1)  3.60 1.80 0.00
assi (resi   7 and segi A and name    HA) (resi   8 and segi A and name    HN)  3.60 1.80 0.00
assi (resi   7 and segi A and name    HA) (resi  10 and segi A and name    HN)  3.60 1.80 0.00
assi (resi   7 and segi A and name    HA) (resi  11 and segi A and name    HN)  4.50 2.70 0.00
assi (resi   7 and segi A and name    HA) (resi  17 and segi A and name   HE*)  3.60 1.80 0.00
assi (resi   7 and segi A and name   HB2) (resi   7 and segi A and name   HD*)  3.60 1.80 0.00
assi (resi   7 and segi A and name   HB2) (resi   7 and segi A and name   HE*)  4.30 2.50 0.00
assi (resi   7 and segi A and name   HB2) (resi   8 and segi A and name    HN)  3.60 1.80 0.00
assi (resi   7 and segi A and name   HB1) (resi   7 and segi A and name   HD*)  3.60 1.80 0.00
assi (resi   7 and segi A and name   HB1) (resi   7 and segi A and name   HE*)  4.60 2.80 0.00
assi (resi   7 and segi A and name   HB1) (resi   8 and segi A and name    HN)  3.60 1.80 0.00
assi (resi   8 and segi A and name    HN) (resi   8 and segi A and name    HA)  3.60 1.80 0.00
assi (resi   8 and segi A and name    HN) (resi   8 and segi A and name   HB2)  3.60 1.80 0.00
assi (resi   8 and segi A and name    HN) (resi   8 and segi A and name   HB1)  3.60 1.80 0.00
assi (resi   8 and segi A and name    HN) (resi  10 and segi A and name    HN)  3.60 1.80 0.00
assi (resi   8 and segi A and name    HN) (resi  11 and segi A and name    HN)  4.50 2.70 0.00
assi (resi   8 and segi A and name    HA) (resi   8 and segi A and name   HB2)  3.60 1.80 0.00
assi (resi   8 and segi A and name    HA) (resi   8 and segi A and name   HB1)  3.60 1.80 0.00
assi (resi   8 and segi A and name    HA) (resi   9 and segi A and name    HN)  3.60 1.80 0.00
assi (resi   8 and segi A and name    HA) (resi  11 and segi A and name    HN)  3.60 1.80 0.00
assi (resi   8 and segi A and name    HA) (resi  11 and segi A and name   HB*)  3.60 1.80 0.00
assi (resi   8 and segi A and name    HA) (resi  45 and segi A and name   HD*)  3.60 1.80 0.00
assi (resi   8 and segi A and name   HB2) (resi   9 and segi A and name    HN)  3.60 1.80 0.00
assi (resi   8 and segi A and name   HB2) (resi   9 and segi A and name  HG2*)  3.60 1.80 0.00
assi (resi   8 and segi A and name   HB2) (resi  45 and segi A and name   HD*)  3.60 1.80 0.00
assi (resi   8 and segi A and name   HB1) (resi   9 and segi A and name    HN)  3.60 1.80 0.00
assi (resi   8 and segi A and name   HB1) (resi   9 and segi A and name  HG2*)  5.50 3.70 0.00
assi (resi   8 and segi A and name   HB1) (resi  45 and segi A and name   HD*)  3.60 1.80 0.00
assi (resi   9 and segi A and name    HN) (resi   9 and segi A and name    HA)  3.60 1.80 0.00
assi (resi   9 and segi A and name    HN) (resi   9 and segi A and name    HB)  3.60 1.80 0.00
assi (resi   9 and segi A and name    HN) (resi   9 and segi A and name  HG2*)  3.60 1.80 0.00
assi (resi   9 and segi A and name    HN) (resi   9 and segi A and name  HG1*)  3.60 1.80 0.00
assi (resi   9 and segi A and name    HN) (resi  10 and segi A and name    HN)  3.60 1.80 0.00
assi (resi   9 and segi A and name    HN) (resi  10 and segi A and name   HB*)  3.60 1.80 0.00
assi (resi   9 and segi A and name    HN) (resi  11 and segi A and name    HN)  4.50 2.70 0.00
assi (resi   9 and segi A and name    HN) (resi  45 and segi A and name   HD*)  3.60 1.80 0.00
assi (resi   9 and segi A and name    HA) (resi   9 and segi A and name    HB)  3.60 1.80 0.00
assi (resi   9 and segi A and name    HA) (resi   9 and segi A and name  HG2*)  3.60 1.80 0.00
assi (resi   9 and segi A and name    HA) (resi  10 and segi A and name    HN)  3.60 1.80 0.00
assi (resi   9 and segi A and name    HA) (resi  12 and segi A and name   HD*)  3.60 1.80 0.00
assi (resi   9 and segi A and name    HA) (resi  12 and segi A and name    HN)  3.60 1.80 0.00
assi (resi   9 and segi A and name    HA) (resi  12 and segi A and name   HB2)  3.60 1.80 0.00
assi (resi   9 and segi A and name    HA) (resi  12 and segi A and name   HB1)  3.60 1.80 0.00
assi (resi   9 and segi A and name    HA) (resi  13 and segi A and name    HN)  4.50 2.70 0.00
assi (resi   9 and segi A and name    HA) (resi  41 and segi A and name   HB*)  3.60 1.80 0.00
assi (resi   9 and segi A and name    HA) (resi  45 and segi A and name   HD*)  3.60 1.80 0.00
assi (resi   9 and segi A and name    HB) (resi   9 and segi A and name  HG2*)  3.60 1.80 0.00
assi (resi   9 and segi A and name    HB) (resi   9 and segi A and name  HG1*)  3.60 1.80 0.00
assi (resi   9 and segi A and name    HB) (resi  10 and segi A and name    HN)  3.60 1.80 0.00
assi (resi   9 and segi A and name    HB) (resi  10 and segi A and name   HB*)  5.50 3.70 0.00
assi (resi   9 and segi A and name    HB) (resi  11 and segi A and name    HN)  5.00 3.20 0.00
assi (resi   9 and segi A and name  HG2*) (resi  10 and segi A and name    HN)  3.60 1.80 0.00
assi (resi   9 and segi A and name  HG2*) (resi  41 and segi A and name   HB*)  3.60 1.80 0.00
assi (resi   9 and segi A and name  HG2*) (resi  42 and segi A and name    HN)  3.60 1.80 0.00
assi (resi   9 and segi A and name  HG2*) (resi  42 and segi A and name    HA)  3.60 1.80 0.00
assi (resi   9 and segi A and name  HG2*) (resi  42 and segi A and name   HG*)  3.60 1.80 0.00
assi (resi   9 and segi A and name  HG2*) (resi  42 and segi A and name   HE*)  3.60 1.80 0.00
assi (resi   9 and segi A and name  HG2*) (resi  45 and segi A and name    HA)  5.50 3.70 0.00
assi (resi   9 and segi A and name  HG2*) (resi  45 and segi A and name    HG)  3.60 1.80 0.00
assi (resi   9 and segi A and name  HG2*) (resi  45 and segi A and name   HD*)  3.60 1.80 0.00
assi (resi   9 and segi A and name  HG2*) (resi  47 and segi A and name   HD*)  3.60 1.80 0.00
assi (resi   9 and segi A and name  HG2*) (resi  47 and segi A and name   HE*)  3.60 1.80 0.00
assi (resi   9 and segi A and name  HG2*) (resi  47 and segi A and name   HB2)  3.60 1.80 0.00
assi (resi   9 and segi A and name  HG2*) (resi  47 and segi A and name   HB1)  4.50 2.70 0.00
assi (resi   9 and segi A and name  HG1*) (resi   9 and segi A and name  HG2*)  3.60 1.80 0.00
assi (resi   9 and segi A and name  HG1*) (resi  12 and segi A and name   HD*)  3.60 1.80 0.00
assi (resi   9 and segi A and name  HG1*) (resi  12 and segi A and name    HN)  5.00 3.20 0.00
assi (resi   9 and segi A and name  HG1*) (resi  41 and segi A and name   HB*)  3.60 1.80 0.00
assi (resi   9 and segi A and name  HG1*) (resi  42 and segi A and name    HN)  3.60 1.80 0.00
assi (resi   9 and segi A and name  HG1*) (resi  42 and segi A and name    HA)  3.60 1.80 0.00
assi (resi   9 and segi A and name  HG1*) (resi  42 and segi A and name   HB*)  3.60 1.80 0.00
assi (resi   9 and segi A and name  HG1*) (resi  42 and segi A and name   HG*)  3.60 1.80 0.00
assi (resi   9 and segi A and name  HG1*) (resi  42 and segi A and name   HE*)  3.60 1.80 0.00
assi (resi   9 and segi A and name  HG1*) (resi  45 and segi A and name   HD*)  3.60 1.80 0.00
assi (resi   9 and segi A and name  HG1*) (resi  47 and segi A and name   HD*)  3.60 1.80 0.00
assi (resi  10 and segi A and name    HN) (resi  10 and segi A and name    HA)  3.60 1.80 0.00
assi (resi  10 and segi A and name    HN) (resi  10 and segi A and name   HB*)  3.60 1.80 0.00
assi (resi  10 and segi A and name    HN) (resi  11 and segi A and name    HN)  4.50 2.70 0.00
assi (resi  10 and segi A and name    HN) (resi  20 and segi A and name  HG1*)  3.60 1.80 0.00
assi (resi  10 and segi A and name    HA) (resi  10 and segi A and name   HB*)  3.60 1.80 0.00
assi (resi  10 and segi A and name    HA) (resi  11 and segi A and name    HN)  3.60 1.80 0.00
assi (resi  10 and segi A and name    HA) (resi  13 and segi A and name    HN)  3.60 1.80 0.00
assi (resi  10 and segi A and name    HA) (resi  13 and segi A and name   HB*)  3.60 1.80 0.00
assi (resi  10 and segi A and name    HA) (resi  14 and segi A and name    HN)  4.00 2.20 0.00
assi (resi  10 and segi A and name    HA) (resi  15 and segi A and name    HN)  3.60 1.80 0.00
assi (resi  10 and segi A and name    HA) (resi  20 and segi A and name    HN)  4.50 2.70 0.00
assi (resi  10 and segi A and name    HA) (resi  20 and segi A and name  HG2*)  3.60 1.80 0.00
assi (resi  10 and segi A and name    HA) (resi  20 and segi A and name  HG1*)  3.60 1.80 0.00
assi (resi  10 and segi A and name   HB*) (resi  11 and segi A and name    HN)  3.60 1.80 0.00
assi (resi  10 and segi A and name   HB*) (resi  16 and segi A and name    HA)  3.60 1.80 0.00
assi (resi  10 and segi A and name   HB*) (resi  17 and segi A and name   HD*)  3.60 1.80 0.00
assi (resi  10 and segi A and name   HB*) (resi  17 and segi A and name   HE*)  4.50 2.70 0.00
assi (resi  10 and segi A and name   HB*) (resi  17 and segi A and name    HN)  3.60 1.80 0.00
assi (resi  10 and segi A and name   HB*) (resi  17 and segi A and name    HA)  3.60 1.80 0.00
assi (resi  10 and segi A and name   HB*) (resi  20 and segi A and name    HN)  3.60 1.80 0.00
assi (resi  10 and segi A and name   HB*) (resi  20 and segi A and name  HG2*)  3.60 1.80 0.00
assi (resi  10 and segi A and name   HB*) (resi  20 and segi A and name  HG1*)  3.60 1.80 0.00
assi (resi  11 and segi A and name    HN) (resi  11 and segi A and name    HA)  3.60 1.80 0.00
assi (resi  11 and segi A and name    HN) (resi  11 and segi A and name   HB*)  3.60 1.80 0.00
assi (resi  11 and segi A and name    HN) (resi  11 and segi A and name   HG*)  3.60 1.80 0.00
assi (resi  11 and segi A and name    HN) (resi  12 and segi A and name    HN)  3.60 1.80 0.00
assi (resi  11 and segi A and name    HN) (resi  13 and segi A and name    HN)  3.60 1.80 0.00
assi (resi  11 and segi A and name    HA) (resi  11 and segi A and name   HB*)  3.60 1.80 0.00
assi (resi  11 and segi A and name    HA) (resi  11 and segi A and name   HG*)  3.60 1.80 0.00
assi (resi  11 and segi A and name    HA) (resi  14 and segi A and name    HN)  3.60 1.80 0.00
assi (resi  11 and segi A and name    HA) (resi  15 and segi A and name    HN)  3.60 1.80 0.00
assi (resi  11 and segi A and name   HB*) (resi  12 and segi A and name    HN)  4.50 2.70 0.00
assi (resi  12 and segi A and name   HD*) (resi  13 and segi A and name    HN)  4.60 2.80 0.00
assi (resi  12 and segi A and name   HD*) (resi  13 and segi A and name    HA)  4.60 2.80 0.00
assi (resi  12 and segi A and name   HD*) (resi  13 and segi A and name   HB*)  4.00 2.20 0.00
assi (resi  12 and segi A and name   HD*) (resi  41 and segi A and name   HB*)  3.60 1.80 0.00
assi (resi  12 and segi A and name   HD*) (resi  44 and segi A and name   HG*)  3.60 1.80 0.00
assi (resi  12 and segi A and name   HD*) (resi  45 and segi A and name    HG)  3.60 1.80 0.00
assi (resi  12 and segi A and name   HD*) (resi  45 and segi A and name   HD*)  3.60 1.80 0.00
assi (resi  12 and segi A and name   HE*) (resi  40 and segi A and name   HB*)  3.60 1.80 0.00
assi (resi  12 and segi A and name   HE*) (resi  41 and segi A and name   HB*)  3.60 1.80 0.00
assi (resi  12 and segi A and name   HE*) (resi  44 and segi A and name   HB*)  3.60 1.80 0.00
assi (resi  12 and segi A and name   HE*) (resi  44 and segi A and name   HG*)  3.60 1.80 0.00
assi (resi  12 and segi A and name   HE*) (resi  45 and segi A and name    HN)  3.60 1.80 0.00
assi (resi  12 and segi A and name   HE*) (resi  45 and segi A and name    HG)  3.60 1.80 0.00
assi (resi  12 and segi A and name   HE*) (resi  45 and segi A and name   HD*)  3.60 1.80 0.00
assi (resi  12 and segi A and name    HN) (resi  12 and segi A and name   HD*)  4.60 2.80 0.00
assi (resi  12 and segi A and name    HN) (resi  12 and segi A and name    HA)  3.60 1.80 0.00
assi (resi  12 and segi A and name    HN) (resi  12 and segi A and name   HB2)  3.60 1.80 0.00
assi (resi  12 and segi A and name    HN) (resi  12 and segi A and name   HB1)  3.60 1.80 0.00
assi (resi  12 and segi A and name    HN) (resi  13 and segi A and name    HN)  3.60 1.80 0.00
assi (resi  12 and segi A and name    HN) (resi  13 and segi A and name   HB*)  4.60 2.80 0.00
assi (resi  12 and segi A and name    HN) (resi  41 and segi A and name   HB*)  5.50 3.70 0.00
assi (resi  12 and segi A and name    HN) (resi  45 and segi A and name   HD*)  3.60 1.80 0.00
assi (resi  12 and segi A and name    HA) (resi  12 and segi A and name   HD*)  3.60 1.80 0.00
assi (resi  12 and segi A and name    HA) (resi  12 and segi A and name   HE*)  4.60 2.80 0.00
assi (resi  12 and segi A and name    HA) (resi  12 and segi A and name   HB2)  3.60 1.80 0.00
assi (resi  12 and segi A and name    HA) (resi  12 and segi A and name   HB1)  3.60 1.80 0.00
assi (resi  12 and segi A and name    HA) (resi  13 and segi A and name    HN)  3.60 1.80 0.00
assi (resi  12 and segi A and name   HB2) (resi  12 and segi A and name   HD*)  3.60 1.80 0.00
assi (resi  12 and segi A and name   HB2) (resi  12 and segi A and name   HE*)  4.60 2.80 0.00
assi (resi  12 and segi A and name   HB2) (resi  13 and segi A and name    HN)  4.30 2.50 0.00
assi (resi  12 and segi A and name   HB2) (resi  41 and segi A and name   HB*)  3.60 1.80 0.00
assi (resi  12 and segi A and name   HB2) (resi  45 and segi A and name   HD*)  3.60 1.80 0.00
assi (resi  12 and segi A and name   HB1) (resi  12 and segi A and name   HD*)  3.60 1.80 0.00
assi (resi  12 and segi A and name   HB1) (resi  12 and segi A and name   HE*)  4.30 2.50 0.00
assi (resi  12 and segi A and name   HB1) (resi  13 and segi A and name    HN)  3.60 1.80 0.00
assi (resi  12 and segi A and name   HB1) (resi  41 and segi A and name   HB*)  3.60 1.80 0.00
assi (resi  12 and segi A and name   HB1) (resi  45 and segi A and name   HD*)  3.60 1.80 0.00
assi (resi  13 and segi A and name    HN) (resi  13 and segi A and name    HA)  3.60 1.80 0.00
assi (resi  13 and segi A and name    HN) (resi  13 and segi A and name   HB*)  4.60 2.80 0.00
assi (resi  13 and segi A and name    HN) (resi  14 and segi A and name    HN)  3.60 1.80 0.00
assi (resi  13 and segi A and name    HN) (resi  14 and segi A and name   HA*)  5.50 3.70 0.00
assi (resi  13 and segi A and name    HN) (resi  15 and segi A and name    HN)  3.60 1.80 0.00
assi (resi  13 and segi A and name    HN) (resi  15 and segi A and name  HG2*)  3.60 1.80 0.00
assi (resi  13 and segi A and name    HN) (resi  41 and segi A and name   HB*)  4.00 3.20 0.00
assi (resi  13 and segi A and name    HN) (resi  45 and segi A and name   HD*)  5.00 3.20 0.00
assi (resi  13 and segi A and name    HA) (resi  13 and segi A and name   HB*)  3.60 1.80 0.00
assi (resi  13 and segi A and name    HA) (resi  14 and segi A and name    HN)  3.60 1.80 0.00
assi (resi  13 and segi A and name    HA) (resi  41 and segi A and name    HN)  3.60 1.80 0.00
assi (resi  13 and segi A and name   HB*) (resi  14 and segi A and name    HN)  3.60 1.80 0.00
assi (resi  13 and segi A and name   HB*) (resi  14 and segi A and name   HA*)  4.00 3.20 0.00
assi (resi  13 and segi A and name   HB*) (resi  15 and segi A and name    HN)  3.60 1.80 0.00
assi (resi  13 and segi A and name   HB*) (resi  15 and segi A and name  HG2*)  3.60 1.80 0.00
assi (resi  13 and segi A and name   HB*) (resi  15 and segi A and name  HG1*)  3.60 1.80 0.00
assi (resi  13 and segi A and name   HB*) (resi  37 and segi A and name   HE*)  3.60 1.80 0.00
assi (resi  13 and segi A and name   HB*) (resi  38 and segi A and name    HA)  3.60 1.80 0.00
assi (resi  13 and segi A and name   HB*) (resi  38 and segi A and name  HG2*)  4.00 2.20 0.00
assi (resi  13 and segi A and name   HB*) (resi  38 and segi A and name  HG1*)  4.00 2.20 0.00
assi (resi  13 and segi A and name   HB*) (resi  41 and segi A and name    HA)  5.50 3.70 0.00
assi (resi  13 and segi A and name   HB*) (resi  41 and segi A and name   HB*)  3.60 1.80 0.00
assi (resi  14 and segi A and name    HN) (resi  14 and segi A and name   HA*)  3.60 1.80 0.00
assi (resi  14 and segi A and name    HN) (resi  15 and segi A and name    HN)  3.60 1.80 0.00
assi (resi  14 and segi A and name    HN) (resi  15 and segi A and name  HG2*)  3.60 1.80 0.00
assi (resi  14 and segi A and name    HN) (resi  15 and segi A and name  HG1*)  4.00 2.20 0.00
assi (resi  14 and segi A and name    HN) (resi  20 and segi A and name  HG1*)  5.50 3.70 0.00
assi (resi  14 and segi A and name   HA*) (resi  15 and segi A and name    HN)  3.60 1.80 0.00
assi (resi  14 and segi A and name   HA*) (resi  15 and segi A and name  HG2*)  3.60 1.80 0.00
assi (resi  14 and segi A and name   HA*) (resi  15 and segi A and name  HG1*)  3.60 1.80 0.00
assi (resi  15 and segi A and name    HN) (resi  15 and segi A and name  HG2*)  3.60 1.80 0.00
assi (resi  15 and segi A and name    HN) (resi  15 and segi A and name  HG1*)  3.60 1.80 0.00
assi (resi  15 and segi A and name    HN) (resi  16 and segi A and name    HN)  4.50 2.70 0.00
assi (resi  15 and segi A and name    HA) (resi  15 and segi A and name    HB)  3.60 1.80 0.00
assi (resi  15 and segi A and name    HA) (resi  15 and segi A and name  HG2*)  4.50 2.70 0.00
assi (resi  15 and segi A and name    HA) (resi  15 and segi A and name  HG1*)  3.60 1.80 0.00
assi (resi  15 and segi A and name    HA) (resi  19 and segi A and name  HG2*)  5.50 3.70 0.00
assi (resi  15 and segi A and name    HB) (resi  15 and segi A and name  HG2*)  3.60 1.80 0.00
assi (resi  15 and segi A and name    HB) (resi  15 and segi A and name  HG1*)  3.60 1.80 0.00
assi (resi  15 and segi A and name    HB) (resi  16 and segi A and name    HN)  3.60 1.80 0.00
assi (resi  15 and segi A and name  HG2*) (resi  16 and segi A and name    HN)  3.60 1.80 0.00
assi (resi  15 and segi A and name  HG2*) (resi  19 and segi A and name    HB)  3.60 1.80 0.00
assi (resi  15 and segi A and name  HG2*) (resi  19 and segi A and name  HG2*)  3.60 1.80 0.00
assi (resi  15 and segi A and name  HG2*) (resi  37 and segi A and name   HE*)  3.60 1.80 0.00
assi (resi  15 and segi A and name  HG1*) (resi  16 and segi A and name    HN)  3.60 1.80 0.00
assi (resi  15 and segi A and name  HG1*) (resi  19 and segi A and name    HB)  3.60 1.80 0.00
assi (resi  15 and segi A and name  HG1*) (resi  19 and segi A and name  HG2*)  3.60 1.80 0.00
assi (resi  15 and segi A and name  HG1*) (resi  37 and segi A and name   HE*)  3.60 1.80 0.00
assi (resi  16 and segi A and name    HN) (resi  16 and segi A and name    HA)  3.60 1.80 0.00
assi (resi  16 and segi A and name    HN) (resi  16 and segi A and name   HB2)  4.50 2.70 0.00
assi (resi  16 and segi A and name    HN) (resi  16 and segi A and name   HB1)  3.60 1.80 0.00
assi (resi  16 and segi A and name    HN) (resi  19 and segi A and name    HB)  4.50 2.70 0.00
assi (resi  16 and segi A and name    HN) (resi  19 and segi A and name  HG2*)  3.60 1.80 0.00
assi (resi  16 and segi A and name    HN) (resi  38 and segi A and name  HG1*)  6.00 4.20 0.00
assi (resi  16 and segi A and name    HA) (resi  16 and segi A and name   HB1)  3.60 1.80 0.00
assi (resi  16 and segi A and name    HA) (resi  17 and segi A and name    HN)  3.60 1.80 0.00
assi (resi  16 and segi A and name    HA) (resi  17 and segi A and name    HA)  4.50 2.70 0.00
assi (resi  16 and segi A and name    HA) (resi  17 and segi A and name   HB2)  4.60 2.80 0.00
assi (resi  16 and segi A and name    HA) (resi  17 and segi A and name   HB1)  4.50 2.70 0.00
assi (resi  16 and segi A and name    HA) (resi  18 and segi A and name    HN)  5.00 3.20 0.00
assi (resi  16 and segi A and name   HB2) (resi  17 and segi A and name    HN)  3.60 1.80 0.00
assi (resi  16 and segi A and name   HB2) (resi  18 and segi A and name    HN)  4.50 2.70 0.00
assi (resi  16 and segi A and name   HB1) (resi  17 and segi A and name    HN)  4.50 2.70 0.00
assi (resi  17 and segi A and name   HD*) (resi  18 and segi A and name    HN)  3.60 1.80 0.00
assi (resi  17 and segi A and name   HD*) (resi  18 and segi A and name   HB*)  3.60 1.80 0.00
assi (resi  17 and segi A and name   HD*) (resi  18 and segi A and name   HG*)  4.60 2.80 0.00
assi (resi  17 and segi A and name   HD*) (resi  20 and segi A and name  HG2*)  4.60 2.80 0.00
assi (resi  17 and segi A and name   HD*) (resi  20 and segi A and name  HG1*)  4.60 2.80 0.00
assi (resi  17 and segi A and name   HE*) (resi  18 and segi A and name   HG*)  5.00 3.20 0.00
assi (resi  17 and segi A and name   HE*) (resi  20 and segi A and name  HG2*)  4.60 2.80 0.00
assi (resi  17 and segi A and name    HN) (resi  16 and segi A and name    HN)  4.50 2.70 0.00
assi (resi  17 and segi A and name    HN) (resi  17 and segi A and name   HD*)  4.60 2.80 0.00
assi (resi  17 and segi A and name    HN) (resi  17 and segi A and name    HA)  3.60 1.80 0.00
assi (resi  17 and segi A and name    HN) (resi  17 and segi A and name   HB2)  3.60 1.80 0.00
assi (resi  17 and segi A and name    HN) (resi  17 and segi A and name   HB1)  3.60 1.80 0.00
assi (resi  17 and segi A and name    HN) (resi  18 and segi A and name    HN)  3.60 1.80 0.00
assi (resi  17 and segi A and name    HA) (resi  17 and segi A and name   HD*)  3.60 1.80 0.00
assi (resi  17 and segi A and name    HA) (resi  17 and segi A and name   HE*)  4.30 2.60 0.00
assi (resi  17 and segi A and name    HA) (resi  17 and segi A and name   HB2)  3.60 1.80 0.00
assi (resi  17 and segi A and name    HA) (resi  17 and segi A and name   HB1)  3.60 1.80 0.00
assi (resi  17 and segi A and name    HA) (resi  20 and segi A and name  HG2*)  3.60 1.80 0.00
assi (resi  17 and segi A and name    HA) (resi  20 and segi A and name  HG1*)  4.60 2.80 0.00
assi (resi  17 and segi A and name   HB2) (resi  17 and segi A and name   HD*)  3.60 1.80 0.00
assi (resi  17 and segi A and name   HB2) (resi  17 and segi A and name   HE*)  4.60 1.80 0.00
assi (resi  17 and segi A and name   HB2) (resi  18 and segi A and name    HN)  3.60 1.80 0.00
assi (resi  17 and segi A and name   HB1) (resi  17 and segi A and name   HD*)  3.60 1.80 0.00
assi (resi  17 and segi A and name   HB1) (resi  17 and segi A and name   HE*)  4.30 2.50 0.00
assi (resi  17 and segi A and name   HB1) (resi  18 and segi A and name    HN)  3.60 1.80 0.00
assi (resi  18 and segi A and name    HN) (resi  18 and segi A and name    HA)  3.60 1.80 0.00
assi (resi  18 and segi A and name    HN) (resi  18 and segi A and name   HB*)  3.60 1.80 0.00
assi (resi  18 and segi A and name    HN) (resi  18 and segi A and name   HG*)  5.50 3.70 0.00
assi (resi  18 and segi A and name    HN) (resi  19 and segi A and name    HN)  3.60 1.80 0.00
assi (resi  18 and segi A and name    HA) (resi  18 and segi A and name   HB*)  3.60 1.80 0.00
assi (resi  18 and segi A and name    HA) (resi  18 and segi A and name   HG*)  3.60 1.80 0.00
assi (resi  18 and segi A and name   HB*) (resi  19 and segi A and name    HN)  5.50 3.70 0.00
assi (resi  18 and segi A and name   HG*) (resi  18 and segi A and name   NE2)  3.60 1.80 0.00
assi (resi  18 and segi A and name   HG*) (resi  19 and segi A and name    HN)  5.50 3.70 0.00
assi (resi  19 and segi A and name    HN) (resi  19 and segi A and name    HA)  3.60 1.80 0.00
assi (resi  19 and segi A and name    HN) (resi  19 and segi A and name    HB)  3.60 1.80 0.00
assi (resi  19 and segi A and name    HN) (resi  19 and segi A and name  HG2*)  3.60 1.80 0.00
assi (resi  19 and segi A and name    HN) (resi  20 and segi A and name    HN)  3.60 1.80 0.00
assi (resi  19 and segi A and name    HN) (resi  20 and segi A and name  HG1*)  3.60 1.80 0.00
assi (resi  19 and segi A and name    HA) (resi  19 and segi A and name  HG2*)  3.60 1.80 0.00
assi (resi  19 and segi A and name    HA) (resi  20 and segi A and name    HN)  3.60 1.80 0.00
assi (resi  19 and segi A and name    HA) (resi  20 and segi A and name    HA)  4.60 2.80 0.00
assi (resi  19 and segi A and name    HA) (resi  22 and segi A and name   HB*)  3.60 1.80 0.00
assi (resi  19 and segi A and name    HA) (resi  22 and segi A and name   HD*)  3.60 1.80 0.00
assi (resi  19 and segi A and name    HA) (resi  22 and segi A and name   HG*)  5.50 3.70 0.00
assi (resi  19 and segi A and name    HB) (resi  19 and segi A and name  HG2*)  3.60 1.80 0.00
assi (resi  19 and segi A and name    HB) (resi  21 and segi A and name    HN)  4.50 2.70 0.00
assi (resi  19 and segi A and name  HG2*) (resi  20 and segi A and name    HN)  3.60 1.80 0.00
assi (resi  19 and segi A and name  HG2*) (resi  20 and segi A and name    HA)  3.60 1.80 0.00
assi (resi  19 and segi A and name  HG2*) (resi  23 and segi A and name    HN)  5.50 3.70 0.00
assi (resi  19 and segi A and name  HG2*) (resi  35 and segi A and name    HA)  5.50 3.70 0.00
assi (resi  20 and segi A and name    HN) (resi  20 and segi A and name    HA)  3.60 1.80 0.00
assi (resi  20 and segi A and name    HN) (resi  20 and segi A and name    HB)  3.60 1.80 0.00
assi (resi  20 and segi A and name    HN) (resi  20 and segi A and name  HG2*)  3.60 1.80 0.00
assi (resi  20 and segi A and name    HN) (resi  21 and segi A and name    HN)  3.60 1.80 0.00
assi (resi  20 and segi A and name    HN) (resi  23 and segi A and name  HG2*)  4.00 2.20 0.00
assi (resi  20 and segi A and name    HA) (resi  20 and segi A and name    HB)  3.60 1.80 0.00
assi (resi  20 and segi A and name    HA) (resi  20 and segi A and name  HG1*)  3.60 1.80 0.00
assi (resi  20 and segi A and name    HA) (resi  21 and segi A and name    HN)  3.60 1.80 0.00
assi (resi  20 and segi A and name    HA) (resi  23 and segi A and name    HN)  3.60 1.80 0.00
assi (resi  20 and segi A and name    HA) (resi  23 and segi A and name    HA)  4.50 2.70 0.00
assi (resi  20 and segi A and name    HA) (resi  23 and segi A and name    HB)  3.60 1.80 0.00
assi (resi  20 and segi A and name    HA) (resi  23 and segi A and name  HG2*)  3.60 1.80 0.00
assi (resi  20 and segi A and name    HA) (resi  23 and segi A and name  HG1*)  3.60 1.80 0.00
assi (resi  20 and segi A and name    HA) (resi  24 and segi A and name    HN)  4.50 2.70 0.00
assi (resi  20 and segi A and name    HB) (resi  20 and segi A and name  HG2*)  3.60 1.80 0.00
assi (resi  20 and segi A and name    HB) (resi  21 and segi A and name    HN)  4.20 2.40 0.00
assi (resi  20 and segi A and name    HB) (resi  23 and segi A and name  HG1*)  3.60 1.80 0.00
assi (resi  20 and segi A and name  HG2*) (resi  21 and segi A and name    HN)  3.60 1.80 0.00
assi (resi  20 and segi A and name  HG2*) (resi  38 and segi A and name    HN)  5.50 3.70 0.00
assi (resi  20 and segi A and name  HG2*) (resi  38 and segi A and name    HA)  4.00 2.20 0.00
assi (resi  20 and segi A and name  HG1*) (resi  21 and segi A and name    HN)  3.60 1.80 0.00
assi (resi  20 and segi A and name  HG1*) (resi  38 and segi A and name    HN)  5.50 3.70 0.00
assi (resi  20 and segi A and name  HG1*) (resi  38 and segi A and name    HA)  3.60 1.80 0.00
assi (resi  21 and segi A and name    HN) (resi  21 and segi A and name    HA)  3.60 1.80 0.00
assi (resi  21 and segi A and name    HN) (resi  21 and segi A and name   HB*)  3.60 1.80 0.00
assi (resi  21 and segi A and name    HN) (resi  22 and segi A and name    HN)  3.60 1.80 0.00
assi (resi  21 and segi A and name    HA) (resi  21 and segi A and name   HB*)  3.60 1.80 0.00
assi (resi  21 and segi A and name    HA) (resi  22 and segi A and name    HN)  3.60 1.80 0.00
assi (resi  21 and segi A and name    HA) (resi  23 and segi A and name    HN)  4.00 2.20 0.00
assi (resi  21 and segi A and name   HB*) (resi  22 and segi A and name    HN)  3.60 1.80 0.00
assi (resi  22 and segi A and name    HN) (resi  22 and segi A and name    HA)  3.60 1.80 0.00
assi (resi  22 and segi A and name    HN) (resi  22 and segi A and name   HB*)  3.60 1.80 0.00
assi (resi  22 and segi A and name    HN) (resi  22 and segi A and name   HD*)  5.50 3.70 0.00
assi (resi  22 and segi A and name    HN) (resi  22 and segi A and name   HG*)  3.60 1.80 0.00
assi (resi  22 and segi A and name    HN) (resi  23 and segi A and name  HG2*)  5.50 3.70 0.00
assi (resi  22 and segi A and name    HN) (resi  23 and segi A and name  HG1*)  5.50 3.70 0.00
assi (resi  22 and segi A and name    HN) (resi  27 and segi A and name   HB*)  5.50 3.70 0.00
assi (resi  22 and segi A and name    HA) (resi  22 and segi A and name   HB*)  5.50 3.70 0.00
assi (resi  22 and segi A and name    HA) (resi  22 and segi A and name   HD*)  5.50 3.70 0.00
assi (resi  22 and segi A and name    HA) (resi  22 and segi A and name   HG*)  3.60 1.80 0.00
assi (resi  22 and segi A and name    HA) (resi  25 and segi A and name    HN)  3.60 1.80 0.00
assi (resi  22 and segi A and name    HA) (resi  25 and segi A and name   HB*)  5.50 3.70 0.00
assi (resi  22 and segi A and name    HA) (resi  26 and segi A and name    HN)  4.60 2.80 0.00
assi (resi  22 and segi A and name   HB*) (resi  22 and segi A and name    HE)  5.50 3.70 0.00
assi (resi  22 and segi A and name   HB*) (resi  22 and segi A and name   HD*)  3.60 1.80 0.00
assi (resi  22 and segi A and name   HB*) (resi  22 and segi A and name   HG*)  3.60 1.80 0.00
assi (resi  22 and segi A and name   HB*) (resi  23 and segi A and name    HA)  5.50 3.70 0.00
assi (resi  22 and segi A and name   HD*) (resi  22 and segi A and name    HE)  5.50 3.70 0.00
assi (resi  22 and segi A and name   HD*) (resi  27 and segi A and name   HB*)  3.60 1.80 0.00
assi (resi  22 and segi A and name   HD*) (resi  30 and segi A and name   HG*)  3.60 1.80 0.00
assi (resi  22 and segi A and name   HG*) (resi  22 and segi A and name    HE)  5.50 3.70 0.00
assi (resi  22 and segi A and name   HG*) (resi  22 and segi A and name   HD*)  3.60 1.80 0.00
assi (resi  23 and segi A and name    HN) (resi  23 and segi A and name    HA)  3.60 1.80 0.00
assi (resi  23 and segi A and name    HN) (resi  23 and segi A and name    HB)  3.60 1.80 0.00
assi (resi  23 and segi A and name    HN) (resi  23 and segi A and name  HG2*)  3.60 1.80 0.00
assi (resi  23 and segi A and name    HN) (resi  23 and segi A and name  HG1*)  3.60 1.80 0.00
assi (resi  23 and segi A and name    HN) (resi  24 and segi A and name    HN)  3.60 1.80 0.00
assi (resi  23 and segi A and name    HN) (resi  25 and segi A and name    HN)  3.60 1.80 0.00
assi (resi  23 and segi A and name    HA) (resi  23 and segi A and name    HB)  3.60 1.80 0.00
assi (resi  23 and segi A and name    HA) (resi  23 and segi A and name  HG2*)  3.60 1.80 0.00
assi (resi  23 and segi A and name    HA) (resi  23 and segi A and name  HG1*)  3.60 1.80 0.00
assi (resi  23 and segi A and name    HA) (resi  24 and segi A and name    HN)  3.60 1.80 0.00
assi (resi  23 and segi A and name    HA) (resi  26 and segi A and name    HN)  3.60 1.80 0.00
assi (resi  23 and segi A and name    HA) (resi  27 and segi A and name    HN)  4.50 2.70 0.00
assi (resi  23 and segi A and name    HA) (resi  27 and segi A and name    HA)  3.60 1.80 0.00
assi (resi  23 and segi A and name    HA) (resi  27 and segi A and name   HB*)  3.60 1.80 0.00
assi (resi  23 and segi A and name    HB) (resi  23 and segi A and name  HG2*)  3.60 1.80 0.00
assi (resi  23 and segi A and name    HB) (resi  23 and segi A and name  HG1*)  3.60 1.80 0.00
assi (resi  23 and segi A and name    HB) (resi  24 and segi A and name    HN)  3.60 1.80 0.00
assi (resi  23 and segi A and name    HB) (resi  25 and segi A and name    HN)  5.00 3.20 0.00
assi (resi  23 and segi A and name    HB) (resi  38 and segi A and name  HG2*)  3.60 1.80 0.00
assi (resi  23 and segi A and name  HG2*) (resi  34 and segi A and name    HA)  5.50 3.70 0.00
assi (resi  23 and segi A and name  HG2*) (resi  35 and segi A and name    HA)  3.60 1.80 0.00
assi (resi  23 and segi A and name  HG1*) (resi  35 and segi A and name    HA)  3.60 1.80 0.00
assi (resi  23 and segi A and name  HG1*) (resi  35 and segi A and name   HB*)  3.60 1.80 0.00
assi (resi  23 and segi A and name  HG1*) (resi  35 and segi A and name   HD*)  3.60 1.80 0.00
assi (resi  23 and segi A and name  HG1*) (resi  35 and segi A and name   HG*)  3.60 1.80 0.00
assi (resi  23 and segi A and name  HG1*) (resi  39 and segi A and name   HG*)  3.60 1.80 0.00
assi (resi  24 and segi A and name    HN) (resi  24 and segi A and name    HA)  3.60 1.80 0.00
assi (resi  24 and segi A and name    HN) (resi  24 and segi A and name    HB)  3.60 1.80 0.00
assi (resi  24 and segi A and name    HN) (resi  24 and segi A and name  HG2*)  3.50 1.70 0.00
assi (resi  24 and segi A and name    HA) (resi  24 and segi A and name    HB)  3.60 1.80 0.00
assi (resi  24 and segi A and name    HA) (resi  24 and segi A and name  HG2*)  3.60 1.80 0.00
assi (resi  24 and segi A and name    HA) (resi  24 and segi A and name  HG1*)  3.60 1.80 0.00
assi (resi  24 and segi A and name    HA) (resi  25 and segi A and name    HN)  3.60 1.80 0.00
assi (resi  24 and segi A and name    HA) (resi  25 and segi A and name  HD2*)  4.60 2.80 0.00
assi (resi  24 and segi A and name    HB) (resi  24 and segi A and name  HG2*)  3.60 1.80 0.00
assi (resi  24 and segi A and name    HB) (resi  24 and segi A and name  HG1*)  3.60 1.80 0.00
assi (resi  24 and segi A and name    HB) (resi  25 and segi A and name    HN)  3.60 1.80 0.00
assi (resi  24 and segi A and name  HG2*) (resi  25 and segi A and name  HD2*)  4.60 2.80 0.00
assi (resi  24 and segi A and name  HG2*) (resi  42 and segi A and name   HE*)  3.60 1.80 0.00
assi (resi  24 and segi A and name  HG2*) (resi  47 and segi A and name   HD*)  3.60 1.80 0.00
assi (resi  24 and segi A and name  HG2*) (resi  47 and segi A and name   HE*)  3.60 1.80 0.00
assi (resi  24 and segi A and name  HG1*) (resi  25 and segi A and name  HD2*)  3.60 1.80 0.00
assi (resi  24 and segi A and name  HG1*) (resi  26 and segi A and name    HN)  4.60 2.80 0.00
assi (resi  24 and segi A and name  HG1*) (resi  47 and segi A and name   HE*)  3.60 1.80 0.00
assi (resi  25 and segi A and name    HN) (resi  25 and segi A and name  HD2*)  3.60 1.80 0.00
assi (resi  25 and segi A and name    HN) (resi  25 and segi A and name   HB*)  3.60 1.80 0.00
assi (resi  25 and segi A and name    HN) (resi  26 and segi A and name    HN)  3.60 1.80 0.00
assi (resi  25 and segi A and name    HN) (resi  27 and segi A and name    HA)  5.00 3.20 0.00
assi (resi  25 and segi A and name    HA) (resi  25 and segi A and name   HB*)  3.60 1.80 0.00
assi (resi  25 and segi A and name   HB*) (resi  25 and segi A and name  HD2*)  3.60 1.80 0.00
assi (resi  25 and segi A and name   HB*) (resi  26 and segi A and name    HN)  5.50 3.70 0.00
assi (resi  26 and segi A and name    HN) (resi  26 and segi A and name    HA)  3.60 1.80 0.00
assi (resi  26 and segi A and name    HN) (resi  26 and segi A and name   HB*)  3.60 1.80 0.00
assi (resi  26 and segi A and name    HN) (resi  26 and segi A and name   HG*)  3.60 1.80 0.00
assi (resi  26 and segi A and name    HN) (resi  27 and segi A and name    HN)  3.60 1.80 0.00
assi (resi  26 and segi A and name    HN) (resi  27 and segi A and name   HB*)  3.60 1.80 0.00
assi (resi  26 and segi A and name    HA) (resi  26 and segi A and name   HB*)  3.60 1.80 0.00
assi (resi  26 and segi A and name   HB*) (resi  26 and segi A and name   NE2)  3.60 1.80 0.00
assi (resi  26 and segi A and name   HG*) (resi  26 and segi A and name   NE2)  3.60 1.80 0.00
assi (resi  26 and segi A and name   HG*) (resi  27 and segi A and name    HN)  5.50 3.70 0.00
assi (resi  27 and segi A and name    HN) (resi  27 and segi A and name    HA)  3.60 1.80 0.00
assi (resi  27 and segi A and name    HN) (resi  27 and segi A and name   HB*)  3.60 1.80 0.00
assi (resi  27 and segi A and name    HA) (resi  27 and segi A and name   HB*)  3.60 1.80 0.00
assi (resi  28 and segi A and name    HN) (resi  28 and segi A and name   HB*)  5.50 3.70 0.00
assi (resi  28 and segi A and name    HN) (resi  29 and segi A and name    HN)  3.60 1.80 0.00
assi (resi  28 and segi A and name    HA) (resi  29 and segi A and name    HN)  3.60 1.80 0.00
assi (resi  28 and segi A and name   HB*) (resi  29 and segi A and name    HN)  3.60 1.80 0.00
assi (resi  28 and segi A and name   HB*) (resi  29 and segi A and name   HD2)  5.50 3.70 0.00
assi (resi  29 and segi A and name    HN) (resi  29 and segi A and name    HA)  3.60 1.80 0.00
assi (resi  29 and segi A and name    HN) (resi  29 and segi A and name   HB2)  3.60 1.80 0.00
assi (resi  29 and segi A and name    HN) (resi  29 and segi A and name   HB1)  3.60 1.80 0.00
assi (resi  29 and segi A and name    HN) (resi  29 and segi A and name   HD2)  4.50 2.70 0.00
assi (resi  29 and segi A and name    HN) (resi  30 and segi A and name    HN)  3.60 1.80 0.00
assi (resi  29 and segi A and name    HN) (resi  30 and segi A and name   HG*)  3.60 1.80 0.00
assi (resi  29 and segi A and name    HA) (resi  29 and segi A and name   HB2)  3.60 1.80 0.00
assi (resi  29 and segi A and name    HA) (resi  29 and segi A and name   HB1)  3.60 1.80 0.00
assi (resi  29 and segi A and name    HA) (resi  30 and segi A and name    HN)  3.60 1.80 0.00
assi (resi  29 and segi A and name   HB2) (resi  29 and segi A and name   HD2)  4.50 2.70 0.00
assi (resi  29 and segi A and name   HB1) (resi  29 and segi A and name   HD2)  3.60 1.80 0.00
assi (resi  30 and segi A and name    HN) (resi  30 and segi A and name    HA)  3.60 1.80 0.00
assi (resi  30 and segi A and name    HN) (resi  30 and segi A and name    HB)  3.60 1.80 0.00
assi (resi  30 and segi A and name    HN) (resi  30 and segi A and name   HG*)  3.60 1.80 0.00
assi (resi  30 and segi A and name    HN) (resi  31 and segi A and name    HN)  4.50 2.70 0.00
assi (resi  30 and segi A and name    HA) (resi  30 and segi A and name    HB)  3.60 1.80 0.00
assi (resi  30 and segi A and name    HA) (resi  30 and segi A and name   HG*)  3.60 1.80 0.00
assi (resi  30 and segi A and name    HB) (resi  30 and segi A and name   HG*)  3.60 1.80 0.00
assi (resi  30 and segi A and name    HB) (resi  31 and segi A and name    HN)  3.60 1.80 0.00
assi (resi  30 and segi A and name   HG*) (resi  31 and segi A and name    HN)  3.60 1.80 0.00
assi (resi  30 and segi A and name   HG*) (resi  31 and segi A and name    HA)  3.60 1.80 0.00
assi (resi  31 and segi A and name    HN) (resi  31 and segi A and name    HA)  3.60 1.80 0.00
assi (resi  31 and segi A and name    HN) (resi  31 and segi A and name   HB*)  3.60 1.80 0.00
assi (resi  31 and segi A and name    HN) (resi  32 and segi A and name    HN)  4.60 2.80 0.00
assi (resi  31 and segi A and name    HA) (resi  31 and segi A and name   HB*)  3.60 1.80 0.00
assi (resi  31 and segi A and name    HA) (resi  32 and segi A and name    HN)  3.60 1.80 0.00
assi (resi  31 and segi A and name   HB*) (resi  32 and segi A and name    HN)  3.60 1.80 0.00
assi (resi  31 and segi A and name   HB*) (resi  32 and segi A and name   HB*)  3.60 1.80 0.00
assi (resi  32 and segi A and name    HN) (resi  32 and segi A and name    HA)  3.60 1.80 0.00
assi (resi  32 and segi A and name    HN) (resi  32 and segi A and name   HB*)  3.60 1.80 0.00
assi (resi  32 and segi A and name    HN) (resi  33 and segi A and name    HN)  3.60 1.80 0.00
assi (resi  32 and segi A and name    HA) (resi  32 and segi A and name   HB*)  3.60 1.80 0.00
assi (resi  32 and segi A and name    HA) (resi  35 and segi A and name    HE)  3.60 1.80 0.00
assi (resi  32 and segi A and name    HA) (resi  35 and segi A and name   HB*)  3.60 1.80 0.00
assi (resi  33 and segi A and name    HN) (resi  33 and segi A and name    HA)  3.60 1.80 0.00
assi (resi  33 and segi A and name    HN) (resi  33 and segi A and name   HB*)  3.60 1.80 0.00
assi (resi  33 and segi A and name    HN) (resi  33 and segi A and name   HD*)  3.60 1.80 0.00
assi (resi  33 and segi A and name    HN) (resi  33 and segi A and name   HG*)  4.00 2.20 0.00
assi (resi  33 and segi A and name    HA) (resi  33 and segi A and name   HB*)  3.60 1.80 0.00
assi (resi  33 and segi A and name    HA) (resi  33 and segi A and name   HD*)  5.50 3.70 0.00
assi (resi  33 and segi A and name    HA) (resi  33 and segi A and name   HG*)  5.50 3.70 0.00
assi (resi  33 and segi A and name    HA) (resi  37 and segi A and name    HN)  4.00 2.20 0.00
assi (resi  33 and segi A and name   HB*) (resi  34 and segi A and name    HN)  3.60 1.80 0.00
assi (resi  33 and segi A and name   HB*) (resi  37 and segi A and name   HE*)  3.60 1.80 0.00
assi (resi  33 and segi A and name   HG*) (resi  33 and segi A and name   HE*)  3.60 1.80 0.00
assi (resi  33 and segi A and name   HG*) (resi  34 and segi A and name    HN)  3.60 1.80 0.00
assi (resi  33 and segi A and name   HG*) (resi  37 and segi A and name   HE*)  3.60 1.80 0.00
assi (resi  34 and segi A and name    HN) (resi  34 and segi A and name    HA)  3.60 1.80 0.00
assi (resi  34 and segi A and name    HN) (resi  34 and segi A and name  HG2*)  3.60 1.80 0.00
assi (resi  34 and segi A and name    HN) (resi  35 and segi A and name    HN)  3.60 1.80 0.00
assi (resi  34 and segi A and name    HA) (resi  34 and segi A and name    HB)  3.60 1.80 0.00
assi (resi  34 and segi A and name    HA) (resi  34 and segi A and name  HG2*)  3.60 1.80 0.00
assi (resi  34 and segi A and name    HA) (resi  35 and segi A and name    HN)  4.50 2.70 0.00
assi (resi  34 and segi A and name    HA) (resi  37 and segi A and name    HN)  3.60 1.80 0.00
assi (resi  34 and segi A and name    HA) (resi  37 and segi A and name   HB*)  5.50 3.70 0.00
assi (resi  34 and segi A and name    HA) (resi  37 and segi A and name   HE*)  3.60 1.80 0.00
assi (resi  34 and segi A and name    HA) (resi  38 and segi A and name  HG1*)  3.60 1.80 0.00
assi (resi  34 and segi A and name    HB) (resi  34 and segi A and name  HG2*)  3.60 1.80 0.00
assi (resi  34 and segi A and name    HB) (resi  35 and segi A and name    HN)  3.60 1.80 0.00
assi (resi  34 and segi A and name  HG2*) (resi  35 and segi A and name    HN)  3.60 1.80 0.00
assi (resi  34 and segi A and name  HG2*) (resi  37 and segi A and name    HN)  5.50 3.70 0.00
assi (resi  34 and segi A and name  HG2*) (resi  38 and segi A and name    HN)  3.60 1.80 0.00
assi (resi  35 and segi A and name    HN) (resi  35 and segi A and name    HA)  3.60 1.80 0.00
assi (resi  35 and segi A and name    HN) (resi  35 and segi A and name    HE)  4.50 2.70 0.00
assi (resi  35 and segi A and name    HN) (resi  35 and segi A and name   HB*)  3.60 1.80 0.00
assi (resi  35 and segi A and name    HN) (resi  35 and segi A and name   HG*)  3.60 1.80 0.00
assi (resi  35 and segi A and name    HN) (resi  36 and segi A and name   HG*)  3.60 1.80 0.00
assi (resi  35 and segi A and name    HA) (resi  35 and segi A and name   HB*)  5.50 3.70 0.00
assi (resi  35 and segi A and name    HA) (resi  35 and segi A and name   HG*)  3.60 1.80 0.00
assi (resi  35 and segi A and name    HA) (resi  38 and segi A and name    HN)  4.50 2.70 0.00
assi (resi  35 and segi A and name    HA) (resi  38 and segi A and name    HB)  5.00 3.20 0.00
assi (resi  35 and segi A and name    HA) (resi  39 and segi A and name    HN)  4.50 2.70 0.00
assi (resi  35 and segi A and name   HB*) (resi  35 and segi A and name    HE)  3.60 1.80 0.00
assi (resi  35 and segi A and name   HB*) (resi  35 and segi A and name   HD*)  3.60 1.80 0.00
assi (resi  35 and segi A and name   HD*) (resi  35 and segi A and name    HN)  5.50 3.70 0.00
assi (resi  35 and segi A and name   HD*) (resi  35 and segi A and name    HE)  3.60 1.80 0.00
assi (resi  35 and segi A and name   HG*) (resi  35 and segi A and name    HE)  3.60 1.80 0.00
assi (resi  35 and segi A and name   HG*) (resi  35 and segi A and name   HD*)  3.60 1.80 0.00
assi (resi  35 and segi A and name   HG*) (resi  39 and segi A and name    HN)  5.50 3.70 0.00
assi (resi  36 and segi A and name    HN) (resi  36 and segi A and name    HA)  3.60 1.80 0.00
assi (resi  36 and segi A and name    HN) (resi  36 and segi A and name   HB*)  3.60 1.80 0.00
assi (resi  36 and segi A and name    HN) (resi  36 and segi A and name   HG*)  3.60 1.80 0.00
assi (resi  36 and segi A and name    HN) (resi  37 and segi A and name    HN)  3.60 1.80 0.00
assi (resi  36 and segi A and name    HN) (resi  38 and segi A and name    HN)  4.00 2.20 0.00
assi (resi  36 and segi A and name    HA) (resi  36 and segi A and name   HB*)  3.60 1.80 0.00
assi (resi  36 and segi A and name    HA) (resi  36 and segi A and name   HG*)  3.60 1.80 0.00
assi (resi  36 and segi A and name    HA) (resi  37 and segi A and name    HN)  3.60 1.80 0.00
assi (resi  36 and segi A and name    HA) (resi  38 and segi A and name    HN)  4.60 2.80 0.00
assi (resi  36 and segi A and name   HB*) (resi  36 and segi A and name   HG*)  3.60 1.80 0.00
assi (resi  36 and segi A and name   HB*) (resi  37 and segi A and name    HN)  3.60 1.80 0.00
assi (resi  37 and segi A and name    HN) (resi  37 and segi A and name    HA)  3.60 1.80 0.00
assi (resi  37 and segi A and name    HN) (resi  37 and segi A and name   HB*)  3.60 1.80 0.00
assi (resi  37 and segi A and name    HN) (resi  37 and segi A and name   HD*)  3.60 1.80 0.00
assi (resi  37 and segi A and name    HN) (resi  37 and segi A and name   HG*)  5.50 3.70 0.00
assi (resi  37 and segi A and name    HN) (resi  38 and segi A and name    HN)  3.60 1.80 0.00
assi (resi  37 and segi A and name    HN) (resi  38 and segi A and name  HG1*)  3.60 1.80 0.00
assi (resi  37 and segi A and name    HN) (resi  39 and segi A and name    HN)  4.50 2.70 0.00
assi (resi  37 and segi A and name    HN) (resi  40 and segi A and name    HN)  4.30 2.50 0.00
assi (resi  37 and segi A and name    HA) (resi  37 and segi A and name   HB*)  3.60 1.80 0.00
assi (resi  37 and segi A and name    HA) (resi  37 and segi A and name   HD*)  5.50 3.70 0.00
assi (resi  37 and segi A and name    HA) (resi  37 and segi A and name   HG*)  3.60 1.80 0.00
assi (resi  37 and segi A and name    HA) (resi  38 and segi A and name    HN)  3.60 1.80 0.00
assi (resi  37 and segi A and name    HA) (resi  40 and segi A and name    HN)  3.60 1.80 0.00
assi (resi  37 and segi A and name   HB*) (resi  38 and segi A and name    HN)  3.60 1.80 0.00
assi (resi  37 and segi A and name   HG*) (resi  37 and segi A and name   HE*)  3.60 1.80 0.00
assi (resi  38 and segi A and name    HN) (resi  38 and segi A and name    HA)  3.60 1.80 0.00
assi (resi  38 and segi A and name    HN) (resi  38 and segi A and name  HG2*)  3.60 1.80 0.00
assi (resi  38 and segi A and name    HN) (resi  39 and segi A and name    HN)  3.60 1.80 0.00
assi (resi  38 and segi A and name    HN) (resi  41 and segi A and name    HN)  4.50 2.70 0.00
assi (resi  38 and segi A and name    HN) (resi  41 and segi A and name   HB*)  4.60 2.80 0.00
assi (resi  38 and segi A and name    HA) (resi  38 and segi A and name    HB)  3.60 1.80 0.00
assi (resi  38 and segi A and name    HA) (resi  38 and segi A and name  HG2*)  3.60 1.80 0.00
assi (resi  38 and segi A and name    HA) (resi  38 and segi A and name  HG1*)  3.60 1.80 0.00
assi (resi  38 and segi A and name    HA) (resi  39 and segi A and name    HN)  3.60 1.80 0.00
assi (resi  38 and segi A and name    HA) (resi  41 and segi A and name    HN)  3.60 1.80 0.00
assi (resi  38 and segi A and name    HA) (resi  41 and segi A and name   HB*)  4.20 2.40 0.00
assi (resi  38 and segi A and name    HB) (resi  23 and segi A and name  HG1*)  5.50 3.70 0.00
assi (resi  38 and segi A and name    HB) (resi  38 and segi A and name  HG2*)  3.60 1.80 0.00
assi (resi  38 and segi A and name    HB) (resi  39 and segi A and name    HN)  3.60 1.80 0.00
assi (resi  38 and segi A and name  HG2*) (resi  39 and segi A and name    HN)  3.60 1.80 0.00
assi (resi  38 and segi A and name  HG2*) (resi  39 and segi A and name    HA)  3.60 1.80 0.00
assi (resi  38 and segi A and name  HG2*) (resi  39 and segi A and name   HG*)  3.60 1.80 0.00
assi (resi  38 and segi A and name  HG2*) (resi  42 and segi A and name   HG*)  3.60 1.80 0.00
assi (resi  38 and segi A and name  HG2*) (resi  42 and segi A and name   HE*)  3.60 1.80 0.00
assi (resi  38 and segi A and name  HG1*) (resi  39 and segi A and name    HN)  3.60 1.80 0.00
assi (resi  39 and segi A and name    HN) (resi  39 and segi A and name    HA)  3.60 1.80 0.00
assi (resi  39 and segi A and name    HN) (resi  39 and segi A and name   HB*)  5.50 3.70 0.00
assi (resi  39 and segi A and name    HN) (resi  39 and segi A and name   HG*)  3.60 1.80 0.00
assi (resi  39 and segi A and name    HN) (resi  40 and segi A and name    HN)  3.60 1.80 0.00
assi (resi  39 and segi A and name    HN) (resi  41 and segi A and name    HN)  4.50 2.70 0.00
assi (resi  39 and segi A and name    HN) (resi  42 and segi A and name   HE*)  3.60 1.80 0.00
assi (resi  39 and segi A and name    HA) (resi  39 and segi A and name   HB*)  3.60 1.80 0.00
assi (resi  39 and segi A and name    HA) (resi  39 and segi A and name   HG*)  3.60 1.80 0.00
assi (resi  39 and segi A and name    HA) (resi  40 and segi A and name    HN)  3.60 1.80 0.00
assi (resi  39 and segi A and name    HA) (resi  42 and segi A and name   HG*)  5.50 3.70 0.00
assi (resi  39 and segi A and name   HG*) (resi  40 and segi A and name    HN)  5.50 3.70 0.00
assi (resi  39 and segi A and name   HG*) (resi  43 and segi A and name    HN)  5.50 3.70 0.00
assi (resi  40 and segi A and name    HN) (resi  40 and segi A and name    HA)  3.60 1.80 0.00
assi (resi  40 and segi A and name    HN) (resi  40 and segi A and name   HB*)  3.60 1.80 0.00
assi (resi  40 and segi A and name    HN) (resi  41 and segi A and name    HN)  3.60 1.80 0.00
assi (resi  40 and segi A and name   HB*) (resi  41 and segi A and name    HN)  3.60 1.80 0.00
assi (resi  41 and segi A and name    HN) (resi  41 and segi A and name   HB*)  3.60 1.80 0.00
assi (resi  41 and segi A and name    HA) (resi  41 and segi A and name   HB*)  3.60 1.80 0.00
assi (resi  41 and segi A and name    HA) (resi  44 and segi A and name    HN)  3.60 1.80 0.00
assi (resi  41 and segi A and name    HA) (resi  44 and segi A and name   HB*)  3.60 1.80 0.00
assi (resi  41 and segi A and name    HA) (resi  44 and segi A and name   HG*)  3.60 1.80 0.00
assi (resi  41 and segi A and name   HB*) (resi  42 and segi A and name    HN)  3.60 1.80 0.00
assi (resi  41 and segi A and name   HB*) (resi  43 and segi A and name    HN)  4.00 2.20 0.00
assi (resi  41 and segi A and name   HB*) (resi  44 and segi A and name    HN)  4.60 2.80 0.00
assi (resi  41 and segi A and name   HB*) (resi  45 and segi A and name   HD*)  3.60 1.80 0.00
assi (resi  42 and segi A and name    HN) (resi  42 and segi A and name    HA)  3.60 1.80 0.00
assi (resi  42 and segi A and name    HN) (resi  42 and segi A and name   HB*)  3.60 1.80 0.00
assi (resi  42 and segi A and name    HN) (resi  42 and segi A and name   HG*)  3.60 1.80 0.00
assi (resi  42 and segi A and name    HN) (resi  43 and segi A and name    HN)  3.60 1.80 0.00
assi (resi  42 and segi A and name    HN) (resi  47 and segi A and name   HD*)  5.00 3.20 0.00
assi (resi  42 and segi A and name    HA) (resi  42 and segi A and name   HB*)  3.60 1.80 0.00
assi (resi  42 and segi A and name    HA) (resi  42 and segi A and name   HG*)  3.60 1.80 0.00
assi (resi  42 and segi A and name    HA) (resi  42 and segi A and name   HE*)  3.60 1.80 0.00
assi (resi  42 and segi A and name    HA) (resi  43 and segi A and name    HN)  3.60 1.80 0.00
assi (resi  42 and segi A and name    HA) (resi  45 and segi A and name    HN)  4.50 2.70 0.00
assi (resi  42 and segi A and name    HA) (resi  45 and segi A and name   HD*)  3.60 1.80 0.00
assi (resi  42 and segi A and name    HA) (resi  47 and segi A and name   HD*)  3.60 1.80 0.00
assi (resi  42 and segi A and name    HA) (resi  47 and segi A and name   HB2)  3.60 1.80 0.00
assi (resi  42 and segi A and name    HA) (resi  47 and segi A and name   HB1)  3.60 1.80 0.00
assi (resi  42 and segi A and name   HB*) (resi  42 and segi A and name   HG*)  3.60 1.80 0.00
assi (resi  42 and segi A and name   HB*) (resi  43 and segi A and name    HN)  3.60 1.80 0.00
assi (resi  42 and segi A and name   HB*) (resi  47 and segi A and name   HD*)  3.60 1.80 0.00
assi (resi  42 and segi A and name   HB*) (resi  47 and segi A and name   HE*)  3.60 1.80 0.00
assi (resi  42 and segi A and name   HG*) (resi  42 and segi A and name   HE*)  3.60 1.80 0.00
assi (resi  42 and segi A and name   HG*) (resi  46 and segi A and name    HN)  5.50 3.70 0.00
assi (resi  42 and segi A and name   HG*) (resi  47 and segi A and name   HD*)  3.60 1.80 0.00
assi (resi  42 and segi A and name   HE*) (resi  47 and segi A and name   HD*)  3.60 1.80 0.00
assi (resi  42 and segi A and name   HE*) (resi  47 and segi A and name   HE*)  3.60 1.80 0.00
assi (resi  43 and segi A and name    HN) (resi  43 and segi A and name    HA)  3.60 1.80 0.00
assi (resi  43 and segi A and name    HN) (resi  43 and segi A and name   HB*)  3.60 1.80 0.00
assi (resi  43 and segi A and name    HN) (resi  44 and segi A and name    HN)  3.60 1.80 0.00
assi (resi  43 and segi A and name    HN) (resi  44 and segi A and name   HB*)  4.50 2.70 0.00
assi (resi  43 and segi A and name    HN) (resi  44 and segi A and name   HG*)  3.60 1.80 0.00
assi (resi  43 and segi A and name   HB*) (resi  44 and segi A and name    HN)  3.60 1.80 0.00
assi (resi  43 and segi A and name   HB*) (resi  44 and segi A and name   HG*)  3.60 1.80 0.00
assi (resi  44 and segi A and name    HN) (resi  44 and segi A and name    HA)  3.60 1.80 0.00
assi (resi  44 and segi A and name    HN) (resi  44 and segi A and name   HB*)  3.60 1.80 0.00
assi (resi  44 and segi A and name    HN) (resi  44 and segi A and name   HG*)  5.50 3.70 0.00
assi (resi  44 and segi A and name    HN) (resi  45 and segi A and name    HN)  3.60 1.80 0.00
assi (resi  44 and segi A and name    HA) (resi  44 and segi A and name   HB*)  3.60 1.80 0.00
assi (resi  44 and segi A and name    HA) (resi  44 and segi A and name   HG*)  3.60 1.80 0.00
assi (resi  44 and segi A and name    HA) (resi  45 and segi A and name    HN)  3.60 1.80 0.00
assi (resi  44 and segi A and name    HA) (resi  46 and segi A and name    HN)  3.60 1.80 0.00
assi (resi  44 and segi A and name   HB*) (resi  44 and segi A and name   HG*)  3.60 1.80 0.00
assi (resi  44 and segi A and name   HB*) (resi  45 and segi A and name    HN)  3.60 1.80 0.00
assi (resi  44 and segi A and name   HG*) (resi  45 and segi A and name    HN)  5.50 3.70 0.00
assi (resi  44 and segi A and name   HG*) (resi  45 and segi A and name   HD*)  3.60 1.80 0.00
assi (resi  45 and segi A and name    HN) (resi  45 and segi A and name    HG)  3.60 1.80 0.00
assi (resi  45 and segi A and name    HN) (resi  45 and segi A and name   HB*)  3.60 1.80 0.00
assi (resi  45 and segi A and name    HN) (resi  45 and segi A and name   HD*)  3.60 1.80 0.00
assi (resi  45 and segi A and name    HN) (resi  46 and segi A and name    HN)  3.60 1.80 0.00
assi (resi  45 and segi A and name    HA) (resi  45 and segi A and name    HG)  3.60 1.80 0.00
assi (resi  45 and segi A and name    HA) (resi  45 and segi A and name   HB*)  5.50 3.70 0.00
assi (resi  45 and segi A and name    HA) (resi  45 and segi A and name   HD*)  3.60 1.80 0.00
assi (resi  45 and segi A and name    HA) (resi  46 and segi A and name    HN)  3.60 1.80 0.00
assi (resi  45 and segi A and name    HG) (resi  45 and segi A and name   HD*)  3.60 1.80 0.00
assi (resi  45 and segi A and name   HB*) (resi  45 and segi A and name    HG)  3.60 1.80 0.00
assi (resi  45 and segi A and name   HB*) (resi  45 and segi A and name   HD*)  3.60 1.80 0.00
assi (resi  45 and segi A and name   HB*) (resi  46 and segi A and name    HN)  3.60 1.80 0.00
assi (resi  45 and segi A and name   HD*) (resi  46 and segi A and name    HN)  4.00 2.20 0.00
assi (resi  46 and segi A and name    HN) (resi  46 and segi A and name    HA)  3.60 1.80 0.00
assi (resi  46 and segi A and name    HN) (resi  46 and segi A and name   HB2)  4.50 2.70 0.00
assi (resi  46 and segi A and name    HN) (resi  46 and segi A and name   HB1)  3.60 1.80 0.00
assi (resi  46 and segi A and name    HN) (resi  47 and segi A and name    HN)  3.60 1.80 0.00
assi (resi  46 and segi A and name    HA) (resi  46 and segi A and name   HB2)  3.60 1.80 0.00
assi (resi  46 and segi A and name    HA) (resi  46 and segi A and name   HB1)  3.60 1.80 0.00
assi (resi  46 and segi A and name    HA) (resi  46 and segi A and name  HD2*)  5.50 3.70 0.00
assi (resi  46 and segi A and name    HA) (resi  47 and segi A and name    HN)  3.60 1.80 0.00
assi (resi  46 and segi A and name   HB2) (resi  46 and segi A and name  HD2*)  3.60 1.80 0.00
assi (resi  46 and segi A and name   HB1) (resi  46 and segi A and name  HD2*)  5.50 3.70 0.00
assi (resi  46 and segi A and name  HD2*) (resi  48 and segi A and name  HG2*)  3.60 1.80 0.00
assi (resi  47 and segi A and name   HD*) (resi  48 and segi A and name    HN)  3.60 1.80 0.00
assi (resi  47 and segi A and name   HE*) (resi  47 and segi A and name    HA)  4.30 2.50 0.00
assi (resi  47 and segi A and name   HE*) (resi  49 and segi A and name    HA)  5.50 3.70 0.00
assi (resi  47 and segi A and name    HN) (resi  47 and segi A and name   HD*)  4.60 2.80 0.00
assi (resi  47 and segi A and name    HN) (resi  47 and segi A and name    HA)  3.60 1.80 0.00
assi (resi  47 and segi A and name    HN) (resi  47 and segi A and name   HB2)  3.60 1.80 0.00
assi (resi  47 and segi A and name    HN) (resi  47 and segi A and name   HB1)  3.60 1.80 0.00
assi (resi  47 and segi A and name    HN) (resi  48 and segi A and name    HN)  3.60 1.80 0.00
assi (resi  47 and segi A and name    HA) (resi  47 and segi A and name   HD*)  3.60 1.80 0.00
assi (resi  47 and segi A and name    HA) (resi  47 and segi A and name   HB2)  3.60 1.80 0.00
assi (resi  47 and segi A and name    HA) (resi  47 and segi A and name   HB1)  3.60 1.80 0.00
assi (resi  47 and segi A and name   HB2) (resi  47 and segi A and name   HD*)  3.60 1.80 0.00
assi (resi  47 and segi A and name   HB2) (resi  47 and segi A and name   HE*)  4.60 4.80 0.00
assi (resi  47 and segi A and name   HB2) (resi  48 and segi A and name    HN)  4.50 2.70 0.00
assi (resi  47 and segi A and name   HB1) (resi  47 and segi A and name   HD*)  3.60 1.80 0.00
assi (resi  47 and segi A and name   HB1) (resi  47 and segi A and name   HE*)  4.60 1.80 0.00
assi (resi  47 and segi A and name   HB1) (resi  48 and segi A and name    HN)  4.50 2.70 0.00
assi (resi  48 and segi A and name    HN) (resi  48 and segi A and name    HA)  3.60 1.80 0.00
assi (resi  48 and segi A and name    HN) (resi  48 and segi A and name  HG1*)  4.60 2.80 0.00
assi (resi  48 and segi A and name    HN) (resi  48 and segi A and name  HD1*)  3.60 1.80 0.00
assi (resi  48 and segi A and name    HN) (resi  48 and segi A and name  HG2*)  3.60 1.80 0.00
assi (resi  48 and segi A and name    HA) (resi  48 and segi A and name  HG1*)  3.60 1.80 0.00
assi (resi  48 and segi A and name    HA) (resi  48 and segi A and name  HD1*)  3.60 1.80 0.00
assi (resi  48 and segi A and name    HA) (resi  48 and segi A and name  HG2*)  3.60 1.80 0.00
assi (resi  48 and segi A and name    HA) (resi  49 and segi A and name   HD*)  3.60 1.80 0.00
assi (resi  48 and segi A and name    HB) (resi  48 and segi A and name  HG1*)  3.60 1.80 0.00
assi (resi  48 and segi A and name    HB) (resi  48 and segi A and name  HD1*)  3.60 1.80 0.00
assi (resi  48 and segi A and name    HB) (resi  48 and segi A and name  HG2*)  3.60 1.80 0.00
assi (resi  48 and segi A and name  HG1*) (resi  48 and segi A and name  HD1*)  3.60 1.80 0.00
assi (resi  48 and segi A and name  HG1*) (resi  48 and segi A and name  HG2*)  3.60 1.80 0.00
assi (resi  48 and segi A and name  HG1*) (resi  49 and segi A and name   HD*)  3.60 1.80 0.00
assi (resi  49 and segi A and name    HA) (resi  49 and segi A and name   HB*)  3.60 1.80 0.00
assi (resi  49 and segi A and name    HA) (resi  49 and segi A and name   HD*)  5.50 3.70 0.00
assi (resi  49 and segi A and name    HA) (resi  49 and segi A and name   HG*)  5.50 3.70 0.00
assi (resi  49 and segi A and name    HA) (resi  50 and segi A and name    HN)  3.60 1.80 0.00
assi (resi  49 and segi A and name    HA) (resi  50 and segi A and name   HB*)  4.60 280 0.00
assi (resi  49 and segi A and name   HB*) (resi  49 and segi A and name   HD*)  3.60 1.80 0.00
assi (resi  49 and segi A and name   HG*) (resi  49 and segi A and name   HD*)  3.60 1.80 0.00
assi (resi  50 and segi A and name    HN) (resi  50 and segi A and name    HA)  3.60 1.80 0.00
assi (resi  50 and segi A and name    HN) (resi  50 and segi A and name   HB*)  3.60 1.80 0.00
assi (resi  50 and segi A and name    HN) (resi  51 and segi A and name    HN)  3.60 1.80 0.00
assi (resi  50 and segi A and name    HA) (resi  50 and segi A and name   HB*)  3.60 1.80 0.00
assi (resi  50 and segi A and name    HA) (resi  51 and segi A and name    HN)  3.60 1.80 0.00
assi (resi  50 and segi A and name   HB*) (resi  50 and segi A and name  HD2*)  3.60 1.80 0.00
assi (resi  51 and segi A and name    HN) (resi  51 and segi A and name   HB*)  5.50 3.70 0.00
assi (resi  51 and segi A and name    HN) (resi  51 and segi A and name   HD*)  5.50 3.70 0.00
assi (resi  51 and segi A and name    HN) (resi  51 and segi A and name   HG*)  5.50 3.70 0.00
assi (resi  51 and segi A and name    HN) (resi  52 and segi A and name    HN)  3.60 1.80 0.00
assi (resi  51 and segi A and name    HN) (resi  52 and segi A and name   HB*)  5.00 3.20 0.00
assi (resi  51 and segi A and name    HA) (resi  51 and segi A and name   HB*)  3.60 1.80 0.00
assi (resi  51 and segi A and name    HA) (resi  51 and segi A and name   HD*)  5.50 3.70 0.00
assi (resi  51 and segi A and name    HA) (resi  51 and segi A and name   HG*)  5.50 3.70 0.00
assi (resi  51 and segi A and name    HA) (resi  52 and segi A and name    HN)  3.60 1.80 0.00
assi (resi  51 and segi A and name   HB*) (resi  51 and segi A and name    HE)  5.50 3.70 0.00
assi (resi  51 and segi A and name   HB*) (resi  51 and segi A and name   HD*)  3.60 1.80 0.00
assi (resi  51 and segi A and name   HB*) (resi  52 and segi A and name    HN)  5.50 3.70 0.00
assi (resi  51 and segi A and name   HD*) (resi  51 and segi A and name    HE)  5.50 3.70 0.00
assi (resi  51 and segi A and name   HG*) (resi  51 and segi A and name    HE)  5.50 3.70 0.00
assi (resi  51 and segi A and name   HG*) (resi  51 and segi A and name   HD*)  3.60 1.80 0.00
assi (resi  51 and segi A and name   HG*) (resi  52 and segi A and name    HN)  5.50 3.70 0.00
assi (resi  52 and segi A and name    HN) (resi  52 and segi A and name    HA)  3.60 1.80 0.00
assi (resi  52 and segi A and name    HN) (resi  53 and segi A and name    HN)  3.60 1.80 0.00
assi (resi  52 and segi A and name    HA) (resi  52 and segi A and name   HB*)  3.60 1.80 0.00
assi (resi  52 and segi A and name    HA) (resi  53 and segi A and name    HN)  3.60 1.80 0.00
assi (resi  52 and segi A and name    HA) (resi  53 and segi A and name   HB*)  3.60 1.80 0.00
assi (resi  52 and segi A and name   HB1) (resi  53 and segi A and name    HN)  3.60 1.80 0.00
assi (resi  53 and segi A and name    HN) (resi  53 and segi A and name    HA)  3.60 1.80 0.00
assi (resi  53 and segi A and name    HN) (resi  53 and segi A and name   HB*)  5.50 3.70 0.00
assi (resi  53 and segi A and name    HA) (resi  54 and segi A and name   HB*)  4.60 2.80 0.00
assi (resi  54 and segi A and name    HN) (resi  54 and segi A and name    HA)  4.50 2.70 0.00
assi (resi  54 and segi A and name    HN) (resi  54 and segi A and name   HB*)  3.60 1.80 0.00
assi (resi  54 and segi A and name    HN) (resi  54 and segi A and name   HG*)  5.50 3.70 0.00
assi (resi  54 and segi A and name    HN) (resi  56 and segi A and name    HN)  3.60 1.80 0.00
assi (resi  54 and segi A and name    HA) (resi  54 and segi A and name   HB*)  5.50 3.70 0.00
assi (resi  54 and segi A and name   HB*) (resi  55 and segi A and name    HA)  5.50 3.70 0.00
assi (resi  54 and segi A and name   HB*) (resi  55 and segi A and name   HG*)  3.60 1.80 0.00
assi (resi  55 and segi A and name    HN) (resi  53 and segi A and name   HB*)  5.50 3.70 0.00
assi (resi  55 and segi A and name    HN) (resi  55 and segi A and name    HA)  3.60 1.80 0.00
assi (resi  55 and segi A and name    HN) (resi  55 and segi A and name   HB*)  3.60 1.80 0.00
assi (resi  55 and segi A and name    HN) (resi  55 and segi A and name   HG*)  5.50 3.70 0.00
assi (resi  55 and segi A and name    HA) (resi  55 and segi A and name   HG*)  5.50 3.70 0.00
assi (resi  55 and segi A and name   HG*) (resi  56 and segi A and name    HA)  5.50 3.70 0.00
assi (resi  56 and segi A and name    HN) (resi  56 and segi A and name    HA)  3.60 1.80 0.00
assi (resi  56 and segi A and name    HN) (resi  56 and segi A and name   HB*)  5.50 3.70 0.00
assi (resi  56 and segi A and name    HN) (resi  56 and segi A and name  HD1*)  5.00 3.20 0.00
assi (resi  56 and segi A and name    HN) (resi  56 and segi A and name  HD2*)  5.00 3.20 0.00
assi (resi  56 and segi A and name    HA) (resi  57 and segi A and name    HN)  3.60 1.80 0.00
assi (resi  57 and segi A and name    HN) (resi  57 and segi A and name   HB*)  5.00 3.20 0.00
assi (resi  57 and segi A and name    HA) (resi  58 and segi A and name    HN)  3.60 1.80 0.00
assi (resi  58 and segi A and name    HN) (resi  57 and segi A and name   HB*)  5.00 3.20 0.00
assi (segid A and resid   6 and name HN) (segid D and resid 11 and name O#P) 2.0 0.3 0.5
assi (segid A and resid   6 and name N) (segid D and resid 11 and name O#P) 3.0 0.7 0.5
assi (segid A and resid  16 and name HN) (segid C and resid   4 and name O#P) 2.0 0.3 0.5
assi (segid A and resid  16 and name N) (segid C and resid   4 and name O#P) 3.0 0.7 0.5
assi (segid A and resid  25 and name HD*) (segid D and resid 12 and name O#P) 2.0 0.3 0.5
assi (segid A and resid  25 and name ND2) (segid D and resid 12 and name O#P) 3.0 0.7 0.5
assi (segid A and resid  30 and name HN) (segid C and resid   2 and name O#P) 2.0 0.3 0.5
assi (segid A and resid  30 and name N) (segid C and resid   2 and name O#P) 3.0 0.7 0.5
assi (segid A and resid  31 and name HN) (segid C and resid   3 and name O#P) 2.0 0.3 0.5
assi (segid A and resid  31 and name N) (segid C and resid   3 and name O#P) 3.0 0.7 0.5
assi (segid A and resid  34 and name HG1) (segid C and resid   3 and name O#P) 2.0 0.3 0.5
assi (segid A and resid  34 and name OG1) (segid C and resid   3 and name O#P) 3.0 0.7 0.5
assi (resi   5 and segi A and name  HB) (resi   10 and segi D and name  H3')  5.00 3.20 0.50
assi (resi   6 and segi A and name  HD1*) (resi   11 and segi D and name  H2')  5.00 3.20 0.50
assi (resi   6 and segi A and name  HD1*) (resi   11 and segi D and name  H2'')  5.00 3.20 0.50
assi (resi   6 and segi A and name  HD1*) (resi   11 and segi D and name  H3')  5.00 3.20 0.50
assi (resi   7 and segi A and name  HH) (resi   11 and segi D and name  H7*)  5.00 3.20 0.50
assi (resi   7 and segi A and name  HH) (resi   10 and segi D and name  H2')  5.00 3.20 0.50
assi (resi   7 and segi A and name  HH) (resi   10 and segi D and name  H2'')  5.00 3.20 0.50
assi (resi   7 and segi A and name  HH) (resi   10 and segi D and name  H3')  5.00 3.20 0.50
assi (resi  16 and segi A and name  HG) (resi   3   and segi C and name  H3')  5.00 3.20 0.50
assi (resi  16 and segi A and name  HG) (resi   4   and segi C and name  H5'')  5.00 3.20 0.50
assi (resi  17 and segi A and name  HH) (resi   11 and segi D and name  H7*)  5.00 3.20 0.50
assi (resi  17 and segi A and name  HH) (resi   11 and segi D and name  O2P)  2.00 0.3 0.50
assi (resi  17 and segi A and name  OH) (resi   11 and segi D and name  O2P)  3.00 0.7 0.50
assi (resi  19 and segi A and name  HG1) (resi   3   and segi C and name  H3')  5.00 3.20 0.50
assi (resi  29 and segi A and name  HA) (resi   2   and segi C and name  H8)  5.00 3.20 0.50
assi (resi  29 and segi A and name  HB2) (resi   1   and segi C and name  H2'')  5.00 3.20 0.50
assi (resi  30 and segi A and name  HA) (resi   2   and segi C and name  H3')  5.00 3.20 0.50
assi (resi  31 and segi A and name  HG) (resi   2   and segi C and name  H3')  5.00 3.20 0.50
assi (resi   3 and segi B and name    HA) (resi   3 and segi B and name   HB*)  3.60 1.80 0.00
assi (resi   3 and segi B and name    HA) (resi   3 and segi B and name   HD*)  5.50 3.70 0.00
assi (resi   3 and segi B and name    HA) (resi   3 and segi B and name   HG*)  3.60 1.80 0.00
assi (resi   3 and segi B and name    HA) (resi   4 and segi B and name    HN)  3.60 1.80 0.00
assi (resi   3 and segi B and name    HA) (resi   4 and segi B and name  HG2*)  5.50 3.70 0.00
assi (resi   3 and segi B and name    HA) (resi   4 and segi B and name  HG1*)  5.50 3.70 0.00
assi (resi   3 and segi B and name   HB*) (resi   3 and segi B and name   HD*)  3.60 1.80 0.00
assi (resi   3 and segi B and name   HB*) (resi   4 and segi B and name    HN)  3.60 1.80 0.00
assi (resi   3 and segi B and name   HG*) (resi   3 and segi B and name   HD*)  3.60 1.80 0.00
assi (resi   3 and segi B and name   HG*) (resi  48 and segi B and name  HG2*)  5.00 3.20 0.00
assi (resi   4 and segi B and name    HN) (resi   4 and segi B and name    HA)  3.60 1.80 0.00
assi (resi   4 and segi B and name    HN) (resi   4 and segi B and name    HB)  3.60 1.80 0.00
assi (resi   4 and segi B and name    HN) (resi   4 and segi B and name  HG2*)  3.60 1.80 0.00
assi (resi   4 and segi B and name    HN) (resi   4 and segi B and name  HG1*)  5.50 3.70 0.00
assi (resi   4 and segi B and name    HN) (resi   5 and segi B and name    HN)  4.50 2.70 0.00
assi (resi   4 and segi B and name    HN) (resi  48 and segi B and name  HG2*)  5.00 3.20 0.00
assi (resi   4 and segi B and name    HA) (resi   4 and segi B and name    HB)  3.60 1.80 0.00
assi (resi   4 and segi B and name    HA) (resi   4 and segi B and name  HG2*)  3.60 1.80 0.00
assi (resi   4 and segi B and name    HA) (resi   4 and segi B and name  HG1*)  3.60 1.80 0.00
assi (resi   4 and segi B and name    HA) (resi   5 and segi B and name    HN)  3.60 1.80 0.00
assi (resi   4 and segi B and name    HA) (resi   5 and segi B and name  HG2*)  5.50 3.70 0.00
assi (resi   4 and segi B and name    HA) (resi   8 and segi B and name   HB2)  3.60 1.80 0.00
assi (resi   4 and segi B and name    HA) (resi   8 and segi B and name   HB1)  3.60 1.80 0.00
assi (resi   4 and segi B and name    HB) (resi   4 and segi B and name  HG2*)  3.60 1.80 0.00
assi (resi   4 and segi B and name    HB) (resi   4 and segi B and name  HG1*)  3.60 1.80 0.00
assi (resi   4 and segi B and name    HB) (resi   5 and segi B and name    HN)  3.60 1.80 0.00
assi (resi   4 and segi B and name    HB) (resi  47 and segi B and name   HD*)  3.60 1.80 0.00
assi (resi   4 and segi B and name  HG2*) (resi   5 and segi B and name    HN)  3.60 1.80 0.00
assi (resi   4 and segi B and name  HG2*) (resi   8 and segi B and name   HB2)  5.50 3.70 0.00
assi (resi   4 and segi B and name  HG2*) (resi   9 and segi B and name  HG2*)  3.60 1.80 0.00
assi (resi   4 and segi B and name  HG2*) (resi  45 and segi B and name   HB*)  3.60 1.80 0.00
assi (resi   4 and segi B and name  HG2*) (resi  45 and segi B and name   HD*)  3.60 1.80 0.00
assi (resi   4 and segi B and name  HG2*) (resi  47 and segi B and name   HD*)  3.60 1.80 0.00
assi (resi   4 and segi B and name  HG2*) (resi  47 and segi B and name    HA)  3.60 1.80 0.00
assi (resi   4 and segi B and name  HG2*) (resi  47 and segi B and name   HB2)  4.60 2.80 0.00
assi (resi   4 and segi B and name  HG2*) (resi  47 and segi B and name   HB1)  4.60 2.80 0.00
assi (resi   4 and segi B and name  HG1*) (resi   5 and segi B and name    HN)  3.60 1.80 0.00
assi (resi   4 and segi B and name  HG1*) (resi   5 and segi B and name    HA)  3.60 1.80 0.00
assi (resi   4 and segi B and name  HG1*) (resi   7 and segi B and name    HN)  4.50 2.70 0.00
assi (resi   4 and segi B and name  HG1*) (resi   8 and segi B and name    HA)  4.00 2.20 0.00
assi (resi   4 and segi B and name  HG1*) (resi   8 and segi B and name   HB2)  3.60 1.80 0.00
assi (resi   4 and segi B and name  HG1*) (resi   8 and segi B and name   HB1)  3.60 1.80 0.00
assi (resi   4 and segi B and name  HG1*) (resi   9 and segi B and name    HN)  3.60 1.80 0.00
assi (resi   4 and segi B and name  HG1*) (resi   9 and segi B and name  HG2*)  3.60 1.80 0.00
assi (resi   4 and segi B and name  HG1*) (resi  45 and segi B and name   HB*)  3.60 1.80 0.00
assi (resi   4 and segi B and name  HG1*) (resi  45 and segi B and name   HD*)  3.60 1.80 0.00
assi (resi   4 and segi B and name  HG1*) (resi  47 and segi B and name   HD*)  3.60 1.80 0.00
assi (resi   4 and segi B and name  HG1*) (resi  47 and segi B and name   HE*)  3.60 1.80 0.00
assi (resi   4 and segi B and name  HG1*) (resi  47 and segi B and name    HA)  3.60 1.80 0.00
assi (resi   4 and segi B and name  HG1*) (resi  47 and segi B and name   HB2)  3.60 1.80 0.00
assi (resi   4 and segi B and name  HG1*) (resi  47 and segi B and name   HB1)  5.50 3.70 0.00
assi (resi   5 and segi B and name    HN) (resi   5 and segi B and name    HA)  3.60 1.80 0.00
assi (resi   5 and segi B and name    HN) (resi   5 and segi B and name  HG2*)  3.60 1.80 0.00
assi (resi   5 and segi B and name    HN) (resi   8 and segi B and name    HN)  3.60 1.80 0.00
assi (resi   5 and segi B and name    HN) (resi   8 and segi B and name   HB2)  3.60 1.80 0.00
assi (resi   5 and segi B and name    HN) (resi   8 and segi B and name   HB1)  3.60 1.80 0.00
assi (resi   5 and segi B and name    HA) (resi   5 and segi B and name    HB)  3.60 1.80 0.00
assi (resi   5 and segi B and name    HA) (resi   5 and segi B and name  HG2*)  3.60 1.80 0.00
assi (resi   5 and segi B and name    HA) (resi   6 and segi B and name    HN)  3.60 1.80 0.00
assi (resi   5 and segi B and name    HA) (resi   6 and segi B and name   HB*)  4.10 2.30 0.00
assi (resi   5 and segi B and name    HA) (resi  47 and segi B and name   HE*)  3.60 1.80 0.00
assi (resi   5 and segi B and name    HB) (resi   5 and segi B and name  HG2*)  3.60 1.80 0.00
assi (resi   5 and segi B and name    HB) (resi   6 and segi B and name    HN)  3.60 1.80 0.00
assi (resi   5 and segi B and name    HB) (resi   7 and segi B and name    HN)  3.60 1.80 0.00
assi (resi   5 and segi B and name  HG2*) (resi   6 and segi B and name    HN)  3.60 1.80 0.00
assi (resi   5 and segi B and name  HG2*) (resi   7 and segi B and name   HD*)  3.60 1.80 0.00
assi (resi   6 and segi B and name    HN) (resi   6 and segi B and name    HA)  3.60 1.80 0.00
assi (resi   6 and segi B and name    HN) (resi   6 and segi B and name    HG)  3.60 1.80 0.00
assi (resi   6 and segi B and name    HN) (resi   6 and segi B and name   HB*)  3.60 1.80 0.00
assi (resi   6 and segi B and name    HN) (resi   6 and segi B and name   HD*)  3.60 1.80 0.00
assi (resi   6 and segi B and name    HN) (resi   7 and segi B and name    HN)  3.60 1.80 0.00
assi (resi   6 and segi B and name    HN) (resi   8 and segi B and name    HN)  4.50 2.70 0.00
assi (resi   6 and segi B and name    HN) (resi  17 and segi B and name   HE*)  3.60 1.80 0.00
assi (resi   6 and segi B and name    HN) (resi  47 and segi B and name   HE*)  3.60 1.80 0.00
assi (resi   6 and segi B and name    HA) (resi   6 and segi B and name    HG)  3.60 1.80 0.00
assi (resi   6 and segi B and name    HA) (resi   6 and segi B and name   HB*)  3.60 1.80 0.00
assi (resi   6 and segi B and name    HA) (resi   6 and segi B and name   HD*)  3.60 1.80 0.00
assi (resi   6 and segi B and name    HA) (resi   7 and segi B and name    HN)  3.60 1.80 0.00
assi (resi   6 and segi B and name    HA) (resi   9 and segi B and name    HN)  3.60 1.80 0.00
assi (resi   6 and segi B and name    HA) (resi   9 and segi B and name  HG2*)  3.60 1.80 0.00
assi (resi   6 and segi B and name    HA) (resi  17 and segi B and name   HD*)  4.60 2.80 0.00
assi (resi   6 and segi B and name    HA) (resi  17 and segi B and name   HE*)  3.60 1.80 0.00
assi (resi   6 and segi B and name    HA) (resi  47 and segi B and name   HD*)  4.60 2.80 0.00
assi (resi   6 and segi B and name    HA) (resi  47 and segi B and name   HE*)  3.60 1.80 0.00
assi (resi   6 and segi B and name    HG) (resi   6 and segi B and name   HD*)  3.60 1.80 0.00
assi (resi   6 and segi B and name    HG) (resi   7 and segi B and name    HN)  5.00 3.20 0.00
assi (resi   6 and segi B and name    HG) (resi  17 and segi B and name   HE*)  4.60 2.80 0.00
assi (resi   6 and segi B and name    HG) (resi  47 and segi B and name   HE*)  3.60 1.80 0.00
assi (resi   6 and segi B and name   HB*) (resi   6 and segi B and name    HG)  5.50 3.70 0.00
assi (resi   6 and segi B and name   HB*) (resi   6 and segi B and name   HD*)  3.60 1.80 0.00
assi (resi   6 and segi B and name   HB*) (resi   7 and segi B and name    HN)  5.50 3.70 0.00
assi (resi   6 and segi B and name   HB*) (resi   7 and segi B and name    HA)  5.50 3.70 0.00
assi (resi   6 and segi B and name   HB*) (resi  17 and segi B and name   HD*)  3.60 1.80 0.00
assi (resi   6 and segi B and name   HB*) (resi  17 and segi B and name   HE*)  3.60 1.80 0.00
assi (resi   6 and segi B and name   HB*) (resi  17 and segi B and name   HB2)  5.50 3.70 0.00
assi (resi   6 and segi B and name   HB*) (resi  20 and segi B and name  HG2*)  3.60 1.80 0.00
assi (resi   6 and segi B and name   HD*) (resi   9 and segi B and name    HN)  3.60 1.80 0.00
assi (resi   6 and segi B and name   HD*) (resi   9 and segi B and name  HG2*)  3.60 1.80 0.00
assi (resi   6 and segi B and name   HD*) (resi   9 and segi B and name  HG1*)  3.60 1.80 0.00
assi (resi   6 and segi B and name   HD*) (resi  10 and segi B and name    HN)  3.60 1.80 0.00
assi (resi   6 and segi B and name   HD*) (resi  17 and segi B and name   HD*)  3.60 1.80 0.00
assi (resi   6 and segi B and name   HD*) (resi  17 and segi B and name   HE*)  3.60 1.80 0.00
assi (resi   6 and segi B and name   HD*) (resi  20 and segi B and name    HA)  4.50 2.70 0.00
assi (resi   6 and segi B and name   HD*) (resi  21 and segi B and name    HA)  3.60 1.80 0.00
assi (resi   6 and segi B and name   HD*) (resi  24 and segi B and name    HB)  3.60 1.80 0.00
assi (resi   6 and segi B and name   HD*) (resi  24 and segi B and name  HG2*)  3.60 1.80 0.00
assi (resi   6 and segi B and name   HD*) (resi  24 and segi B and name  HG1*)  3.60 1.80 0.00
assi (resi   6 and segi B and name   HD*) (resi  42 and segi B and name   HE*)  3.60 1.80 0.00
assi (resi   6 and segi B and name   HD*) (resi  47 and segi B and name   HD*)  3.60 1.80 0.00
assi (resi   6 and segi B and name   HD*) (resi  47 and segi B and name   HE*)  3.60 1.80 0.00
assi (resi   7 and segi B and name   HD*) (resi  10 and segi B and name   HB*)  3.60 1.80 0.00
assi (resi   7 and segi B and name   HD*) (resi  17 and segi B and name   HB2)  3.60 1.80 0.00
assi (resi   7 and segi B and name   HD*) (resi  17 and segi B and name   HB1)  4.00 2.20 0.00
assi (resi   7 and segi B and name    HN) (resi   7 and segi B and name   HD*)  3.60 1.80 0.00
assi (resi   7 and segi B and name    HN) (resi   7 and segi B and name   HB2)  3.60 1.80 0.00
assi (resi   7 and segi B and name    HN) (resi   7 and segi B and name   HB1)  3.60 1.80 0.00
assi (resi   7 and segi B and name    HN) (resi   8 and segi B and name    HN)  3.60 1.80 0.00
assi (resi   7 and segi B and name    HN) (resi  17 and segi B and name   HE*)  3.60 1.80 0.00
assi (resi   7 and segi B and name    HA) (resi   7 and segi B and name   HD*)  5.50 3.70 0.00
assi (resi   7 and segi B and name    HA) (resi   7 and segi B and name   HE*)  4.60 2.80 0.00
assi (resi   7 and segi B and name    HA) (resi   7 and segi B and name   HB2)  3.60 1.80 0.00
assi (resi   7 and segi B and name    HA) (resi   7 and segi B and name   HB1)  3.60 1.80 0.00
assi (resi   7 and segi B and name    HA) (resi   8 and segi B and name    HN)  3.60 1.80 0.00
assi (resi   7 and segi B and name    HA) (resi  10 and segi B and name    HN)  3.60 1.80 0.00
assi (resi   7 and segi B and name    HA) (resi  11 and segi B and name    HN)  4.50 2.70 0.00
assi (resi   7 and segi B and name    HA) (resi  17 and segi B and name   HE*)  3.60 1.80 0.00
assi (resi   7 and segi B and name   HB2) (resi   7 and segi B and name   HD*)  3.60 1.80 0.00
assi (resi   7 and segi B and name   HB2) (resi   7 and segi B and name   HE*)  4.30 2.50 0.00
assi (resi   7 and segi B and name   HB2) (resi   8 and segi B and name    HN)  3.60 1.80 0.00
assi (resi   7 and segi B and name   HB1) (resi   7 and segi B and name   HD*)  3.60 1.80 0.00
assi (resi   7 and segi B and name   HB1) (resi   7 and segi B and name   HE*)  4.60 2.80 0.00
assi (resi   7 and segi B and name   HB1) (resi   8 and segi B and name    HN)  3.60 1.80 0.00
assi (resi   8 and segi B and name    HN) (resi   8 and segi B and name    HA)  3.60 1.80 0.00
assi (resi   8 and segi B and name    HN) (resi   8 and segi B and name   HB2)  3.60 1.80 0.00
assi (resi   8 and segi B and name    HN) (resi   8 and segi B and name   HB1)  3.60 1.80 0.00
assi (resi   8 and segi B and name    HN) (resi  10 and segi B and name    HN)  3.60 1.80 0.00
assi (resi   8 and segi B and name    HN) (resi  11 and segi B and name    HN)  4.50 2.70 0.00
assi (resi   8 and segi B and name    HA) (resi   8 and segi B and name   HB2)  3.60 1.80 0.00
assi (resi   8 and segi B and name    HA) (resi   8 and segi B and name   HB1)  3.60 1.80 0.00
assi (resi   8 and segi B and name    HA) (resi   9 and segi B and name    HN)  3.60 1.80 0.00
assi (resi   8 and segi B and name    HA) (resi  11 and segi B and name    HN)  3.60 1.80 0.00
assi (resi   8 and segi B and name    HA) (resi  11 and segi B and name   HB*)  3.60 1.80 0.00
assi (resi   8 and segi B and name    HA) (resi  45 and segi B and name   HD*)  3.60 1.80 0.00
assi (resi   8 and segi B and name   HB2) (resi   9 and segi B and name    HN)  3.60 1.80 0.00
assi (resi   8 and segi B and name   HB2) (resi   9 and segi B and name  HG2*)  3.60 1.80 0.00
assi (resi   8 and segi B and name   HB2) (resi  45 and segi B and name   HD*)  3.60 1.80 0.00
assi (resi   8 and segi B and name   HB1) (resi   9 and segi B and name    HN)  3.60 1.80 0.00
assi (resi   8 and segi B and name   HB1) (resi   9 and segi B and name  HG2*)  5.50 3.70 0.00
assi (resi   8 and segi B and name   HB1) (resi  45 and segi B and name   HD*)  3.60 1.80 0.00
assi (resi   9 and segi B and name    HN) (resi   9 and segi B and name    HA)  3.60 1.80 0.00
assi (resi   9 and segi B and name    HN) (resi   9 and segi B and name    HB)  3.60 1.80 0.00
assi (resi   9 and segi B and name    HN) (resi   9 and segi B and name  HG2*)  3.60 1.80 0.00
assi (resi   9 and segi B and name    HN) (resi   9 and segi B and name  HG1*)  3.60 1.80 0.00
assi (resi   9 and segi B and name    HN) (resi  10 and segi B and name    HN)  3.60 1.80 0.00
assi (resi   9 and segi B and name    HN) (resi  10 and segi B and name   HB*)  3.60 1.80 0.00
assi (resi   9 and segi B and name    HN) (resi  11 and segi B and name    HN)  4.50 2.70 0.00
assi (resi   9 and segi B and name    HN) (resi  45 and segi B and name   HD*)  3.60 1.80 0.00
assi (resi   9 and segi B and name    HA) (resi   9 and segi B and name    HB)  3.60 1.80 0.00
assi (resi   9 and segi B and name    HA) (resi   9 and segi B and name  HG2*)  3.60 1.80 0.00
assi (resi   9 and segi B and name    HA) (resi  10 and segi B and name    HN)  3.60 1.80 0.00
assi (resi   9 and segi B and name    HA) (resi  12 and segi B and name   HD*)  3.60 1.80 0.00
assi (resi   9 and segi B and name    HA) (resi  12 and segi B and name    HN)  3.60 1.80 0.00
assi (resi   9 and segi B and name    HA) (resi  12 and segi B and name   HB2)  3.60 1.80 0.00
assi (resi   9 and segi B and name    HA) (resi  12 and segi B and name   HB1)  3.60 1.80 0.00
assi (resi   9 and segi B and name    HA) (resi  13 and segi B and name    HN)  4.50 2.70 0.00
assi (resi   9 and segi B and name    HA) (resi  41 and segi B and name   HB*)  3.60 1.80 0.00
assi (resi   9 and segi B and name    HA) (resi  45 and segi B and name   HD*)  3.60 1.80 0.00
assi (resi   9 and segi B and name    HB) (resi   9 and segi B and name  HG2*)  3.60 1.80 0.00
assi (resi   9 and segi B and name    HB) (resi   9 and segi B and name  HG1*)  3.60 1.80 0.00
assi (resi   9 and segi B and name    HB) (resi  10 and segi B and name    HN)  3.60 1.80 0.00
assi (resi   9 and segi B and name    HB) (resi  10 and segi B and name   HB*)  5.50 3.70 0.00
assi (resi   9 and segi B and name    HB) (resi  11 and segi B and name    HN)  5.00 3.20 0.00
assi (resi   9 and segi B and name  HG2*) (resi  10 and segi B and name    HN)  3.60 1.80 0.00
assi (resi   9 and segi B and name  HG2*) (resi  41 and segi B and name   HB*)  3.60 1.80 0.00
assi (resi   9 and segi B and name  HG2*) (resi  42 and segi B and name    HN)  3.60 1.80 0.00
assi (resi   9 and segi B and name  HG2*) (resi  42 and segi B and name    HA)  3.60 1.80 0.00
assi (resi   9 and segi B and name  HG2*) (resi  42 and segi B and name   HG*)  3.60 1.80 0.00
assi (resi   9 and segi B and name  HG2*) (resi  42 and segi B and name   HE*)  3.60 1.80 0.00
assi (resi   9 and segi B and name  HG2*) (resi  45 and segi B and name    HA)  5.50 3.70 0.00
assi (resi   9 and segi B and name  HG2*) (resi  45 and segi B and name    HG)  3.60 1.80 0.00
assi (resi   9 and segi B and name  HG2*) (resi  45 and segi B and name   HD*)  3.60 1.80 0.00
assi (resi   9 and segi B and name  HG2*) (resi  47 and segi B and name   HD*)  3.60 1.80 0.00
assi (resi   9 and segi B and name  HG2*) (resi  47 and segi B and name   HE*)  3.60 1.80 0.00
assi (resi   9 and segi B and name  HG2*) (resi  47 and segi B and name   HB2)  3.60 1.80 0.00
assi (resi   9 and segi B and name  HG2*) (resi  47 and segi B and name   HB1)  4.50 2.70 0.00
assi (resi   9 and segi B and name  HG1*) (resi   9 and segi B and name  HG2*)  3.60 1.80 0.00
assi (resi   9 and segi B and name  HG1*) (resi  12 and segi B and name   HD*)  3.60 1.80 0.00
assi (resi   9 and segi B and name  HG1*) (resi  12 and segi B and name    HN)  5.00 3.20 0.00
assi (resi   9 and segi B and name  HG1*) (resi  41 and segi B and name   HB*)  3.60 1.80 0.00
assi (resi   9 and segi B and name  HG1*) (resi  42 and segi B and name    HN)  3.60 1.80 0.00
assi (resi   9 and segi B and name  HG1*) (resi  42 and segi B and name    HA)  3.60 1.80 0.00
assi (resi   9 and segi B and name  HG1*) (resi  42 and segi B and name   HB*)  3.60 1.80 0.00
assi (resi   9 and segi B and name  HG1*) (resi  42 and segi B and name   HG*)  3.60 1.80 0.00
assi (resi   9 and segi B and name  HG1*) (resi  42 and segi B and name   HE*)  3.60 1.80 0.00
assi (resi   9 and segi B and name  HG1*) (resi  45 and segi B and name   HD*)  3.60 1.80 0.00
assi (resi   9 and segi B and name  HG1*) (resi  47 and segi B and name   HD*)  3.60 1.80 0.00
assi (resi  10 and segi B and name    HN) (resi  10 and segi B and name    HA)  3.60 1.80 0.00
assi (resi  10 and segi B and name    HN) (resi  10 and segi B and name   HB*)  3.60 1.80 0.00
assi (resi  10 and segi B and name    HN) (resi  11 and segi B and name    HN)  4.50 2.70 0.00
assi (resi  10 and segi B and name    HN) (resi  20 and segi B and name  HG1*)  3.60 1.80 0.00
assi (resi  10 and segi B and name    HA) (resi  10 and segi B and name   HB*)  3.60 1.80 0.00
assi (resi  10 and segi B and name    HA) (resi  11 and segi B and name    HN)  3.60 1.80 0.00
assi (resi  10 and segi B and name    HA) (resi  13 and segi B and name    HN)  3.60 1.80 0.00
assi (resi  10 and segi B and name    HA) (resi  13 and segi B and name   HB*)  3.60 1.80 0.00
assi (resi  10 and segi B and name    HA) (resi  14 and segi B and name    HN)  4.00 2.20 0.00
assi (resi  10 and segi B and name    HA) (resi  15 and segi B and name    HN)  3.60 1.80 0.00
assi (resi  10 and segi B and name    HA) (resi  20 and segi B and name    HN)  4.50 2.70 0.00
assi (resi  10 and segi B and name    HA) (resi  20 and segi B and name  HG2*)  3.60 1.80 0.00
assi (resi  10 and segi B and name    HA) (resi  20 and segi B and name  HG1*)  3.60 1.80 0.00
assi (resi  10 and segi B and name   HB*) (resi  11 and segi B and name    HN)  3.60 1.80 0.00
assi (resi  10 and segi B and name   HB*) (resi  16 and segi B and name    HA)  3.60 1.80 0.00
assi (resi  10 and segi B and name   HB*) (resi  17 and segi B and name   HD*)  3.60 1.80 0.00
assi (resi  10 and segi B and name   HB*) (resi  17 and segi B and name   HE*)  4.50 2.70 0.00
assi (resi  10 and segi B and name   HB*) (resi  17 and segi B and name    HN)  3.60 1.80 0.00
assi (resi  10 and segi B and name   HB*) (resi  17 and segi B and name    HA)  3.60 1.80 0.00
assi (resi  10 and segi B and name   HB*) (resi  20 and segi B and name    HN)  3.60 1.80 0.00
assi (resi  10 and segi B and name   HB*) (resi  20 and segi B and name  HG2*)  3.60 1.80 0.00
assi (resi  10 and segi B and name   HB*) (resi  20 and segi B and name  HG1*)  3.60 1.80 0.00
assi (resi  11 and segi B and name    HN) (resi  11 and segi B and name    HA)  3.60 1.80 0.00
assi (resi  11 and segi B and name    HN) (resi  11 and segi B and name   HB*)  3.60 1.80 0.00
assi (resi  11 and segi B and name    HN) (resi  11 and segi B and name   HG*)  3.60 1.80 0.00
assi (resi  11 and segi B and name    HN) (resi  12 and segi B and name    HN)  3.60 1.80 0.00
assi (resi  11 and segi B and name    HN) (resi  13 and segi B and name    HN)  3.60 1.80 0.00
assi (resi  11 and segi B and name    HA) (resi  11 and segi B and name   HB*)  3.60 1.80 0.00
assi (resi  11 and segi B and name    HA) (resi  11 and segi B and name   HG*)  3.60 1.80 0.00
assi (resi  11 and segi B and name    HA) (resi  14 and segi B and name    HN)  3.60 1.80 0.00
assi (resi  11 and segi B and name    HA) (resi  15 and segi B and name    HN)  3.60 1.80 0.00
assi (resi  11 and segi B and name   HB*) (resi  12 and segi B and name    HN)  4.50 2.70 0.00
assi (resi  12 and segi B and name   HD*) (resi  13 and segi B and name    HN)  4.60 2.80 0.00
assi (resi  12 and segi B and name   HD*) (resi  13 and segi B and name    HA)  4.60 2.80 0.00
assi (resi  12 and segi B and name   HD*) (resi  13 and segi B and name   HB*)  4.00 2.20 0.00
assi (resi  12 and segi B and name   HD*) (resi  41 and segi B and name   HB*)  3.60 1.80 0.00
assi (resi  12 and segi B and name   HD*) (resi  44 and segi B and name   HG*)  3.60 1.80 0.00
assi (resi  12 and segi B and name   HD*) (resi  45 and segi B and name    HG)  3.60 1.80 0.00
assi (resi  12 and segi B and name   HD*) (resi  45 and segi B and name   HD*)  3.60 1.80 0.00
assi (resi  12 and segi B and name   HE*) (resi  40 and segi B and name   HB*)  3.60 1.80 0.00
assi (resi  12 and segi B and name   HE*) (resi  41 and segi B and name   HB*)  3.60 1.80 0.00
assi (resi  12 and segi B and name   HE*) (resi  44 and segi B and name   HB*)  3.60 1.80 0.00
assi (resi  12 and segi B and name   HE*) (resi  44 and segi B and name   HG*)  3.60 1.80 0.00
assi (resi  12 and segi B and name   HE*) (resi  45 and segi B and name    HN)  3.60 1.80 0.00
assi (resi  12 and segi B and name   HE*) (resi  45 and segi B and name    HG)  3.60 1.80 0.00
assi (resi  12 and segi B and name   HE*) (resi  45 and segi B and name   HD*)  3.60 1.80 0.00
assi (resi  12 and segi B and name    HN) (resi  12 and segi B and name   HD*)  4.60 2.80 0.00
assi (resi  12 and segi B and name    HN) (resi  12 and segi B and name    HA)  3.60 1.80 0.00
assi (resi  12 and segi B and name    HN) (resi  12 and segi B and name   HB2)  3.60 1.80 0.00
assi (resi  12 and segi B and name    HN) (resi  12 and segi B and name   HB1)  3.60 1.80 0.00
assi (resi  12 and segi B and name    HN) (resi  13 and segi B and name    HN)  3.60 1.80 0.00
assi (resi  12 and segi B and name    HN) (resi  13 and segi B and name   HB*)  4.60 2.80 0.00
assi (resi  12 and segi B and name    HN) (resi  41 and segi B and name   HB*)  5.50 3.70 0.00
assi (resi  12 and segi B and name    HN) (resi  45 and segi B and name   HD*)  3.60 1.80 0.00
assi (resi  12 and segi B and name    HA) (resi  12 and segi B and name   HD*)  3.60 1.80 0.00
assi (resi  12 and segi B and name    HA) (resi  12 and segi B and name   HE*)  4.60 2.80 0.00
assi (resi  12 and segi B and name    HA) (resi  12 and segi B and name   HB2)  3.60 1.80 0.00
assi (resi  12 and segi B and name    HA) (resi  12 and segi B and name   HB1)  3.60 1.80 0.00
assi (resi  12 and segi B and name    HA) (resi  13 and segi B and name    HN)  3.60 1.80 0.00
assi (resi  12 and segi B and name   HB2) (resi  12 and segi B and name   HD*)  3.60 1.80 0.00
assi (resi  12 and segi B and name   HB2) (resi  12 and segi B and name   HE*)  4.60 2.80 0.00
assi (resi  12 and segi B and name   HB2) (resi  13 and segi B and name    HN)  4.30 2.50 0.00
assi (resi  12 and segi B and name   HB2) (resi  41 and segi B and name   HB*)  3.60 1.80 0.00
assi (resi  12 and segi B and name   HB2) (resi  45 and segi B and name   HD*)  3.60 1.80 0.00
assi (resi  12 and segi B and name   HB1) (resi  12 and segi B and name   HD*)  3.60 1.80 0.00
assi (resi  12 and segi B and name   HB1) (resi  12 and segi B and name   HE*)  4.30 2.50 0.00
assi (resi  12 and segi B and name   HB1) (resi  13 and segi B and name    HN)  3.60 1.80 0.00
assi (resi  12 and segi B and name   HB1) (resi  41 and segi B and name   HB*)  3.60 1.80 0.00
assi (resi  12 and segi B and name   HB1) (resi  45 and segi B and name   HD*)  3.60 1.80 0.00
assi (resi  13 and segi B and name    HN) (resi  13 and segi B and name    HA)  3.60 1.80 0.00
assi (resi  13 and segi B and name    HN) (resi  13 and segi B and name   HB*)  4.60 2.80 0.00
assi (resi  13 and segi B and name    HN) (resi  14 and segi B and name    HN)  3.60 1.80 0.00
assi (resi  13 and segi B and name    HN) (resi  14 and segi B and name   HA*)  5.50 3.70 0.00
assi (resi  13 and segi B and name    HN) (resi  15 and segi B and name    HN)  3.60 1.80 0.00
assi (resi  13 and segi B and name    HN) (resi  15 and segi B and name  HG2*)  3.60 1.80 0.00
assi (resi  13 and segi B and name    HN) (resi  41 and segi B and name   HB*)  4.00 3.20 0.00
assi (resi  13 and segi B and name    HN) (resi  45 and segi B and name   HD*)  5.00 3.20 0.00
assi (resi  13 and segi B and name    HA) (resi  13 and segi B and name   HB*)  3.60 1.80 0.00
assi (resi  13 and segi B and name    HA) (resi  14 and segi B and name    HN)  3.60 1.80 0.00
assi (resi  13 and segi B and name    HA) (resi  41 and segi B and name    HN)  3.60 1.80 0.00
assi (resi  13 and segi B and name   HB*) (resi  14 and segi B and name    HN)  3.60 1.80 0.00
assi (resi  13 and segi B and name   HB*) (resi  14 and segi B and name   HA*)  4.00 3.20 0.00
assi (resi  13 and segi B and name   HB*) (resi  15 and segi B and name    HN)  3.60 1.80 0.00
assi (resi  13 and segi B and name   HB*) (resi  15 and segi B and name  HG2*)  3.60 1.80 0.00
assi (resi  13 and segi B and name   HB*) (resi  15 and segi B and name  HG1*)  3.60 1.80 0.00
assi (resi  13 and segi B and name   HB*) (resi  37 and segi B and name   HE*)  3.60 1.80 0.00
assi (resi  13 and segi B and name   HB*) (resi  38 and segi B and name    HA)  3.60 1.80 0.00
assi (resi  13 and segi B and name   HB*) (resi  38 and segi B and name  HG2*)  4.00 2.20 0.00
assi (resi  13 and segi B and name   HB*) (resi  38 and segi B and name  HG1*)  4.00 2.20 0.00
assi (resi  13 and segi B and name   HB*) (resi  41 and segi B and name    HA)  5.50 3.70 0.00
assi (resi  13 and segi B and name   HB*) (resi  41 and segi B and name   HB*)  3.60 1.80 0.00
assi (resi  14 and segi B and name    HN) (resi  14 and segi B and name   HA*)  3.60 1.80 0.00
assi (resi  14 and segi B and name    HN) (resi  15 and segi B and name    HN)  3.60 1.80 0.00
assi (resi  14 and segi B and name    HN) (resi  15 and segi B and name  HG2*)  3.60 1.80 0.00
assi (resi  14 and segi B and name    HN) (resi  15 and segi B and name  HG1*)  4.00 2.20 0.00
assi (resi  14 and segi B and name    HN) (resi  20 and segi B and name  HG1*)  5.50 3.70 0.00
assi (resi  14 and segi B and name   HA*) (resi  15 and segi B and name    HN)  3.60 1.80 0.00
assi (resi  14 and segi B and name   HA*) (resi  15 and segi B and name  HG2*)  3.60 1.80 0.00
assi (resi  14 and segi B and name   HA*) (resi  15 and segi B and name  HG1*)  3.60 1.80 0.00
assi (resi  15 and segi B and name    HN) (resi  15 and segi B and name  HG2*)  3.60 1.80 0.00
assi (resi  15 and segi B and name    HN) (resi  15 and segi B and name  HG1*)  3.60 1.80 0.00
assi (resi  15 and segi B and name    HN) (resi  16 and segi B and name    HN)  4.50 2.70 0.00
assi (resi  15 and segi B and name    HA) (resi  15 and segi B and name    HB)  3.60 1.80 0.00
assi (resi  15 and segi B and name    HA) (resi  15 and segi B and name  HG2*)  4.50 2.70 0.00
assi (resi  15 and segi B and name    HA) (resi  15 and segi B and name  HG1*)  3.60 1.80 0.00
assi (resi  15 and segi B and name    HA) (resi  19 and segi B and name  HG2*)  5.50 3.70 0.00
assi (resi  15 and segi B and name    HB) (resi  15 and segi B and name  HG2*)  3.60 1.80 0.00
assi (resi  15 and segi B and name    HB) (resi  15 and segi B and name  HG1*)  3.60 1.80 0.00
assi (resi  15 and segi B and name    HB) (resi  16 and segi B and name    HN)  3.60 1.80 0.00
assi (resi  15 and segi B and name  HG2*) (resi  16 and segi B and name    HN)  3.60 1.80 0.00
assi (resi  15 and segi B and name  HG2*) (resi  19 and segi B and name    HB)  3.60 1.80 0.00
assi (resi  15 and segi B and name  HG2*) (resi  19 and segi B and name  HG2*)  3.60 1.80 0.00
assi (resi  15 and segi B and name  HG2*) (resi  37 and segi B and name   HE*)  3.60 1.80 0.00
assi (resi  15 and segi B and name  HG1*) (resi  16 and segi B and name    HN)  3.60 1.80 0.00
assi (resi  15 and segi B and name  HG1*) (resi  19 and segi B and name    HB)  3.60 1.80 0.00
assi (resi  15 and segi B and name  HG1*) (resi  19 and segi B and name  HG2*)  3.60 1.80 0.00
assi (resi  15 and segi B and name  HG1*) (resi  37 and segi B and name   HE*)  3.60 1.80 0.00
assi (resi  16 and segi B and name    HN) (resi  16 and segi B and name    HA)  3.60 1.80 0.00
assi (resi  16 and segi B and name    HN) (resi  16 and segi B and name   HB2)  4.50 2.70 0.00
assi (resi  16 and segi B and name    HN) (resi  16 and segi B and name   HB1)  3.60 1.80 0.00
assi (resi  16 and segi B and name    HN) (resi  19 and segi B and name    HB)  4.50 2.70 0.00
assi (resi  16 and segi B and name    HN) (resi  19 and segi B and name  HG2*)  3.60 1.80 0.00
assi (resi  16 and segi B and name    HN) (resi  38 and segi B and name  HG1*)  6.00 4.20 0.00
assi (resi  16 and segi B and name    HA) (resi  16 and segi B and name   HB1)  3.60 1.80 0.00
assi (resi  16 and segi B and name    HA) (resi  17 and segi B and name    HN)  3.60 1.80 0.00
assi (resi  16 and segi B and name    HA) (resi  17 and segi B and name    HA)  4.50 2.70 0.00
assi (resi  16 and segi B and name    HA) (resi  17 and segi B and name   HB2)  4.60 2.80 0.00
assi (resi  16 and segi B and name    HA) (resi  17 and segi B and name   HB1)  4.50 2.70 0.00
assi (resi  16 and segi B and name    HA) (resi  18 and segi B and name    HN)  5.00 3.20 0.00
assi (resi  16 and segi B and name   HB2) (resi  17 and segi B and name    HN)  3.60 1.80 0.00
assi (resi  16 and segi B and name   HB2) (resi  18 and segi B and name    HN)  4.50 2.70 0.00
assi (resi  16 and segi B and name   HB1) (resi  17 and segi B and name    HN)  4.50 2.70 0.00
assi (resi  17 and segi B and name   HD*) (resi  18 and segi B and name    HN)  3.60 1.80 0.00
assi (resi  17 and segi B and name   HD*) (resi  18 and segi B and name   HB*)  3.60 1.80 0.00
assi (resi  17 and segi B and name   HD*) (resi  18 and segi B and name   HG*)  4.60 2.80 0.00
assi (resi  17 and segi B and name   HD*) (resi  20 and segi B and name  HG2*)  4.60 2.80 0.00
assi (resi  17 and segi B and name   HD*) (resi  20 and segi B and name  HG1*)  4.60 2.80 0.00
assi (resi  17 and segi B and name   HE*) (resi  18 and segi B and name   HG*)  5.00 3.20 0.00
assi (resi  17 and segi B and name   HE*) (resi  20 and segi B and name  HG2*)  4.60 2.80 0.00
assi (resi  17 and segi B and name    HN) (resi  16 and segi B and name    HN)  4.50 2.70 0.00
assi (resi  17 and segi B and name    HN) (resi  17 and segi B and name   HD*)  4.60 2.80 0.00
assi (resi  17 and segi B and name    HN) (resi  17 and segi B and name    HA)  3.60 1.80 0.00
assi (resi  17 and segi B and name    HN) (resi  17 and segi B and name   HB2)  3.60 1.80 0.00
assi (resi  17 and segi B and name    HN) (resi  17 and segi B and name   HB1)  3.60 1.80 0.00
assi (resi  17 and segi B and name    HN) (resi  18 and segi B and name    HN)  3.60 1.80 0.00
assi (resi  17 and segi B and name    HA) (resi  17 and segi B and name   HD*)  3.60 1.80 0.00
assi (resi  17 and segi B and name    HA) (resi  17 and segi B and name   HE*)  4.30 2.60 0.00
assi (resi  17 and segi B and name    HA) (resi  17 and segi B and name   HB2)  3.60 1.80 0.00
assi (resi  17 and segi B and name    HA) (resi  17 and segi B and name   HB1)  3.60 1.80 0.00
assi (resi  17 and segi B and name    HA) (resi  20 and segi B and name  HG2*)  3.60 1.80 0.00
assi (resi  17 and segi B and name    HA) (resi  20 and segi B and name  HG1*)  4.60 2.80 0.00
assi (resi  17 and segi B and name   HB2) (resi  17 and segi B and name   HD*)  3.60 1.80 0.00
assi (resi  17 and segi B and name   HB2) (resi  17 and segi B and name   HE*)  4.60 1.80 0.00
assi (resi  17 and segi B and name   HB2) (resi  18 and segi B and name    HN)  3.60 1.80 0.00
assi (resi  17 and segi B and name   HB1) (resi  17 and segi B and name   HD*)  3.60 1.80 0.00
assi (resi  17 and segi B and name   HB1) (resi  17 and segi B and name   HE*)  4.30 2.50 0.00
assi (resi  17 and segi B and name   HB1) (resi  18 and segi B and name    HN)  3.60 1.80 0.00
assi (resi  18 and segi B and name    HN) (resi  18 and segi B and name    HA)  3.60 1.80 0.00
assi (resi  18 and segi B and name    HN) (resi  18 and segi B and name   HB*)  3.60 1.80 0.00
assi (resi  18 and segi B and name    HN) (resi  18 and segi B and name   HG*)  5.50 3.70 0.00
assi (resi  18 and segi B and name    HN) (resi  19 and segi B and name    HN)  3.60 1.80 0.00
assi (resi  18 and segi B and name    HA) (resi  18 and segi B and name   HB*)  3.60 1.80 0.00
assi (resi  18 and segi B and name    HA) (resi  18 and segi B and name   HG*)  3.60 1.80 0.00
assi (resi  18 and segi B and name   HB*) (resi  19 and segi B and name    HN)  5.50 3.70 0.00
assi (resi  18 and segi B and name   HG*) (resi  18 and segi B and name   NE2)  3.60 1.80 0.00
assi (resi  18 and segi B and name   HG*) (resi  19 and segi B and name    HN)  5.50 3.70 0.00
assi (resi  19 and segi B and name    HN) (resi  19 and segi B and name    HA)  3.60 1.80 0.00
assi (resi  19 and segi B and name    HN) (resi  19 and segi B and name    HB)  3.60 1.80 0.00
assi (resi  19 and segi B and name    HN) (resi  19 and segi B and name  HG2*)  3.60 1.80 0.00
assi (resi  19 and segi B and name    HN) (resi  20 and segi B and name    HN)  3.60 1.80 0.00
assi (resi  19 and segi B and name    HN) (resi  20 and segi B and name  HG1*)  3.60 1.80 0.00
assi (resi  19 and segi B and name    HA) (resi  19 and segi B and name  HG2*)  3.60 1.80 0.00
assi (resi  19 and segi B and name    HA) (resi  20 and segi B and name    HN)  3.60 1.80 0.00
assi (resi  19 and segi B and name    HA) (resi  20 and segi B and name    HA)  4.60 2.80 0.00
assi (resi  19 and segi B and name    HA) (resi  22 and segi B and name   HB*)  3.60 1.80 0.00
assi (resi  19 and segi B and name    HA) (resi  22 and segi B and name   HD*)  3.60 1.80 0.00
assi (resi  19 and segi B and name    HA) (resi  22 and segi B and name   HG*)  5.50 3.70 0.00
assi (resi  19 and segi B and name    HB) (resi  19 and segi B and name  HG2*)  3.60 1.80 0.00
assi (resi  19 and segi B and name    HB) (resi  21 and segi B and name    HN)  4.50 2.70 0.00
assi (resi  19 and segi B and name  HG2*) (resi  20 and segi B and name    HN)  3.60 1.80 0.00
assi (resi  19 and segi B and name  HG2*) (resi  20 and segi B and name    HA)  3.60 1.80 0.00
assi (resi  19 and segi B and name  HG2*) (resi  23 and segi B and name    HN)  5.50 3.70 0.00
assi (resi  19 and segi B and name  HG2*) (resi  35 and segi B and name    HA)  5.50 3.70 0.00
assi (resi  20 and segi B and name    HN) (resi  20 and segi B and name    HA)  3.60 1.80 0.00
assi (resi  20 and segi B and name    HN) (resi  20 and segi B and name    HB)  3.60 1.80 0.00
assi (resi  20 and segi B and name    HN) (resi  20 and segi B and name  HG2*)  3.60 1.80 0.00
assi (resi  20 and segi B and name    HN) (resi  21 and segi B and name    HN)  3.60 1.80 0.00
assi (resi  20 and segi B and name    HN) (resi  23 and segi B and name  HG2*)  4.00 2.20 0.00
assi (resi  20 and segi B and name    HA) (resi  20 and segi B and name    HB)  3.60 1.80 0.00
assi (resi  20 and segi B and name    HA) (resi  20 and segi B and name  HG1*)  3.60 1.80 0.00
assi (resi  20 and segi B and name    HA) (resi  21 and segi B and name    HN)  3.60 1.80 0.00
assi (resi  20 and segi B and name    HA) (resi  23 and segi B and name    HN)  3.60 1.80 0.00
assi (resi  20 and segi B and name    HA) (resi  23 and segi B and name    HA)  4.50 2.70 0.00
assi (resi  20 and segi B and name    HA) (resi  23 and segi B and name    HB)  3.60 1.80 0.00
assi (resi  20 and segi B and name    HA) (resi  23 and segi B and name  HG2*)  3.60 1.80 0.00
assi (resi  20 and segi B and name    HA) (resi  23 and segi B and name  HG1*)  3.60 1.80 0.00
assi (resi  20 and segi B and name    HA) (resi  24 and segi B and name    HN)  4.50 2.70 0.00
assi (resi  20 and segi B and name    HB) (resi  20 and segi B and name  HG2*)  3.60 1.80 0.00
assi (resi  20 and segi B and name    HB) (resi  21 and segi B and name    HN)  4.20 2.40 0.00
assi (resi  20 and segi B and name    HB) (resi  23 and segi B and name  HG1*)  3.60 1.80 0.00
assi (resi  20 and segi B and name  HG2*) (resi  21 and segi B and name    HN)  3.60 1.80 0.00
assi (resi  20 and segi B and name  HG2*) (resi  38 and segi B and name    HN)  5.50 3.70 0.00
assi (resi  20 and segi B and name  HG2*) (resi  38 and segi B and name    HA)  4.00 2.20 0.00
assi (resi  20 and segi B and name  HG1*) (resi  21 and segi B and name    HN)  3.60 1.80 0.00
assi (resi  20 and segi B and name  HG1*) (resi  38 and segi B and name    HN)  5.50 3.70 0.00
assi (resi  20 and segi B and name  HG1*) (resi  38 and segi B and name    HA)  3.60 1.80 0.00
assi (resi  21 and segi B and name    HN) (resi  21 and segi B and name    HA)  3.60 1.80 0.00
assi (resi  21 and segi B and name    HN) (resi  21 and segi B and name   HB*)  3.60 1.80 0.00
assi (resi  21 and segi B and name    HN) (resi  22 and segi B and name    HN)  3.60 1.80 0.00
assi (resi  21 and segi B and name    HA) (resi  21 and segi B and name   HB*)  3.60 1.80 0.00
assi (resi  21 and segi B and name    HA) (resi  22 and segi B and name    HN)  3.60 1.80 0.00
assi (resi  21 and segi B and name    HA) (resi  23 and segi B and name    HN)  4.00 2.20 0.00
assi (resi  21 and segi B and name   HB*) (resi  22 and segi B and name    HN)  3.60 1.80 0.00
assi (resi  22 and segi B and name    HN) (resi  22 and segi B and name    HA)  3.60 1.80 0.00
assi (resi  22 and segi B and name    HN) (resi  22 and segi B and name   HB*)  3.60 1.80 0.00
assi (resi  22 and segi B and name    HN) (resi  22 and segi B and name   HD*)  5.50 3.70 0.00
assi (resi  22 and segi B and name    HN) (resi  22 and segi B and name   HG*)  3.60 1.80 0.00
assi (resi  22 and segi B and name    HN) (resi  23 and segi B and name  HG2*)  5.50 3.70 0.00
assi (resi  22 and segi B and name    HN) (resi  23 and segi B and name  HG1*)  5.50 3.70 0.00
assi (resi  22 and segi B and name    HN) (resi  27 and segi B and name   HB*)  5.50 3.70 0.00
assi (resi  22 and segi B and name    HA) (resi  22 and segi B and name   HB*)  5.50 3.70 0.00
assi (resi  22 and segi B and name    HA) (resi  22 and segi B and name   HD*)  5.50 3.70 0.00
assi (resi  22 and segi B and name    HA) (resi  22 and segi B and name   HG*)  3.60 1.80 0.00
assi (resi  22 and segi B and name    HA) (resi  25 and segi B and name    HN)  3.60 1.80 0.00
assi (resi  22 and segi B and name    HA) (resi  25 and segi B and name   HB*)  5.50 3.70 0.00
assi (resi  22 and segi B and name    HA) (resi  26 and segi B and name    HN)  4.60 2.80 0.00
assi (resi  22 and segi B and name   HB*) (resi  22 and segi B and name    HE)  5.50 3.70 0.00
assi (resi  22 and segi B and name   HB*) (resi  22 and segi B and name   HD*)  3.60 1.80 0.00
assi (resi  22 and segi B and name   HB*) (resi  22 and segi B and name   HG*)  3.60 1.80 0.00
assi (resi  22 and segi B and name   HB*) (resi  23 and segi B and name    HA)  5.50 3.70 0.00
assi (resi  22 and segi B and name   HD*) (resi  22 and segi B and name    HE)  5.50 3.70 0.00
assi (resi  22 and segi B and name   HD*) (resi  27 and segi B and name   HB*)  3.60 1.80 0.00
assi (resi  22 and segi B and name   HD*) (resi  30 and segi B and name   HG*)  3.60 1.80 0.00
assi (resi  22 and segi B and name   HG*) (resi  22 and segi B and name    HE)  5.50 3.70 0.00
assi (resi  22 and segi B and name   HG*) (resi  22 and segi B and name   HD*)  3.60 1.80 0.00
assi (resi  23 and segi B and name    HN) (resi  23 and segi B and name    HA)  3.60 1.80 0.00
assi (resi  23 and segi B and name    HN) (resi  23 and segi B and name    HB)  3.60 1.80 0.00
assi (resi  23 and segi B and name    HN) (resi  23 and segi B and name  HG2*)  3.60 1.80 0.00
assi (resi  23 and segi B and name    HN) (resi  23 and segi B and name  HG1*)  3.60 1.80 0.00
assi (resi  23 and segi B and name    HN) (resi  24 and segi B and name    HN)  3.60 1.80 0.00
assi (resi  23 and segi B and name    HN) (resi  25 and segi B and name    HN)  3.60 1.80 0.00
assi (resi  23 and segi B and name    HA) (resi  23 and segi B and name    HB)  3.60 1.80 0.00
assi (resi  23 and segi B and name    HA) (resi  23 and segi B and name  HG2*)  3.60 1.80 0.00
assi (resi  23 and segi B and name    HA) (resi  23 and segi B and name  HG1*)  3.60 1.80 0.00
assi (resi  23 and segi B and name    HA) (resi  24 and segi B and name    HN)  3.60 1.80 0.00
assi (resi  23 and segi B and name    HA) (resi  26 and segi B and name    HN)  3.60 1.80 0.00
assi (resi  23 and segi B and name    HA) (resi  27 and segi B and name    HN)  4.50 2.70 0.00
assi (resi  23 and segi B and name    HA) (resi  27 and segi B and name    HA)  3.60 1.80 0.00
assi (resi  23 and segi B and name    HA) (resi  27 and segi B and name   HB*)  3.60 1.80 0.00
assi (resi  23 and segi B and name    HB) (resi  23 and segi B and name  HG2*)  3.60 1.80 0.00
assi (resi  23 and segi B and name    HB) (resi  23 and segi B and name  HG1*)  3.60 1.80 0.00
assi (resi  23 and segi B and name    HB) (resi  24 and segi B and name    HN)  3.60 1.80 0.00
assi (resi  23 and segi B and name    HB) (resi  25 and segi B and name    HN)  5.00 3.20 0.00
assi (resi  23 and segi B and name    HB) (resi  38 and segi B and name  HG2*)  3.60 1.80 0.00
assi (resi  23 and segi B and name  HG2*) (resi  34 and segi B and name    HA)  5.50 3.70 0.00
assi (resi  23 and segi B and name  HG2*) (resi  35 and segi B and name    HA)  3.60 1.80 0.00
assi (resi  23 and segi B and name  HG1*) (resi  35 and segi B and name    HA)  3.60 1.80 0.00
assi (resi  23 and segi B and name  HG1*) (resi  35 and segi B and name   HB*)  3.60 1.80 0.00
assi (resi  23 and segi B and name  HG1*) (resi  35 and segi B and name   HD*)  3.60 1.80 0.00
assi (resi  23 and segi B and name  HG1*) (resi  35 and segi B and name   HG*)  3.60 1.80 0.00
assi (resi  23 and segi B and name  HG1*) (resi  39 and segi B and name   HG*)  3.60 1.80 0.00
assi (resi  24 and segi B and name    HN) (resi  24 and segi B and name    HA)  3.60 1.80 0.00
assi (resi  24 and segi B and name    HN) (resi  24 and segi B and name    HB)  3.60 1.80 0.00
assi (resi  24 and segi B and name    HN) (resi  24 and segi B and name  HG2*)  3.50 1.70 0.00
assi (resi  24 and segi B and name    HA) (resi  24 and segi B and name    HB)  3.60 1.80 0.00
assi (resi  24 and segi B and name    HA) (resi  24 and segi B and name  HG2*)  3.60 1.80 0.00
assi (resi  24 and segi B and name    HA) (resi  24 and segi B and name  HG1*)  3.60 1.80 0.00
assi (resi  24 and segi B and name    HA) (resi  25 and segi B and name    HN)  3.60 1.80 0.00
assi (resi  24 and segi B and name    HA) (resi  25 and segi B and name  HD2*)  4.60 2.80 0.00
assi (resi  24 and segi B and name    HB) (resi  24 and segi B and name  HG2*)  3.60 1.80 0.00
assi (resi  24 and segi B and name    HB) (resi  24 and segi B and name  HG1*)  3.60 1.80 0.00
assi (resi  24 and segi B and name    HB) (resi  25 and segi B and name    HN)  3.60 1.80 0.00
assi (resi  24 and segi B and name  HG2*) (resi  25 and segi B and name  HD2*)  4.60 2.80 0.00
assi (resi  24 and segi B and name  HG2*) (resi  42 and segi B and name   HE*)  3.60 1.80 0.00
assi (resi  24 and segi B and name  HG2*) (resi  47 and segi B and name   HD*)  3.60 1.80 0.00
assi (resi  24 and segi B and name  HG2*) (resi  47 and segi B and name   HE*)  3.60 1.80 0.00
assi (resi  24 and segi B and name  HG1*) (resi  25 and segi B and name  HD2*)  3.60 1.80 0.00
assi (resi  24 and segi B and name  HG1*) (resi  26 and segi B and name    HN)  4.60 2.80 0.00
assi (resi  24 and segi B and name  HG1*) (resi  47 and segi B and name   HE*)  3.60 1.80 0.00
assi (resi  25 and segi B and name    HN) (resi  25 and segi B and name  HD2*)  3.60 1.80 0.00
assi (resi  25 and segi B and name    HN) (resi  25 and segi B and name   HB*)  3.60 1.80 0.00
assi (resi  25 and segi B and name    HN) (resi  26 and segi B and name    HN)  3.60 1.80 0.00
assi (resi  25 and segi B and name    HN) (resi  27 and segi B and name    HA)  5.00 3.20 0.00
assi (resi  25 and segi B and name    HA) (resi  25 and segi B and name   HB*)  3.60 1.80 0.00
assi (resi  25 and segi B and name   HB*) (resi  25 and segi B and name  HD2*)  3.60 1.80 0.00
assi (resi  25 and segi B and name   HB*) (resi  26 and segi B and name    HN)  5.50 3.70 0.00
assi (resi  26 and segi B and name    HN) (resi  26 and segi B and name    HA)  3.60 1.80 0.00
assi (resi  26 and segi B and name    HN) (resi  26 and segi B and name   HB*)  3.60 1.80 0.00
assi (resi  26 and segi B and name    HN) (resi  26 and segi B and name   HG*)  3.60 1.80 0.00
assi (resi  26 and segi B and name    HN) (resi  27 and segi B and name    HN)  3.60 1.80 0.00
assi (resi  26 and segi B and name    HN) (resi  27 and segi B and name   HB*)  3.60 1.80 0.00
assi (resi  26 and segi B and name    HA) (resi  26 and segi B and name   HB*)  3.60 1.80 0.00
assi (resi  26 and segi B and name   HB*) (resi  26 and segi B and name   NE2)  3.60 1.80 0.00
assi (resi  26 and segi B and name   HG*) (resi  26 and segi B and name   NE2)  3.60 1.80 0.00
assi (resi  26 and segi B and name   HG*) (resi  27 and segi B and name    HN)  5.50 3.70 0.00
assi (resi  27 and segi B and name    HN) (resi  27 and segi B and name    HA)  3.60 1.80 0.00
assi (resi  27 and segi B and name    HN) (resi  27 and segi B and name   HB*)  3.60 1.80 0.00
assi (resi  27 and segi B and name    HA) (resi  27 and segi B and name   HB*)  3.60 1.80 0.00
assi (resi  28 and segi B and name    HN) (resi  28 and segi B and name   HB*)  5.50 3.70 0.00
assi (resi  28 and segi B and name    HN) (resi  29 and segi B and name    HN)  3.60 1.80 0.00
assi (resi  28 and segi B and name    HA) (resi  29 and segi B and name    HN)  3.60 1.80 0.00
assi (resi  28 and segi B and name   HB*) (resi  29 and segi B and name    HN)  3.60 1.80 0.00
assi (resi  28 and segi B and name   HB*) (resi  29 and segi B and name   HD2)  5.50 3.70 0.00
assi (resi  29 and segi B and name    HN) (resi  29 and segi B and name    HA)  3.60 1.80 0.00
assi (resi  29 and segi B and name    HN) (resi  29 and segi B and name   HB2)  3.60 1.80 0.00
assi (resi  29 and segi B and name    HN) (resi  29 and segi B and name   HB1)  3.60 1.80 0.00
assi (resi  29 and segi B and name    HN) (resi  29 and segi B and name   HD2)  4.50 2.70 0.00
assi (resi  29 and segi B and name    HN) (resi  30 and segi B and name    HN)  3.60 1.80 0.00
assi (resi  29 and segi B and name    HN) (resi  30 and segi B and name   HG*)  3.60 1.80 0.00
assi (resi  29 and segi B and name    HA) (resi  29 and segi B and name   HB2)  3.60 1.80 0.00
assi (resi  29 and segi B and name    HA) (resi  29 and segi B and name   HB1)  3.60 1.80 0.00
assi (resi  29 and segi B and name    HA) (resi  30 and segi B and name    HN)  3.60 1.80 0.00
assi (resi  29 and segi B and name   HB2) (resi  29 and segi B and name   HD2)  4.50 2.70 0.00
assi (resi  29 and segi B and name   HB1) (resi  29 and segi B and name   HD2)  3.60 1.80 0.00
assi (resi  30 and segi B and name    HN) (resi  30 and segi B and name    HA)  3.60 1.80 0.00
assi (resi  30 and segi B and name    HN) (resi  30 and segi B and name    HB)  3.60 1.80 0.00
assi (resi  30 and segi B and name    HN) (resi  30 and segi B and name   HG*)  3.60 1.80 0.00
assi (resi  30 and segi B and name    HN) (resi  31 and segi B and name    HN)  4.50 2.70 0.00
assi (resi  30 and segi B and name    HA) (resi  30 and segi B and name    HB)  3.60 1.80 0.00
assi (resi  30 and segi B and name    HA) (resi  30 and segi B and name   HG*)  3.60 1.80 0.00
assi (resi  30 and segi B and name    HB) (resi  30 and segi B and name   HG*)  3.60 1.80 0.00
assi (resi  30 and segi B and name    HB) (resi  31 and segi B and name    HN)  3.60 1.80 0.00
assi (resi  30 and segi B and name   HG*) (resi  31 and segi B and name    HN)  3.60 1.80 0.00
assi (resi  30 and segi B and name   HG*) (resi  31 and segi B and name    HA)  3.60 1.80 0.00
assi (resi  31 and segi B and name    HN) (resi  31 and segi B and name    HA)  3.60 1.80 0.00
assi (resi  31 and segi B and name    HN) (resi  31 and segi B and name   HB*)  3.60 1.80 0.00
assi (resi  31 and segi B and name    HN) (resi  32 and segi B and name    HN)  4.60 2.80 0.00
assi (resi  31 and segi B and name    HA) (resi  31 and segi B and name   HB*)  3.60 1.80 0.00
assi (resi  31 and segi B and name    HA) (resi  32 and segi B and name    HN)  3.60 1.80 0.00
assi (resi  31 and segi B and name   HB*) (resi  32 and segi B and name    HN)  3.60 1.80 0.00
assi (resi  31 and segi B and name   HB*) (resi  32 and segi B and name   HB*)  3.60 1.80 0.00
assi (resi  32 and segi B and name    HN) (resi  32 and segi B and name    HA)  3.60 1.80 0.00
assi (resi  32 and segi B and name    HN) (resi  32 and segi B and name   HB*)  3.60 1.80 0.00
assi (resi  32 and segi B and name    HN) (resi  33 and segi B and name    HN)  3.60 1.80 0.00
assi (resi  32 and segi B and name    HA) (resi  32 and segi B and name   HB*)  3.60 1.80 0.00
assi (resi  32 and segi B and name    HA) (resi  35 and segi B and name    HE)  3.60 1.80 0.00
assi (resi  32 and segi B and name    HA) (resi  35 and segi B and name   HB*)  3.60 1.80 0.00
assi (resi  33 and segi B and name    HN) (resi  33 and segi B and name    HA)  3.60 1.80 0.00
assi (resi  33 and segi B and name    HN) (resi  33 and segi B and name   HB*)  3.60 1.80 0.00
assi (resi  33 and segi B and name    HN) (resi  33 and segi B and name   HD*)  3.60 1.80 0.00
assi (resi  33 and segi B and name    HN) (resi  33 and segi B and name   HG*)  4.00 2.20 0.00
assi (resi  33 and segi B and name    HA) (resi  33 and segi B and name   HB*)  3.60 1.80 0.00
assi (resi  33 and segi B and name    HA) (resi  33 and segi B and name   HD*)  5.50 3.70 0.00
assi (resi  33 and segi B and name    HA) (resi  33 and segi B and name   HG*)  5.50 3.70 0.00
assi (resi  33 and segi B and name    HA) (resi  37 and segi B and name    HN)  4.00 2.20 0.00
assi (resi  33 and segi B and name   HB*) (resi  34 and segi B and name    HN)  3.60 1.80 0.00
assi (resi  33 and segi B and name   HB*) (resi  37 and segi B and name   HE*)  3.60 1.80 0.00
assi (resi  33 and segi B and name   HG*) (resi  33 and segi B and name   HE*)  3.60 1.80 0.00
assi (resi  33 and segi B and name   HG*) (resi  34 and segi B and name    HN)  3.60 1.80 0.00
assi (resi  33 and segi B and name   HG*) (resi  37 and segi B and name   HE*)  3.60 1.80 0.00
assi (resi  34 and segi B and name    HN) (resi  34 and segi B and name    HA)  3.60 1.80 0.00
assi (resi  34 and segi B and name    HN) (resi  34 and segi B and name  HG2*)  3.60 1.80 0.00
assi (resi  34 and segi B and name    HN) (resi  35 and segi B and name    HN)  3.60 1.80 0.00
assi (resi  34 and segi B and name    HA) (resi  34 and segi B and name    HB)  3.60 1.80 0.00
assi (resi  34 and segi B and name    HA) (resi  34 and segi B and name  HG2*)  3.60 1.80 0.00
assi (resi  34 and segi B and name    HA) (resi  35 and segi B and name    HN)  4.50 2.70 0.00
assi (resi  34 and segi B and name    HA) (resi  37 and segi B and name    HN)  3.60 1.80 0.00
assi (resi  34 and segi B and name    HA) (resi  37 and segi B and name   HB*)  5.50 3.70 0.00
assi (resi  34 and segi B and name    HA) (resi  37 and segi B and name   HE*)  3.60 1.80 0.00
assi (resi  34 and segi B and name    HA) (resi  38 and segi B and name  HG1*)  3.60 1.80 0.00
assi (resi  34 and segi B and name    HB) (resi  34 and segi B and name  HG2*)  3.60 1.80 0.00
assi (resi  34 and segi B and name    HB) (resi  35 and segi B and name    HN)  3.60 1.80 0.00
assi (resi  34 and segi B and name  HG2*) (resi  35 and segi B and name    HN)  3.60 1.80 0.00
assi (resi  34 and segi B and name  HG2*) (resi  37 and segi B and name    HN)  5.50 3.70 0.00
assi (resi  34 and segi B and name  HG2*) (resi  38 and segi B and name    HN)  3.60 1.80 0.00
assi (resi  35 and segi B and name    HN) (resi  35 and segi B and name    HA)  3.60 1.80 0.00
assi (resi  35 and segi B and name    HN) (resi  35 and segi B and name    HE)  4.50 2.70 0.00
assi (resi  35 and segi B and name    HN) (resi  35 and segi B and name   HB*)  3.60 1.80 0.00
assi (resi  35 and segi B and name    HN) (resi  35 and segi B and name   HG*)  3.60 1.80 0.00
assi (resi  35 and segi B and name    HN) (resi  36 and segi B and name   HG*)  3.60 1.80 0.00
assi (resi  35 and segi B and name    HA) (resi  35 and segi B and name   HB*)  5.50 3.70 0.00
assi (resi  35 and segi B and name    HA) (resi  35 and segi B and name   HG*)  3.60 1.80 0.00
assi (resi  35 and segi B and name    HA) (resi  38 and segi B and name    HN)  4.50 2.70 0.00
assi (resi  35 and segi B and name    HA) (resi  38 and segi B and name    HB)  5.00 3.20 0.00
assi (resi  35 and segi B and name    HA) (resi  39 and segi B and name    HN)  4.50 2.70 0.00
assi (resi  35 and segi B and name   HB*) (resi  35 and segi B and name    HE)  3.60 1.80 0.00
assi (resi  35 and segi B and name   HB*) (resi  35 and segi B and name   HD*)  3.60 1.80 0.00
assi (resi  35 and segi B and name   HD*) (resi  35 and segi B and name    HN)  5.50 3.70 0.00
assi (resi  35 and segi B and name   HD*) (resi  35 and segi B and name    HE)  3.60 1.80 0.00
assi (resi  35 and segi B and name   HG*) (resi  35 and segi B and name    HE)  3.60 1.80 0.00
assi (resi  35 and segi B and name   HG*) (resi  35 and segi B and name   HD*)  3.60 1.80 0.00
assi (resi  35 and segi B and name   HG*) (resi  39 and segi B and name    HN)  5.50 3.70 0.00
assi (resi  36 and segi B and name    HN) (resi  36 and segi B and name    HA)  3.60 1.80 0.00
assi (resi  36 and segi B and name    HN) (resi  36 and segi B and name   HB*)  3.60 1.80 0.00
assi (resi  36 and segi B and name    HN) (resi  36 and segi B and name   HG*)  3.60 1.80 0.00
assi (resi  36 and segi B and name    HN) (resi  37 and segi B and name    HN)  3.60 1.80 0.00
assi (resi  36 and segi B and name    HN) (resi  38 and segi B and name    HN)  4.00 2.20 0.00
assi (resi  36 and segi B and name    HA) (resi  36 and segi B and name   HB*)  3.60 1.80 0.00
assi (resi  36 and segi B and name    HA) (resi  36 and segi B and name   HG*)  3.60 1.80 0.00
assi (resi  36 and segi B and name    HA) (resi  37 and segi B and name    HN)  3.60 1.80 0.00
assi (resi  36 and segi B and name    HA) (resi  38 and segi B and name    HN)  4.60 2.80 0.00
assi (resi  36 and segi B and name   HB*) (resi  36 and segi B and name   HG*)  3.60 1.80 0.00
assi (resi  36 and segi B and name   HB*) (resi  37 and segi B and name    HN)  3.60 1.80 0.00
assi (resi  37 and segi B and name    HN) (resi  37 and segi B and name    HA)  3.60 1.80 0.00
assi (resi  37 and segi B and name    HN) (resi  37 and segi B and name   HB*)  3.60 1.80 0.00
assi (resi  37 and segi B and name    HN) (resi  37 and segi B and name   HD*)  3.60 1.80 0.00
assi (resi  37 and segi B and name    HN) (resi  37 and segi B and name   HG*)  5.50 3.70 0.00
assi (resi  37 and segi B and name    HN) (resi  38 and segi B and name    HN)  3.60 1.80 0.00
assi (resi  37 and segi B and name    HN) (resi  38 and segi B and name  HG1*)  3.60 1.80 0.00
assi (resi  37 and segi B and name    HN) (resi  39 and segi B and name    HN)  4.50 2.70 0.00
assi (resi  37 and segi B and name    HN) (resi  40 and segi B and name    HN)  4.30 2.50 0.00
assi (resi  37 and segi B and name    HA) (resi  37 and segi B and name   HB*)  3.60 1.80 0.00
assi (resi  37 and segi B and name    HA) (resi  37 and segi B and name   HD*)  5.50 3.70 0.00
assi (resi  37 and segi B and name    HA) (resi  37 and segi B and name   HG*)  3.60 1.80 0.00
assi (resi  37 and segi B and name    HA) (resi  38 and segi B and name    HN)  3.60 1.80 0.00
assi (resi  37 and segi B and name    HA) (resi  40 and segi B and name    HN)  3.60 1.80 0.00
assi (resi  37 and segi B and name   HB*) (resi  38 and segi B and name    HN)  3.60 1.80 0.00
assi (resi  37 and segi B and name   HG*) (resi  37 and segi B and name   HE*)  3.60 1.80 0.00
assi (resi  38 and segi B and name    HN) (resi  38 and segi B and name    HA)  3.60 1.80 0.00
assi (resi  38 and segi B and name    HN) (resi  38 and segi B and name  HG2*)  3.60 1.80 0.00
assi (resi  38 and segi B and name    HN) (resi  39 and segi B and name    HN)  3.60 1.80 0.00
assi (resi  38 and segi B and name    HN) (resi  41 and segi B and name    HN)  4.50 2.70 0.00
assi (resi  38 and segi B and name    HN) (resi  41 and segi B and name   HB*)  4.60 2.80 0.00
assi (resi  38 and segi B and name    HA) (resi  38 and segi B and name    HB)  3.60 1.80 0.00
assi (resi  38 and segi B and name    HA) (resi  38 and segi B and name  HG2*)  3.60 1.80 0.00
assi (resi  38 and segi B and name    HA) (resi  38 and segi B and name  HG1*)  3.60 1.80 0.00
assi (resi  38 and segi B and name    HA) (resi  39 and segi B and name    HN)  3.60 1.80 0.00
assi (resi  38 and segi B and name    HA) (resi  41 and segi B and name    HN)  3.60 1.80 0.00
assi (resi  38 and segi B and name    HA) (resi  41 and segi B and name   HB*)  4.20 2.40 0.00
assi (resi  38 and segi B and name    HB) (resi  23 and segi B and name  HG1*)  5.50 3.70 0.00
assi (resi  38 and segi B and name    HB) (resi  38 and segi B and name  HG2*)  3.60 1.80 0.00
assi (resi  38 and segi B and name    HB) (resi  39 and segi B and name    HN)  3.60 1.80 0.00
assi (resi  38 and segi B and name  HG2*) (resi  39 and segi B and name    HN)  3.60 1.80 0.00
assi (resi  38 and segi B and name  HG2*) (resi  39 and segi B and name    HA)  3.60 1.80 0.00
assi (resi  38 and segi B and name  HG2*) (resi  39 and segi B and name   HG*)  3.60 1.80 0.00
assi (resi  38 and segi B and name  HG2*) (resi  42 and segi B and name   HG*)  3.60 1.80 0.00
assi (resi  38 and segi B and name  HG2*) (resi  42 and segi B and name   HE*)  3.60 1.80 0.00
assi (resi  38 and segi B and name  HG1*) (resi  39 and segi B and name    HN)  3.60 1.80 0.00
assi (resi  39 and segi B and name    HN) (resi  39 and segi B and name    HA)  3.60 1.80 0.00
assi (resi  39 and segi B and name    HN) (resi  39 and segi B and name   HB*)  5.50 3.70 0.00
assi (resi  39 and segi B and name    HN) (resi  39 and segi B and name   HG*)  3.60 1.80 0.00
assi (resi  39 and segi B and name    HN) (resi  40 and segi B and name    HN)  3.60 1.80 0.00
assi (resi  39 and segi B and name    HN) (resi  41 and segi B and name    HN)  4.50 2.70 0.00
assi (resi  39 and segi B and name    HN) (resi  42 and segi B and name   HE*)  3.60 1.80 0.00
assi (resi  39 and segi B and name    HA) (resi  39 and segi B and name   HB*)  3.60 1.80 0.00
assi (resi  39 and segi B and name    HA) (resi  39 and segi B and name   HG*)  3.60 1.80 0.00
assi (resi  39 and segi B and name    HA) (resi  40 and segi B and name    HN)  3.60 1.80 0.00
assi (resi  39 and segi B and name    HA) (resi  42 and segi B and name   HG*)  5.50 3.70 0.00
assi (resi  39 and segi B and name   HG*) (resi  40 and segi B and name    HN)  5.50 3.70 0.00
assi (resi  39 and segi B and name   HG*) (resi  43 and segi B and name    HN)  5.50 3.70 0.00
assi (resi  40 and segi B and name    HN) (resi  40 and segi B and name    HA)  3.60 1.80 0.00
assi (resi  40 and segi B and name    HN) (resi  40 and segi B and name   HB*)  3.60 1.80 0.00
assi (resi  40 and segi B and name    HN) (resi  41 and segi B and name    HN)  3.60 1.80 0.00
assi (resi  40 and segi B and name   HB*) (resi  41 and segi B and name    HN)  3.60 1.80 0.00
assi (resi  41 and segi B and name    HN) (resi  41 and segi B and name   HB*)  3.60 1.80 0.00
assi (resi  41 and segi B and name    HA) (resi  41 and segi B and name   HB*)  3.60 1.80 0.00
assi (resi  41 and segi B and name    HA) (resi  44 and segi B and name    HN)  3.60 1.80 0.00
assi (resi  41 and segi B and name    HA) (resi  44 and segi B and name   HB*)  3.60 1.80 0.00
assi (resi  41 and segi B and name    HA) (resi  44 and segi B and name   HG*)  3.60 1.80 0.00
assi (resi  41 and segi B and name   HB*) (resi  42 and segi B and name    HN)  3.60 1.80 0.00
assi (resi  41 and segi B and name   HB*) (resi  43 and segi B and name    HN)  4.00 2.20 0.00
assi (resi  41 and segi B and name   HB*) (resi  44 and segi B and name    HN)  4.60 2.80 0.00
assi (resi  41 and segi B and name   HB*) (resi  45 and segi B and name   HD*)  3.60 1.80 0.00
assi (resi  42 and segi B and name    HN) (resi  42 and segi B and name    HA)  3.60 1.80 0.00
assi (resi  42 and segi B and name    HN) (resi  42 and segi B and name   HB*)  3.60 1.80 0.00
assi (resi  42 and segi B and name    HN) (resi  42 and segi B and name   HG*)  3.60 1.80 0.00
assi (resi  42 and segi B and name    HN) (resi  43 and segi B and name    HN)  3.60 1.80 0.00
assi (resi  42 and segi B and name    HN) (resi  47 and segi B and name   HD*)  5.00 3.20 0.00
assi (resi  42 and segi B and name    HA) (resi  42 and segi B and name   HB*)  3.60 1.80 0.00
assi (resi  42 and segi B and name    HA) (resi  42 and segi B and name   HG*)  3.60 1.80 0.00
assi (resi  42 and segi B and name    HA) (resi  42 and segi B and name   HE*)  3.60 1.80 0.00
assi (resi  42 and segi B and name    HA) (resi  43 and segi B and name    HN)  3.60 1.80 0.00
assi (resi  42 and segi B and name    HA) (resi  45 and segi B and name    HN)  4.50 2.70 0.00
assi (resi  42 and segi B and name    HA) (resi  45 and segi B and name   HD*)  3.60 1.80 0.00
assi (resi  42 and segi B and name    HA) (resi  47 and segi B and name   HD*)  3.60 1.80 0.00
assi (resi  42 and segi B and name    HA) (resi  47 and segi B and name   HB2)  3.60 1.80 0.00
assi (resi  42 and segi B and name    HA) (resi  47 and segi B and name   HB1)  3.60 1.80 0.00
assi (resi  42 and segi B and name   HB*) (resi  42 and segi B and name   HG*)  3.60 1.80 0.00
assi (resi  42 and segi B and name   HB*) (resi  43 and segi B and name    HN)  3.60 1.80 0.00
assi (resi  42 and segi B and name   HB*) (resi  47 and segi B and name   HD*)  3.60 1.80 0.00
assi (resi  42 and segi B and name   HB*) (resi  47 and segi B and name   HE*)  3.60 1.80 0.00
assi (resi  42 and segi B and name   HG*) (resi  42 and segi B and name   HE*)  3.60 1.80 0.00
assi (resi  42 and segi B and name   HG*) (resi  46 and segi B and name    HN)  5.50 3.70 0.00
assi (resi  42 and segi B and name   HG*) (resi  47 and segi B and name   HD*)  3.60 1.80 0.00
assi (resi  42 and segi B and name   HE*) (resi  47 and segi B and name   HD*)  3.60 1.80 0.00
assi (resi  42 and segi B and name   HE*) (resi  47 and segi B and name   HE*)  3.60 1.80 0.00
assi (resi  43 and segi B and name    HN) (resi  43 and segi B and name    HA)  3.60 1.80 0.00
assi (resi  43 and segi B and name    HN) (resi  43 and segi B and name   HB*)  3.60 1.80 0.00
assi (resi  43 and segi B and name    HN) (resi  44 and segi B and name    HN)  3.60 1.80 0.00
assi (resi  43 and segi B and name    HN) (resi  44 and segi B and name   HB*)  4.50 2.70 0.00
assi (resi  43 and segi B and name    HN) (resi  44 and segi B and name   HG*)  3.60 1.80 0.00
assi (resi  43 and segi B and name   HB*) (resi  44 and segi B and name    HN)  3.60 1.80 0.00
assi (resi  43 and segi B and name   HB*) (resi  44 and segi B and name   HG*)  3.60 1.80 0.00
assi (resi  44 and segi B and name    HN) (resi  44 and segi B and name    HA)  3.60 1.80 0.00
assi (resi  44 and segi B and name    HN) (resi  44 and segi B and name   HB*)  3.60 1.80 0.00
assi (resi  44 and segi B and name    HN) (resi  44 and segi B and name   HG*)  5.50 3.70 0.00
assi (resi  44 and segi B and name    HN) (resi  45 and segi B and name    HN)  3.60 1.80 0.00
assi (resi  44 and segi B and name    HA) (resi  44 and segi B and name   HB*)  3.60 1.80 0.00
assi (resi  44 and segi B and name    HA) (resi  44 and segi B and name   HG*)  3.60 1.80 0.00
assi (resi  44 and segi B and name    HA) (resi  45 and segi B and name    HN)  3.60 1.80 0.00
assi (resi  44 and segi B and name    HA) (resi  46 and segi B and name    HN)  3.60 1.80 0.00
assi (resi  44 and segi B and name   HB*) (resi  44 and segi B and name   HG*)  3.60 1.80 0.00
assi (resi  44 and segi B and name   HB*) (resi  45 and segi B and name    HN)  3.60 1.80 0.00
assi (resi  44 and segi B and name   HG*) (resi  45 and segi B and name    HN)  5.50 3.70 0.00
assi (resi  44 and segi B and name   HG*) (resi  45 and segi B and name   HD*)  3.60 1.80 0.00
assi (resi  45 and segi B and name    HN) (resi  45 and segi B and name    HG)  3.60 1.80 0.00
assi (resi  45 and segi B and name    HN) (resi  45 and segi B and name   HB*)  3.60 1.80 0.00
assi (resi  45 and segi B and name    HN) (resi  45 and segi B and name   HD*)  3.60 1.80 0.00
assi (resi  45 and segi B and name    HN) (resi  46 and segi B and name    HN)  3.60 1.80 0.00
assi (resi  45 and segi B and name    HA) (resi  45 and segi B and name    HG)  3.60 1.80 0.00
assi (resi  45 and segi B and name    HA) (resi  45 and segi B and name   HB*)  5.50 3.70 0.00
assi (resi  45 and segi B and name    HA) (resi  45 and segi B and name   HD*)  3.60 1.80 0.00
assi (resi  45 and segi B and name    HA) (resi  46 and segi B and name    HN)  3.60 1.80 0.00
assi (resi  45 and segi B and name    HG) (resi  45 and segi B and name   HD*)  3.60 1.80 0.00
assi (resi  45 and segi B and name   HB*) (resi  45 and segi B and name    HG)  3.60 1.80 0.00
assi (resi  45 and segi B and name   HB*) (resi  45 and segi B and name   HD*)  3.60 1.80 0.00
assi (resi  45 and segi B and name   HB*) (resi  46 and segi B and name    HN)  3.60 1.80 0.00
assi (resi  45 and segi B and name   HD*) (resi  46 and segi B and name    HN)  4.00 2.20 0.00
assi (resi  46 and segi B and name    HN) (resi  46 and segi B and name    HA)  3.60 1.80 0.00
assi (resi  46 and segi B and name    HN) (resi  46 and segi B and name   HB2)  4.50 2.70 0.00
assi (resi  46 and segi B and name    HN) (resi  46 and segi B and name   HB1)  3.60 1.80 0.00
assi (resi  46 and segi B and name    HN) (resi  47 and segi B and name    HN)  3.60 1.80 0.00
assi (resi  46 and segi B and name    HA) (resi  46 and segi B and name   HB2)  3.60 1.80 0.00
assi (resi  46 and segi B and name    HA) (resi  46 and segi B and name   HB1)  3.60 1.80 0.00
assi (resi  46 and segi B and name    HA) (resi  46 and segi B and name  HD2*)  5.50 3.70 0.00
assi (resi  46 and segi B and name    HA) (resi  47 and segi B and name    HN)  3.60 1.80 0.00
assi (resi  46 and segi B and name   HB2) (resi  46 and segi B and name  HD2*)  3.60 1.80 0.00
assi (resi  46 and segi B and name   HB1) (resi  46 and segi B and name  HD2*)  5.50 3.70 0.00
assi (resi  46 and segi B and name  HD2*) (resi  48 and segi B and name  HG2*)  3.60 1.80 0.00
assi (resi  47 and segi B and name   HD*) (resi  48 and segi B and name    HN)  3.60 1.80 0.00
assi (resi  47 and segi B and name   HE*) (resi  47 and segi B and name    HA)  4.30 2.50 0.00
assi (resi  47 and segi B and name   HE*) (resi  49 and segi B and name    HA)  5.50 3.70 0.00
assi (resi  47 and segi B and name    HN) (resi  47 and segi B and name   HD*)  4.60 2.80 0.00
assi (resi  47 and segi B and name    HN) (resi  47 and segi B and name    HA)  3.60 1.80 0.00
assi (resi  47 and segi B and name    HN) (resi  47 and segi B and name   HB2)  3.60 1.80 0.00
assi (resi  47 and segi B and name    HN) (resi  47 and segi B and name   HB1)  3.60 1.80 0.00
assi (resi  47 and segi B and name    HN) (resi  48 and segi B and name    HN)  3.60 1.80 0.00
assi (resi  47 and segi B and name    HA) (resi  47 and segi B and name   HD*)  3.60 1.80 0.00
assi (resi  47 and segi B and name    HA) (resi  47 and segi B and name   HB2)  3.60 1.80 0.00
assi (resi  47 and segi B and name    HA) (resi  47 and segi B and name   HB1)  3.60 1.80 0.00
assi (resi  47 and segi B and name   HB2) (resi  47 and segi B and name   HD*)  3.60 1.80 0.00
assi (resi  47 and segi B and name   HB2) (resi  47 and segi B and name   HE*)  4.60 4.80 0.00
assi (resi  47 and segi B and name   HB2) (resi  48 and segi B and name    HN)  4.50 2.70 0.00
assi (resi  47 and segi B and name   HB1) (resi  47 and segi B and name   HD*)  3.60 1.80 0.00
assi (resi  47 and segi B and name   HB1) (resi  47 and segi B and name   HE*)  4.60 1.80 0.00
assi (resi  47 and segi B and name   HB1) (resi  48 and segi B and name    HN)  4.50 2.70 0.00
assi (resi  48 and segi B and name    HN) (resi  48 and segi B and name    HA)  3.60 1.80 0.00
assi (resi  48 and segi B and name    HN) (resi  48 and segi B and name  HG1*)  4.60 2.80 0.00
assi (resi  48 and segi B and name    HN) (resi  48 and segi B and name  HD1*)  3.60 1.80 0.00
assi (resi  48 and segi B and name    HN) (resi  48 and segi B and name  HG2*)  3.60 1.80 0.00
assi (resi  48 and segi B and name    HA) (resi  48 and segi B and name  HG1*)  3.60 1.80 0.00
assi (resi  48 and segi B and name    HA) (resi  48 and segi B and name  HD1*)  3.60 1.80 0.00
assi (resi  48 and segi B and name    HA) (resi  48 and segi B and name  HG2*)  3.60 1.80 0.00
assi (resi  48 and segi B and name    HA) (resi  49 and segi B and name   HD*)  3.60 1.80 0.00
assi (resi  48 and segi B and name    HB) (resi  48 and segi B and name  HG1*)  3.60 1.80 0.00
assi (resi  48 and segi B and name    HB) (resi  48 and segi B and name  HD1*)  3.60 1.80 0.00
assi (resi  48 and segi B and name    HB) (resi  48 and segi B and name  HG2*)  3.60 1.80 0.00
assi (resi  48 and segi B and name  HG1*) (resi  48 and segi B and name  HD1*)  3.60 1.80 0.00
assi (resi  48 and segi B and name  HG1*) (resi  48 and segi B and name  HG2*)  3.60 1.80 0.00
assi (resi  48 and segi B and name  HG1*) (resi  49 and segi B and name   HD*)  3.60 1.80 0.00
assi (resi  49 and segi B and name    HA) (resi  49 and segi B and name   HB*)  3.60 1.80 0.00
assi (resi  49 and segi B and name    HA) (resi  49 and segi B and name   HD*)  5.50 3.70 0.00
assi (resi  49 and segi B and name    HA) (resi  49 and segi B and name   HG*)  5.50 3.70 0.00
assi (resi  49 and segi B and name    HA) (resi  50 and segi B and name    HN)  3.60 1.80 0.00
assi (resi  49 and segi B and name    HA) (resi  50 and segi B and name   HB*)  4.60 280 0.00
assi (resi  49 and segi B and name   HB*) (resi  49 and segi B and name   HD*)  3.60 1.80 0.00
assi (resi  49 and segi B and name   HG*) (resi  49 and segi B and name   HD*)  3.60 1.80 0.00
assi (resi  50 and segi B and name    HN) (resi  50 and segi B and name    HA)  3.60 1.80 0.00
assi (resi  50 and segi B and name    HN) (resi  50 and segi B and name   HB*)  3.60 1.80 0.00
assi (resi  50 and segi B and name    HN) (resi  51 and segi B and name    HN)  3.60 1.80 0.00
assi (resi  50 and segi B and name    HA) (resi  50 and segi B and name   HB*)  3.60 1.80 0.00
assi (resi  50 and segi B and name    HA) (resi  51 and segi B and name    HN)  3.60 1.80 0.00
assi (resi  50 and segi B and name   HB*) (resi  50 and segi B and name  HD2*)  3.60 1.80 0.00
assi (resi  51 and segi B and name    HN) (resi  51 and segi B and name   HB*)  5.50 3.70 0.00
assi (resi  51 and segi B and name    HN) (resi  51 and segi B and name   HD*)  5.50 3.70 0.00
assi (resi  51 and segi B and name    HN) (resi  51 and segi B and name   HG*)  5.50 3.70 0.00
assi (resi  51 and segi B and name    HN) (resi  52 and segi B and name    HN)  3.60 1.80 0.00
assi (resi  51 and segi B and name    HN) (resi  52 and segi B and name   HB*)  5.00 3.20 0.00
assi (resi  51 and segi B and name    HA) (resi  51 and segi B and name   HB*)  3.60 1.80 0.00
assi (resi  51 and segi B and name    HA) (resi  51 and segi B and name   HD*)  5.50 3.70 0.00
assi (resi  51 and segi B and name    HA) (resi  51 and segi B and name   HG*)  5.50 3.70 0.00
assi (resi  51 and segi B and name    HA) (resi  52 and segi B and name    HN)  3.60 1.80 0.00
assi (resi  51 and segi B and name   HB*) (resi  51 and segi B and name    HE)  5.50 3.70 0.00
assi (resi  51 and segi B and name   HB*) (resi  51 and segi B and name   HD*)  3.60 1.80 0.00
assi (resi  51 and segi B and name   HB*) (resi  52 and segi B and name    HN)  5.50 3.70 0.00
assi (resi  51 and segi B and name   HD*) (resi  51 and segi B and name    HE)  5.50 3.70 0.00
assi (resi  51 and segi B and name   HG*) (resi  51 and segi B and name    HE)  5.50 3.70 0.00
assi (resi  51 and segi B and name   HG*) (resi  51 and segi B and name   HD*)  3.60 1.80 0.00
assi (resi  51 and segi B and name   HG*) (resi  52 and segi B and name    HN)  5.50 3.70 0.00
assi (resi  52 and segi B and name    HN) (resi  52 and segi B and name    HA)  3.60 1.80 0.00
assi (resi  52 and segi B and name    HN) (resi  53 and segi B and name    HN)  3.60 1.80 0.00
assi (resi  52 and segi B and name    HA) (resi  52 and segi B and name   HB*)  3.60 1.80 0.00
assi (resi  52 and segi B and name    HA) (resi  53 and segi B and name    HN)  3.60 1.80 0.00
assi (resi  52 and segi B and name    HA) (resi  53 and segi B and name   HB*)  3.60 1.80 0.00
assi (resi  52 and segi B and name   HB1) (resi  53 and segi B and name    HN)  3.60 1.80 0.00
assi (resi  53 and segi B and name    HN) (resi  53 and segi B and name    HA)  3.60 1.80 0.00
assi (resi  53 and segi B and name    HN) (resi  53 and segi B and name   HB*)  5.50 3.70 0.00
assi (resi  53 and segi B and name    HA) (resi  54 and segi B and name   HB*)  4.60 2.80 0.00
assi (resi  54 and segi B and name    HN) (resi  54 and segi B and name    HA)  4.50 2.70 0.00
assi (resi  54 and segi B and name    HN) (resi  54 and segi B and name   HB*)  3.60 1.80 0.00
assi (resi  54 and segi B and name    HN) (resi  54 and segi B and name   HG*)  5.50 3.70 0.00
assi (resi  54 and segi B and name    HN) (resi  56 and segi B and name    HN)  3.60 1.80 0.00
assi (resi  54 and segi B and name    HA) (resi  54 and segi B and name   HB*)  5.50 3.70 0.00
assi (resi  54 and segi B and name   HB*) (resi  55 and segi B and name    HA)  5.50 3.70 0.00
assi (resi  54 and segi B and name   HB*) (resi  55 and segi B and name   HG*)  3.60 1.80 0.00
assi (resi  55 and segi B and name    HN) (resi  53 and segi B and name   HB*)  5.50 3.70 0.00
assi (resi  55 and segi B and name    HN) (resi  55 and segi B and name    HA)  3.60 1.80 0.00
assi (resi  55 and segi B and name    HN) (resi  55 and segi B and name   HB*)  3.60 1.80 0.00
assi (resi  55 and segi B and name    HN) (resi  55 and segi B and name   HG*)  5.50 3.70 0.00
assi (resi  55 and segi B and name    HA) (resi  55 and segi B and name   HG*)  5.50 3.70 0.00
assi (resi  55 and segi B and name   HG*) (resi  56 and segi B and name    HA)  5.50 3.70 0.00
assi (resi  56 and segi B and name    HN) (resi  56 and segi B and name    HA)  3.60 1.80 0.00
assi (resi  56 and segi B and name    HN) (resi  56 and segi B and name   HB*)  5.50 3.70 0.00
assi (resi  56 and segi B and name    HN) (resi  56 and segi B and name  HD1*)  5.00 3.20 0.00
assi (resi  56 and segi B and name    HN) (resi  56 and segi B and name  HD2*)  5.00 3.20 0.00
assi (resi  56 and segi B and name    HA) (resi  57 and segi B and name    HN)  3.60 1.80 0.00
assi (resi  57 and segi B and name    HN) (resi  57 and segi B and name   HB*)  5.00 3.20 0.00
assi (resi  57 and segi B and name    HA) (resi  58 and segi B and name    HN)  3.60 1.80 0.00
assi (resi  58 and segi B and name    HN) (resi  57 and segi B and name   HB*)  5.00 3.20 0.00
assi (segid B and resid   6 and name HN) (segid C and resid 11 and name O#P) 2.0 0.3 0.5
assi (segid B and resid   6 and name N) (segid C and resid 11 and name O#P) 3.0 0.7 0.5
assi (segid B and resid  16 and name HN) (segid D and resid   4 and name O#P) 2.0 0.3 0.5
assi (segid B and resid  16 and name N) (segid D and resid   4 and name O#P) 3.0 0.7 0.5
assi (segid B and resid  25 and name HD*) (segid C and resid 12 and name O#P) 2.0 0.3 0.5
assi (segid B and resid  25 and name ND2) (segid C and resid 12 and name O#P) 3.0 0.7 0.5
assi (segid B and resid  30 and name HN) (segid D and resid   2 and name O#P) 2.0 0.3 0.5
assi (segid B and resid  30 and name N) (segid D and resid   2 and name O#P) 3.0 0.7 0.5
assi (segid B and resid  31 and name HN) (segid D and resid   3 and name O#P) 2.0 0.3 0.5
assi (segid B and resid  31 and name N) (segid D and resid   3 and name O#P) 3.0 0.7 0.5
assi (segid B and resid  34 and name HG1) (segid D and resid   3 and name O#P) 2.0 0.3 0.5
assi (segid B and resid  34 and name OG1) (segid D and resid   3 and name O#P) 3.0 0.7 0.5
assi (resi   5 and segi B and name  HB) (resi   10 and segi C and name  H3')  5.00 3.20 0.50
assi (resi   6 and segi B and name  HD1*) (resi   11 and segi C and name  H2')  5.00 3.20 0.50
assi (resi   6 and segi B and name  HD1*) (resi   11 and segi C and name  H2'')  5.00 3.20 0.50
assi (resi   6 and segi B and name  HD1*) (resi   11 and segi C and name  H3')  5.00 3.20 0.50
assi (resi   7 and segi B and name  HH) (resi   11 and segi C and name  H7*)  5.00 3.20 0.50
assi (resi   7 and segi B and name  HH) (resi   10 and segi C and name  H2')  5.00 3.20 0.50
assi (resi   7 and segi B and name  HH) (resi   10 and segi C and name  H2'')  5.00 3.20 0.50
assi (resi   7 and segi B and name  HH) (resi   10 and segi C and name  H3')  5.00 3.20 0.50
assi (resi  16 and segi B and name  HG) (resi   3   and segi D and name  H3')  5.00 3.20 0.50
assi (resi  16 and segi B and name  HG) (resi   4   and segi D and name  H5'')  5.00 3.20 0.50
assi (resi  17 and segi B and name  HH) (resi   11 and segi C and name  H7*)  5.00 3.20 0.50
assi (resi  17 and segi B and name  HH) (resi   11 and segi C and name  O2P)  2.00 0.3 0.50
assi (resi  17 and segi B and name  OH) (resi   11 and segi C and name  O2P)  3.00 0.7 0.50
assi (resi  19 and segi B and name  HG1) (resi   3   and segi D and name  H3')  5.00 3.20 0.50
assi (resi  29 and segi B and name  HA) (resi   2   and segi D and name  H8)  5.00 3.20 0.50
assi (resi  29 and segi B and name  HB2) (resi   1   and segi D and name  H2'')  5.00 3.20 0.50
assi (resi  30 and segi B and name  HA) (resi   2   and segi D and name  H3')  5.00 3.20 0.50
assi (resi  31 and segi B and name  HG) (resi   2   and segi D and name  H3')  5.00 3.20 0.50
assign (segid A and resid    5 and name C)  (segid A and resid    6 and name N)
       (segid A and resid    6 and name CA) (segid A and resid    6 and name C) 1.0  -48.0   10.0 2
assign (segid A and resid    6 and name N)  (segid A and resid    6 and name CA)
       (segid A and resid    6 and name C)  (segid A and resid    7 and name N) 1.0  -18.0   10.0 2
assign (segid A and resid    6 and name C)  (segid A and resid    7 and name N)
       (segid A and resid    7 and name CA) (segid A and resid    7 and name C) 1.0  -57.0   5.0 2
assign (segid A and resid    7 and name N)  (segid A and resid    7 and name CA)
       (segid A and resid    7 and name C)  (segid A and resid    8 and name N) 1.0  -35.0   5.0 2
assign (segid A and resid    7 and name C)  (segid A and resid    8 and name N)
       (segid A and resid    8 and name CA) (segid A and resid    8 and name C) 1.0  -60.0   5.0 2
assign (segid A and resid    8 and name N)  (segid A and resid    8 and name CA)
       (segid A and resid    8 and name C)  (segid A and resid    9 and name N) 1.0  -49.0   8.0 2
assign (segid A and resid    8 and name C)  (segid A and resid    9 and name N)
       (segid A and resid    9 and name CA) (segid A and resid    9 and name C) 1.0  -59.0   5.0 2
assign (segid A and resid    9 and name N)  (segid A and resid    9 and name CA)
       (segid A and resid    9 and name C)  (segid A and resid   10 and name N) 1.0  -44.0   5.0 2
assign (segid A and resid    9 and name C)  (segid A and resid   10 and name N)
       (segid A and resid   10 and name CA) (segid A and resid   10 and name C) 1.0  -58.0   5.0 2
assign (segid A and resid   10 and name N)  (segid A and resid   10 and name CA)
       (segid A and resid   10 and name C)  (segid A and resid   11 and name N) 1.0  -52.0   5.0 2
assign (segid A and resid   10 and name C)  (segid A and resid   11 and name N)
       (segid A and resid   11 and name CA) (segid A and resid   11 and name C) 1.0  -67.0   5.0 2
assign (segid A and resid   11 and name N)  (segid A and resid   11 and name CA)
       (segid A and resid   11 and name C)  (segid A and resid   12 and name N) 1.0  -58.0   5.0 2
assign (segid A and resid   11 and name C)  (segid A and resid   12 and name N)
       (segid A and resid   12 and name CA) (segid A and resid   12 and name C) 1.0  -65.0   5.0 2
assign (segid A and resid   12 and name N)  (segid A and resid   12 and name CA)
       (segid A and resid   12 and name C)  (segid A and resid   13 and name N) 1.0  -34.0   6.0 2
assign (segid A and resid   12 and name C)  (segid A and resid   13 and name N)
       (segid A and resid   13 and name CA) (segid A and resid   13 and name C) 1.0  -90.0   10.0 2
assign (segid A and resid   13 and name N)  (segid A and resid   13 and name CA)
       (segid A and resid   13 and name C)  (segid A and resid   14 and name N) 1.0  -15.0   10.0 2    
assign (segid A and resid   13 and name C)  (segid A and resid   14 and name N)
       (segid A and resid   14 and name CA) (segid A and resid   14 and name C) 1.0   76.0   10.0 2
assign (segid A and resid   14 and name N)  (segid A and resid   14 and name CA)
       (segid A and resid   14 and name C)  (segid A and resid   15 and name N) 1.0   26.0   10.0 2 
assign (segid A and resid   14 and name C)  (segid A and resid   15 and name N)
       (segid A and resid   15 and name CA) (segid A and resid   15 and name C) 1.0  -126.0   10.0 2
assign (segid A and resid   15 and name N)  (segid A and resid   15 and name CA)
       (segid A and resid   15 and name C)  (segid A and resid   16 and name N) 1.0   145.0   15.0 2 
assign (segid A and resid   15 and name C)  (segid A and resid   16 and name N)
       (segid A and resid   16 and name CA) (segid A and resid   16 and name C) 1.0   -33.0   20.0 2
assign (segid A and resid   16 and name N)  (segid A and resid   16 and name CA)
       (segid A and resid   16 and name C)  (segid A and resid   17 and name N) 1.0   148.0   15.0 2
assign (segid A and resid   16 and name C)  (segid A and resid   17 and name N)
       (segid A and resid   17 and name CA) (segid A and resid   17 and name C) 1.0  -48.0   10.0 2
assign (segid A and resid   17 and name N)  (segid A and resid   17 and name CA)
       (segid A and resid   17 and name C)  (segid A and resid   18 and name N) 1.0  -39.0   10.0 2
assign (segid A and resid   18 and name C)  (segid A and resid   19 and name N)
       (segid A and resid   19 and name CA) (segid A and resid   19 and name C) 1.0  -60.0   10.0 2
assign (segid A and resid   19 and name N)  (segid A and resid   19 and name CA)
       (segid A and resid   19 and name C)  (segid A and resid   20 and name N) 1.0  -51.0   10.0 2
assign (segid A and resid   19 and name C)  (segid A and resid   20 and name N)
       (segid A and resid   20 and name CA) (segid A and resid   20 and name C) 1.0  -77.0    5.0 2
assign (segid A and resid   20 and name N)  (segid A and resid   20 and name CA)
       (segid A and resid   20 and name C)  (segid A and resid   21 and name N) 1.0  -36.0    5.0 2
assign (segid A and resid   20 and name C)  (segid A and resid   21 and name N)
       (segid A and resid   21 and name CA) (segid A and resid   21 and name C) 1.0  -60.0    8.0 2
assign (segid A and resid   21 and name N)  (segid A and resid   21 and name CA)
       (segid A and resid   21 and name C)  (segid A and resid   22 and name N) 1.0  -38.0   10.0 2
assign (segid A and resid   21 and name C)  (segid A and resid   22 and name N)
       (segid A and resid   22 and name CA) (segid A and resid   22 and name C) 1.0  -62.0   6.0 2
assign (segid A and resid   22 and name N)  (segid A and resid   22 and name CA)
       (segid A and resid   22 and name C)  (segid A and resid   23 and name N) 1.0  -30.0   10.0 2
assign (segid A and resid   22 and name C)  (segid A and resid   23 and name N)
       (segid A and resid   23 and name CA) (segid A and resid   23 and name C) 1.0  -60.0   5.0 2
assign (segid A and resid   23 and name N)  (segid A and resid   23 and name CA)
       (segid A and resid   23 and name C)  (segid A and resid   24 and name N) 1.0  -44.0   5.0 2
assign (segid A and resid   23 and name C)  (segid A and resid   24 and name N)
       (segid A and resid   24 and name CA) (segid A and resid   24 and name C) 1.0  -55.0   8.0 2
assign (segid A and resid   24 and name N)  (segid A and resid   24 and name CA)
       (segid A and resid   24 and name C)  (segid A and resid   25 and name N) 1.0  -10.0   10.0 2
assign (segid A and resid   24 and name C)  (segid A and resid   25 and name N)
       (segid A and resid   25 and name CA) (segid A and resid   25 and name C) 1.0  -97.0   25.0 2
assign (segid A and resid   25 and name N)  (segid A and resid   25 and name CA)
       (segid A and resid   25 and name C)  (segid A and resid   26 and name N) 1.0   21.0   30.0 2
assign (segid A and resid   31 and name C)  (segid A and resid   32 and name N)
       (segid A and resid   32 and name CA) (segid A and resid   32 and name C) 1.0  -50.0   20.0 2
assign (segid A and resid   32 and name N)  (segid A and resid   32 and name CA)
       (segid A and resid   32 and name C)  (segid A and resid   33 and name N) 1.0  -60.0   20.0 2
assign (segid A and resid   32 and name C)  (segid A and resid   33 and name N)
       (segid A and resid   33 and name CA) (segid A and resid   33 and name C) 1.0  -49.2   10.0 2
assign (segid A and resid   33 and name N)  (segid A and resid   33 and name CA)
       (segid A and resid   33 and name C)  (segid A and resid   34 and name N) 1.0  -39.2   10.0 2
assign (segid A and resid   33 and name C)  (segid A and resid   34 and name N)
       (segid A and resid   34 and name CA) (segid A and resid   34 and name C) 1.0  -60.5   10.0 2
assign (segid A and resid   34 and name N)  (segid A and resid   34 and name CA)
       (segid A and resid   34 and name C)  (segid A and resid   35 and name N) 1.0  -50.9   10.0 2
assign (segid A and resid   34 and name C)  (segid A and resid   35 and name N)
       (segid A and resid   35 and name CA) (segid A and resid   35 and name C) 1.0  -58.7   8.0 2
assign (segid A and resid   35 and name N)  (segid A and resid   35 and name CA)
       (segid A and resid   35 and name C)  (segid A and resid   36 and name N) 1.0  -45.7   10.0 2
assign (segid A and resid   35 and name C)  (segid A and resid   36 and name N)
       (segid A and resid   36 and name CA) (segid A and resid   36 and name C) 1.0  -59.5   6.0 2
assign (segid A and resid   36 and name N)  (segid A and resid   36 and name CA)
       (segid A and resid   36 and name C)  (segid A and resid   37 and name N) 1.0  -36.2   6.0 2
assign (segid A and resid   36 and name C)  (segid A and resid   37 and name N)
       (segid A and resid   37 and name CA) (segid A and resid   37 and name C) 1.0  -77.3   6.0 2
assign (segid A and resid   37 and name N)  (segid A and resid   37 and name CA)
       (segid A and resid   37 and name C)  (segid A and resid   38 and name N) 1.0  -44.6   6.0 2
assign (segid A and resid   37 and name C)  (segid A and resid   38 and name N)
       (segid A and resid   38 and name CA) (segid A and resid   38 and name C) 1.0  -62.5   6.0 2
assign (segid A and resid   38 and name N)  (segid A and resid   38 and name CA)
       (segid A and resid   38 and name C)  (segid A and resid   39 and name N) 1.0  -48.2   8.0 2
assign (segid A and resid   38 and name C)  (segid A and resid   39 and name N)
       (segid A and resid   39 and name CA) (segid A and resid   39 and name C) 1.0  -56.1   6.0 2
assign (segid A and resid   39 and name N)  (segid A and resid   39 and name CA)
       (segid A and resid   39 and name C)  (segid A and resid   40 and name N) 1.0  -44.0   6.0 2
assign (segid A and resid   39 and name C)  (segid A and resid   40 and name N)
       (segid A and resid   40 and name CA) (segid A and resid   40 and name C) 1.0  -64.2   6.0 2
assign (segid A and resid   40 and name N)  (segid A and resid   40 and name CA)
       (segid A and resid   40 and name C)  (segid A and resid   41 and name N) 1.0  -51.1   6.0 2
assign (segid A and resid   40 and name C)  (segid A and resid   41 and name N)
       (segid A and resid   41 and name CA) (segid A and resid   41 and name C) 1.0  -58.0   6.0 2
assign (segid A and resid   41 and name N)  (segid A and resid   41 and name CA)
       (segid A and resid   41 and name C)  (segid A and resid   42 and name N) 1.0  -43.2   6.0 2
assign (segid A and resid   41 and name C)  (segid A and resid   42 and name N)
       (segid A and resid   42 and name CA) (segid A and resid   42 and name C) 1.0  -59.2   6.0 2
assign (segid A and resid   42 and name N)  (segid A and resid   42 and name CA)
       (segid A and resid   42 and name C)  (segid A and resid   43 and name N) 1.0  -47.1   10.0 2
assign (segid A and resid   42 and name C)  (segid A and resid   43 and name N)
       (segid A and resid   43 and name CA) (segid A and resid   43 and name C) 1.0  -64.0   5.0 2
assign (segid A and resid   43 and name N)  (segid A and resid   43 and name CA)
       (segid A and resid   43 and name C)  (segid A and resid   44 and name N) 1.0  -44.0   5.0 2
assign (segid A and resid   43 and name C)  (segid A and resid   44 and name N)
       (segid A and resid   44 and name CA) (segid A and resid   44 and name C) 1.0  -64.0   5.0 2
assign (segid A and resid   44 and name N)  (segid A and resid   44 and name CA)
       (segid A and resid   44 and name C)  (segid A and resid   45 and name N) 1.0  -38.0   6.0 2
assign (segid A and resid   44 and name C)  (segid A and resid   45 and name N)
       (segid A and resid   45 and name CA) (segid A and resid   45 and name C) 1.0  -92.0   10.0 2
assign (segid A and resid   45 and name N)  (segid A and resid   45 and name CA)
       (segid A and resid   45 and name C)  (segid A and resid   46 and name N) 1.0   16.0   15.0 2
assign (segid B and resid    5 and name C)  (segid B and resid    6 and name N)
       (segid B and resid    6 and name CA) (segid B and resid    6 and name C) 1.0  -48.0   10.0 2
assign (segid B and resid    6 and name N)  (segid B and resid    6 and name CA)
       (segid B and resid    6 and name C)  (segid B and resid    7 and name N) 1.0  -18.0   10.0 2
assign (segid B and resid    6 and name C)  (segid B and resid    7 and name N)
       (segid B and resid    7 and name CA) (segid B and resid    7 and name C) 1.0  -57.0   5.0 2
assign (segid B and resid    7 and name N)  (segid B and resid    7 and name CA)
       (segid B and resid    7 and name C)  (segid B and resid    8 and name N) 1.0  -35.0   5.0 2
assign (segid B and resid    7 and name C)  (segid B and resid    8 and name N)
       (segid B and resid    8 and name CA) (segid B and resid    8 and name C) 1.0  -60.0   5.0 2
assign (segid B and resid    8 and name N)  (segid B and resid    8 and name CA)
       (segid B and resid    8 and name C)  (segid B and resid    9 and name N) 1.0  -49.0   8.0 2
assign (segid B and resid    8 and name C)  (segid B and resid    9 and name N)
       (segid B and resid    9 and name CA) (segid B and resid    9 and name C) 1.0  -59.0   5.0 2
assign (segid B and resid    9 and name N)  (segid B and resid    9 and name CA)
       (segid B and resid    9 and name C)  (segid B and resid   10 and name N) 1.0  -44.0   5.0 2
assign (segid B and resid    9 and name C)  (segid B and resid   10 and name N)
       (segid B and resid   10 and name CA) (segid B and resid   10 and name C) 1.0  -58.0   5.0 2
assign (segid B and resid   10 and name N)  (segid B and resid   10 and name CA)
       (segid B and resid   10 and name C)  (segid B and resid   11 and name N) 1.0  -52.0   5.0 2
assign (segid B and resid   10 and name C)  (segid B and resid   11 and name N)
       (segid B and resid   11 and name CA) (segid B and resid   11 and name C) 1.0  -67.0   5.0 2
assign (segid B and resid   11 and name N)  (segid B and resid   11 and name CA)
       (segid B and resid   11 and name C)  (segid B and resid   12 and name N) 1.0  -58.0   5.0 2
assign (segid B and resid   11 and name C)  (segid B and resid   12 and name N)
       (segid B and resid   12 and name CA) (segid B and resid   12 and name C) 1.0  -65.0   5.0 2
assign (segid B and resid   12 and name N)  (segid B and resid   12 and name CA)
       (segid B and resid   12 and name C)  (segid B and resid   13 and name N) 1.0  -34.0   6.0 2
assign (segid B and resid   12 and name C)  (segid B and resid   13 and name N)
       (segid B and resid   13 and name CA) (segid B and resid   13 and name C) 1.0  -90.0   10.0 2
assign (segid B and resid   13 and name N)  (segid B and resid   13 and name CA)
       (segid B and resid   13 and name C)  (segid B and resid   14 and name N) 1.0  -15.0   10.0 2    
assign (segid B and resid   13 and name C)  (segid B and resid   14 and name N)
       (segid B and resid   14 and name CA) (segid B and resid   14 and name C) 1.0   76.0   10.0 2
assign (segid B and resid   14 and name N)  (segid B and resid   14 and name CA)
       (segid B and resid   14 and name C)  (segid B and resid   15 and name N) 1.0   26.0   10.0 2 
assign (segid B and resid   14 and name C)  (segid B and resid   15 and name N)
       (segid B and resid   15 and name CA) (segid B and resid   15 and name C) 1.0  -126.0   10.0 2
assign (segid B and resid   15 and name N)  (segid B and resid   15 and name CA)
       (segid B and resid   15 and name C)  (segid B and resid   16 and name N) 1.0   145.0   15.0 2 
assign (segid B and resid   15 and name C)  (segid B and resid   16 and name N)
       (segid B and resid   16 and name CA) (segid B and resid   16 and name C) 1.0   -33.0   20.0 2
assign (segid B and resid   16 and name N)  (segid B and resid   16 and name CA)
       (segid B and resid   16 and name C)  (segid B and resid   17 and name N) 1.0   148.0   15.0 2
assign (segid B and resid   16 and name C)  (segid B and resid   17 and name N)
       (segid B and resid   17 and name CA) (segid B and resid   17 and name C) 1.0  -48.0   10.0 2
assign (segid B and resid   17 and name N)  (segid B and resid   17 and name CA)
       (segid B and resid   17 and name C)  (segid B and resid   18 and name N) 1.0  -39.0   10.0 2
assign (segid B and resid   18 and name C)  (segid B and resid   19 and name N)
       (segid B and resid   19 and name CA) (segid B and resid   19 and name C) 1.0  -60.0   10.0 2
assign (segid B and resid   19 and name N)  (segid B and resid   19 and name CA)
       (segid B and resid   19 and name C)  (segid B and resid   20 and name N) 1.0  -51.0   10.0 2
assign (segid B and resid   19 and name C)  (segid B and resid   20 and name N)
       (segid B and resid   20 and name CA) (segid B and resid   20 and name C) 1.0  -77.0    5.0 2
assign (segid B and resid   20 and name N)  (segid B and resid   20 and name CA)
       (segid B and resid   20 and name C)  (segid B and resid   21 and name N) 1.0  -36.0    5.0 2
assign (segid B and resid   20 and name C)  (segid B and resid   21 and name N)
       (segid B and resid   21 and name CA) (segid B and resid   21 and name C) 1.0  -60.0    8.0 2
assign (segid B and resid   21 and name N)  (segid B and resid   21 and name CA)
       (segid B and resid   21 and name C)  (segid B and resid   22 and name N) 1.0  -38.0   10.0 2
assign (segid B and resid   21 and name C)  (segid B and resid   22 and name N)
       (segid B and resid   22 and name CA) (segid B and resid   22 and name C) 1.0  -62.0   6.0 2
assign (segid B and resid   22 and name N)  (segid B and resid   22 and name CA)
       (segid B and resid   22 and name C)  (segid B and resid   23 and name N) 1.0  -30.0   10.0 2
assign (segid B and resid   22 and name C)  (segid B and resid   23 and name N)
       (segid B and resid   23 and name CA) (segid B and resid   23 and name C) 1.0  -60.0   5.0 2
assign (segid B and resid   23 and name N)  (segid B and resid   23 and name CA)
       (segid B and resid   23 and name C)  (segid B and resid   24 and name N) 1.0  -44.0   5.0 2
assign (segid B and resid   23 and name C)  (segid B and resid   24 and name N)
       (segid B and resid   24 and name CA) (segid B and resid   24 and name C) 1.0  -55.0   8.0 2
assign (segid B and resid   24 and name N)  (segid B and resid   24 and name CA)
       (segid B and resid   24 and name C)  (segid B and resid   25 and name N) 1.0  -10.0   10.0 2
assign (segid B and resid   24 and name C)  (segid B and resid   25 and name N)
       (segid B and resid   25 and name CA) (segid B and resid   25 and name C) 1.0  -97.0   25.0 2
assign (segid B and resid   25 and name N)  (segid B and resid   25 and name CA)
       (segid B and resid   25 and name C)  (segid B and resid   26 and name N) 1.0   21.0   30.0 2
assign (segid B and resid   31 and name C)  (segid B and resid   32 and name N)
       (segid B and resid   32 and name CA) (segid B and resid   32 and name C) 1.0  -50.0   20.0 2
assign (segid B and resid   32 and name N)  (segid B and resid   32 and name CA)
       (segid B and resid   32 and name C)  (segid B and resid   33 and name N) 1.0  -60.0   20.0 2
assign (segid B and resid   32 and name C)  (segid B and resid   33 and name N)
       (segid B and resid   33 and name CA) (segid B and resid   33 and name C) 1.0  -49.2   10.0 2
assign (segid B and resid   33 and name N)  (segid B and resid   33 and name CA)
       (segid B and resid   33 and name C)  (segid B and resid   34 and name N) 1.0  -39.2   10.0 2
assign (segid B and resid   33 and name C)  (segid B and resid   34 and name N)
       (segid B and resid   34 and name CA) (segid B and resid   34 and name C) 1.0  -60.5   10.0 2
assign (segid B and resid   34 and name N)  (segid B and resid   34 and name CA)
       (segid B and resid   34 and name C)  (segid B and resid   35 and name N) 1.0  -50.9   10.0 2
assign (segid B and resid   34 and name C)  (segid B and resid   35 and name N)
       (segid B and resid   35 and name CA) (segid B and resid   35 and name C) 1.0  -58.7   8.0 2
assign (segid B and resid   35 and name N)  (segid B and resid   35 and name CA)
       (segid B and resid   35 and name C)  (segid B and resid   36 and name N) 1.0  -45.7   10.0 2
assign (segid B and resid   35 and name C)  (segid B and resid   36 and name N)
       (segid B and resid   36 and name CA) (segid B and resid   36 and name C) 1.0  -59.5   6.0 2
assign (segid B and resid   36 and name N)  (segid B and resid   36 and name CA)
       (segid B and resid   36 and name C)  (segid B and resid   37 and name N) 1.0  -36.2   6.0 2
assign (segid B and resid   36 and name C)  (segid B and resid   37 and name N)
       (segid B and resid   37 and name CA) (segid B and resid   37 and name C) 1.0  -77.3   6.0 2
assign (segid B and resid   37 and name N)  (segid B and resid   37 and name CA)
       (segid B and resid   37 and name C)  (segid B and resid   38 and name N) 1.0  -44.6   6.0 2
assign (segid B and resid   37 and name C)  (segid B and resid   38 and name N)
       (segid B and resid   38 and name CA) (segid B and resid   38 and name C) 1.0  -62.5   6.0 2
assign (segid B and resid   38 and name N)  (segid B and resid   38 and name CA)
       (segid B and resid   38 and name C)  (segid B and resid   39 and name N) 1.0  -48.2   8.0 2
assign (segid B and resid   38 and name C)  (segid B and resid   39 and name N)
       (segid B and resid   39 and name CA) (segid B and resid   39 and name C) 1.0  -56.1   6.0 2
assign (segid B and resid   39 and name N)  (segid B and resid   39 and name CA)
       (segid B and resid   39 and name C)  (segid B and resid   40 and name N) 1.0  -44.0   6.0 2
assign (segid B and resid   39 and name C)  (segid B and resid   40 and name N)
       (segid B and resid   40 and name CA) (segid B and resid   40 and name C) 1.0  -64.2   6.0 2
assign (segid B and resid   40 and name N)  (segid B and resid   40 and name CA)
       (segid B and resid   40 and name C)  (segid B and resid   41 and name N) 1.0  -51.1   6.0 2
assign (segid B and resid   40 and name C)  (segid B and resid   41 and name N)
       (segid B and resid   41 and name CA) (segid B and resid   41 and name C) 1.0  -58.0   6.0 2
assign (segid B and resid   41 and name N)  (segid B and resid   41 and name CA)
       (segid B and resid   41 and name C)  (segid B and resid   42 and name N) 1.0  -43.2   6.0 2
assign (segid B and resid   41 and name C)  (segid B and resid   42 and name N)
       (segid B and resid   42 and name CA) (segid B and resid   42 and name C) 1.0  -59.2   6.0 2
assign (segid B and resid   42 and name N)  (segid B and resid   42 and name CA)
       (segid B and resid   42 and name C)  (segid B and resid   43 and name N) 1.0  -47.1   10.0 2
assign (segid B and resid   42 and name C)  (segid B and resid   43 and name N)
       (segid B and resid   43 and name CA) (segid B and resid   43 and name C) 1.0  -64.0   5.0 2
assign (segid B and resid   43 and name N)  (segid B and resid   43 and name CA)
       (segid B and resid   43 and name C)  (segid B and resid   44 and name N) 1.0  -44.0   5.0 2
assign (segid B and resid   43 and name C)  (segid B and resid   44 and name N)
       (segid B and resid   44 and name CA) (segid B and resid   44 and name C) 1.0  -64.0   5.0 2
assign (segid B and resid   44 and name N)  (segid B and resid   44 and name CA)
       (segid B and resid   44 and name C)  (segid B and resid   45 and name N) 1.0  -38.0   6.0 2
assign (segid B and resid   44 and name C)  (segid B and resid   45 and name N)
       (segid B and resid   45 and name CA) (segid B and resid   45 and name C) 1.0  -92.0   10.0 2
assign (segid B and resid   45 and name N)  (segid B and resid   45 and name CA)
       (segid B and resid   45 and name C)  (segid B and resid   46 and name N) 1.0   16.0   15.0 2



  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H5*    C   1          1H5*        C   1 -30.160  -5.903   8.247
    2   2H5*    C   1          2H5*        C   1 -29.260  -7.150   7.362
    3    H4*    C   1           H4*        C   1 -30.184  -5.735   5.731
    4    H3*    C   1           H3*        C   1 -27.568  -6.140   5.582
    5    H1*    C   1           H1*        C   1 -28.751  -2.405   5.689
    6   1H4     C   1          1H4         C   1 -27.129  -0.475  11.817
    7   2H4     C   1          2H4         C   1 -27.702   0.935  10.958
    8    H5     C   1           H5         C   1 -27.083  -2.691  10.836
    9    H6     C   1           H6         C   1 -27.576  -3.997   8.837
   10    H5T    C   1           H5T        C   1 -27.473  -6.460   8.203
   11   1H2*    C   1          1H2*        C   1 -26.806  -4.348   6.980
   12   2H2*    C   1          2H2*        C   1 -26.717  -3.590   5.399
   13   1H5*    G   2          1H5*        G   2 -28.946  -2.332   3.232
   14   2H5*    G   2          2H5*        G   2 -28.709  -3.011   1.610
   15    H4*    G   2           H4*        G   2 -28.520  -0.755   1.216
   16    H3*    G   2           H3*        G   2 -26.298  -2.088   0.662
   17    H1*    G   2           H1*        G   2 -25.950   0.992   2.990
   18    H8     G   2           H8         G   2 -25.534  -2.328   4.880
   19    H1     G   2           H1         G   2 -25.415   3.003   8.455
   20   1H2     G   2          1H2         G   2 -26.330   4.609   5.524
   21   2H2     G   2          2H2         G   2 -25.950   4.763   7.222
   22   1H2*    G   2          1H2*        G   2 -25.210  -1.948   2.798
   23   2H2*    G   2          2H2*        G   2 -24.491  -0.576   1.969
   24   1H5*    A   3          1H5*        A   3 -26.313   2.389   0.902
   25   2H5*    A   3          2H5*        A   3 -26.107   2.745  -0.823
   26    H4*    A   3           H4*        A   3 -25.645   4.774   0.143
   27    H3*    A   3           H3*        A   3 -23.576   3.770  -1.174
   28    H1*    A   3           H1*        A   3 -22.947   4.874   2.496
   29    H8     A   3           H8         A   3 -23.262   1.010   2.193
   30   1H6     A   3          1H6         A   3 -22.104   0.041   6.834
   31   2H6     A   3          2H6         A   3 -21.807   1.054   8.228
   32    H2     A   3           H2         A   3 -22.291   5.301   6.872
   33   1H2*    A   3          1H2*        A   3 -22.545   2.526   0.610
   34   2H2*    A   3          2H2*        A   3 -21.650   4.037   0.696
   35   1H5*    T   4          1H5*        T   4 -22.969   7.178   1.728
   36   2H5*    T   4          2H5*        T   4 -22.863   8.410   0.456
   37    H4*    T   4           H4*        T   4 -22.058   9.567   2.255
   38    H3*    T   4           H3*        T   4 -20.224   9.219   0.370
   39   1H2*    T   4          1H2*        T   4 -19.277   7.146   1.120
   40   2H2*    T   4          2H2*        T   4 -18.177   8.296   1.864
   41    H1*    T   4           H1*        T   4 -19.252   8.183   3.979
   42    H3     T   4           H3         T   4 -18.862   4.322   6.151
   43   1H5M    T   4          1H5M        T   4 -19.282   3.218   0.914
   44   2H5M    T   4          2H5M        T   4 -18.721   2.034   2.117
   45   3H5M    T   4          3H5M        T   4 -20.464   2.310   1.886
   46    H6     T   4           H6         T   4 -19.924   5.418   1.623
   47   1H5*    A   5          1H5*        A   5 -19.115  10.593   4.448
   48   2H5*    A   5          2H5*        A   5 -18.784  12.292   4.056
   49    H4*    A   5           H4*        A   5 -17.843  12.123   6.136
   50    H3*    A   5           H3*        A   5 -16.062  12.619   4.234
   51    H1*    A   5           H1*        A   5 -15.326   9.619   6.593
   52    H8     A   5           H8         A   5 -16.611   8.483   3.114
   53   1H6     A   5          1H6         A   5 -15.949   3.715   3.808
   54   2H6     A   5          2H6         A   5 -15.454   2.752   5.182
   55    H2     A   5           H2         A   5 -14.777   5.618   8.571
   56   1H2*    A   5          1H2*        A   5 -15.470  10.372   3.649
   57   2H2*    A   5          2H2*        A   5 -14.213  10.744   4.818
   58   1H5*    A   6          1H5*        A   6 -14.805  11.334   8.287
   59   2H5*    A   6          2H5*        A   6 -14.233  12.908   8.875
   60    H4*    A   6           H4*        A   6 -13.338  11.494  10.441
   61    H3*    A   6           H3*        A   6 -11.506  12.755   8.995
   62    H1*    A   6           H1*        A   6 -11.197   8.890   9.245
   63    H8     A   6           H8         A   6 -12.678  10.033   5.841
   64   1H6     A   6          1H6         A   6 -12.601   5.659   3.710
   65   2H6     A   6          2H6         A   6 -12.199   4.054   4.263
   66    H2     A   6           H2         A   6 -11.081   4.450   8.601
   67   1H2*    A   6          1H2*        A   6 -11.236  11.165   7.223
   68   2H2*    A   6          2H2*        A   6  -9.937  10.675   8.299
   69   1H5*    G   7          1H5*        G   7 -10.369   9.230  11.451
   70   2H5*    G   7          2H5*        G   7  -9.594  10.128  12.772
   71    H4*    G   7           H4*        G   7  -8.818   8.012  13.174
   72    H3*    G   7           H3*        G   7  -6.900   9.715  12.491
   73    H1*    G   7           H1*        G   7  -7.078   6.380  10.525
   74    H8     G   7           H8         G   7  -8.484   9.352   8.479
   75    H1     G   7           H1         G   7  -8.277   3.661   5.495
   76   1H2     G   7          1H2         G   7  -7.300   2.430   8.584
   77   2H2     G   7          2H2         G   7  -7.668   2.075   6.914
   78   1H2*    G   7          1H2*        G   7  -6.915   9.392  10.115
   79   2H2*    G   7          2H2*        G   7  -5.641   8.279  10.588
   80   1H5*    A   8          1H5*        A   8  -6.121   5.319  12.450
   81   2H5*    A   8          2H5*        A   8  -5.171   5.267  13.948
   82    H4*    A   8           H4*        A   8  -4.644   3.235  13.044
   83    H3*    A   8           H3*        A   8  -2.563   4.876  13.161
   84    H1*    A   8           H1*        A   8  -3.298   3.206   9.737
   85    H8     A   8           H8         A   8  -4.489   6.901   9.833
   86   1H6     A   8          1H6         A   8  -5.653   7.232   5.128
   87   2H6     A   8          2H6         A   8  -5.689   6.089   3.804
   88    H2     A   8           H2         A   8  -4.365   2.143   5.507
   89   1H2*    A   8          1H2*        A   8  -2.758   5.917  11.010
   90   2H2*    A   8          2H2*        A   8  -1.620   4.628  10.646
   91   1H5*    T   9          1H5*        T   9  -2.383   1.328  10.459
   92   2H5*    T   9          2H5*        T   9  -1.484   0.355  11.639
   93    H4*    T   9           H4*        T   9  -1.174  -0.896   9.759
   94    H3*    T   9           H3*        T   9   1.083   0.188  10.635
   95   1H2*    T   9          1H2*        T   9   1.043   2.239   9.407
   96   2H2*    T   9          2H2*        T   9   2.021   1.247   8.340
   97    H1*    T   9           H1*        T   9   0.197   0.741   6.897
   98    H3     T   9           H3         T   9  -1.444   4.152   4.531
   99   1H5M    T   9          1H5M        T   9  -0.164   6.000   9.429
  100   2H5M    T   9          2H5M        T   9  -1.750   6.527   8.816
  101   3H5M    T   9          3H5M        T   9  -0.260   7.055   8.000
  102    H6     T   9           H6         T   9  -0.213   3.664   9.123
  103   1H5*    A  10          1H5*        A  10   0.837  -1.842   6.676
  104   2H5*    A  10          2H5*        A  10   1.851  -3.259   7.013
  105    H4*    A  10           H4*        A  10   1.728  -3.300   4.722
  106    H3*    A  10           H3*        A  10   4.190  -2.934   5.645
  107    H1*    A  10           H1*        A  10   2.913  -0.384   2.988
  108    H8     A  10           H8         A  10   2.829   1.004   6.610
  109   1H6     A  10          1H6         A  10   1.777   5.613   5.438
  110   2H6     A  10          2H6         A  10   1.400   6.415   3.932
  111    H2     A  10           H2         A  10   1.500   3.260   0.736
  112   1H2*    A  10          1H2*        A  10   4.246  -0.549   5.717
  113   2H2*    A  10          2H2*        A  10   4.943  -0.833   4.129
  114   1H5*    T  11          1H5*        T  11   3.294  -2.215   1.278
  115   2H5*    T  11          2H5*        T  11   4.048  -3.710   0.685
  116    H4*    T  11           H4*        T  11   3.940  -2.503  -1.260
  117    H3*    T  11           H3*        T  11   6.413  -2.934  -0.390
  118   1H2*    T  11          1H2*        T  11   6.730  -0.974   0.926
  119   2H2*    T  11          2H2*        T  11   7.425  -0.438  -0.596
  120    H1*    T  11           H1*        T  11   5.457   0.718  -1.264
  121    H3     T  11           H3         T  11   4.713   4.408   1.152
  122   1H5M    T  11          1H5M        T  11   4.923   1.391   5.066
  123   2H5M    T  11          2H5M        T  11   6.411   0.591   4.509
  124   3H5M    T  11          3H5M        T  11   6.426   2.326   4.902
  125    H6     T  11           H6         T  11   5.697  -0.112   2.339
  126   1H5*    C  12          1H5*        C  12   5.609   0.020  -3.234
  127   2H5*    C  12          2H5*        C  12   6.025  -0.836  -4.731
  128    H4*    C  12           H4*        C  12   5.779   1.283  -5.538
  129    H3*    C  12           H3*        C  12   8.283   0.412  -5.658
  130    H1*    C  12           H1*        C  12   7.688   3.862  -4.008
  131   1H4     C  12          1H4         C  12   8.716   3.118   2.495
  132   2H4     C  12          2H4         C  12   8.457   4.816   2.190
  133    H5     C  12           H5         C  12   8.557   1.422   0.753
  134    H6     C  12           H6         C  12   8.169   1.034  -1.628
  135   1H2*    C  12          1H2*        C  12   9.075   1.192  -3.537
  136   2H2*    C  12          2H2*        C  12   9.571   2.519  -4.577
  137   1H5*    T  13          1H5*        T  13   7.501   4.849  -6.211
  138   2H5*    T  13          2H5*        T  13   7.709   4.779  -7.974
  139    H4*    T  13           H4*        T  13   7.933   7.027  -7.616
  140    H3*    T  13           H3*        T  13  10.167   5.869  -8.468
  141   1H2*    T  13          1H2*        T  13  11.157   5.318  -6.361
  142   2H2*    T  13          2H2*        T  13  11.927   6.864  -6.683
  143    H1*    T  13           H1*        T  13  10.421   8.071  -5.287
  144    H3     T  13           H3         T  13  10.921   7.239  -0.937
  145   1H5M    T  13          1H5M        T  13  10.445   2.505  -2.043
  146   2H5M    T  13          2H5M        T  13  11.330   2.555  -3.586
  147   3H5M    T  13          3H5M        T  13  12.188   2.862  -2.058
  148    H6     T  13           H6         T  13  10.525   4.408  -4.765
  149   1H5*    T  14          1H5*        T  14  10.400   9.802  -6.525
  150   2H5*    T  14          2H5*        T  14  10.514  10.742  -8.026
  151    H4*    T  14           H4*        T  14  11.162  12.316  -6.508
  152    H3*    T  14           H3*        T  14  13.125  11.606  -8.145
  153   1H2*    T  14          1H2*        T  14  14.072   9.813  -6.865
  154   2H2*    T  14          2H2*        T  14  15.093  11.149  -6.362
  155    H1*    T  14           H1*        T  14  13.869  11.516  -4.349
  156    H3     T  14           H3         T  14  14.293   8.359  -1.257
  157   1H5M    T  14          1H5M        T  14  13.879   5.921  -6.062
  158   2H5M    T  14          2H5M        T  14  14.801   5.206  -4.718
  159   3H5M    T  14          3H5M        T  14  13.023   5.147  -4.708
  160    H6     T  14           H6         T  14  13.407   8.207  -5.952
  161   1H5*    A  15          1H5*        A  15  13.934  13.977  -4.486
  162   2H5*    A  15          2H5*        A  15  14.269  15.545  -5.248
  163    H4*    A  15           H4*        A  15  15.096  15.894  -3.142
  164    H3*    A  15           H3*        A  15  16.970  15.954  -5.020
  165    H1*    A  15           H1*        A  15  17.600  13.633  -1.977
  166    H8     A  15           H8         A  15  16.446  11.622  -5.099
  167   1H6     A  15          1H6         A  15  17.208   7.208  -3.198
  168   2H6     A  15          2H6         A  15  17.695   6.646  -1.613
  169    H2     A  15           H2         A  15  18.244  10.304   0.929
  170   1H2*    A  15          1H2*        A  15  17.601  13.640  -5.020
  171   2H2*    A  15          2H2*        A  15  18.798  14.305  -3.918
  172   1H5*    T  16          1H5*        T  16  18.143  15.596  -0.732
  173   2H5*    T  16          2H5*        T  16  18.616  17.293  -0.522
  174    H4*    T  16           H4*        T  16  19.536  16.345   1.347
  175    H3*    T  16           H3*        T  16  21.353  17.318  -0.324
  176   1H2*    T  16          1H2*        T  16  21.742  15.367  -1.660
  177   2H2*    T  16          2H2*        T  16  23.032  15.216  -0.478
  178    H1*    T  16           H1*        T  16  21.824  13.657   0.857
  179    H3     T  16           H3         T  16  21.275   9.647  -0.952
  180   1H5M    T  16          1H5M        T  16  19.256  11.992  -4.773
  181   2H5M    T  16          2H5M        T  16  20.461  13.300  -4.835
  182   3H5M    T  16          3H5M        T  16  20.948  11.624  -5.180
  183    H6     T  16           H6         T  16  20.551  14.072  -2.608
  184   1H5*    C  17          1H5*        C  17  22.664  14.692   3.064
  185   2H5*    C  17          2H5*        C  17  23.471  15.881   4.105
  186    H4*    C  17           H4*        C  17  24.261  13.874   4.922
  187    H3*    C  17           H3*        C  17  26.157  15.470   3.975
  188    H1*    C  17           H1*        C  17  26.089  11.829   2.625
  189   1H4     C  17          1H4         C  17  24.004  12.154  -3.638
  190   2H4     C  17          2H4         C  17  24.300  10.474  -3.257
  191    H5     C  17           H5         C  17  24.195  13.933  -1.981
  192    H6     C  17           H6         C  17  24.752  14.442   0.343
  193   1H2*    C  17          1H2*        C  17  26.198  14.722   1.697
  194   2H2*    C  17          2H2*        C  17  27.481  13.738   2.386
  195   1H5*    G  18          1H5*        G  18  27.343  11.081   4.989
  196   2H5*    G  18          2H5*        G  18  28.342  11.463   6.406
  197    H4*    G  18           H4*        G  18  29.043   9.338   5.821
  198    H3*    G  18           H3*        G  18  30.965  11.164   5.768
  199    H1*    G  18           H1*        G  18  30.502   9.006   2.563
  200    H8     G  18           H8         G  18  29.201  12.615   2.125
  201    H1     G  18           H1         G  18  28.370   8.640  -2.849
  202   1H2     G  18          1H2         G  18  29.519   6.198  -0.674
  203   2H2     G  18          2H2         G  18  28.938   6.573  -2.276
  204    H3T    G  18           H3T        G  18  31.731   9.253   6.266
  205   1H2*    G  18          1H2*        G  18  30.747  11.892   3.491
  206   2H2*    G  18          2H2*        G  18  32.008  10.678   3.328
  207   1H5*    C   1          1H5*        C   1  30.073   4.355  -8.964
  208   2H5*    C   1          2H5*        C   1  29.228   2.994  -9.723
  209    H4*    C   1           H4*        C   1  29.864   2.212  -7.617
  210    H3*    C   1           H3*        C   1  27.271   2.054  -8.159
  211    H1*    C   1           H1*        C   1  28.253   3.875  -4.839
  212   1H4     C   1          1H4         C   1  27.030  10.254  -6.120
  213   2H4     C   1          2H4         C   1  27.575  10.153  -4.463
  214    H5     C   1           H5         C   1  26.924   8.336  -7.598
  215    H6     C   1           H6         C   1  27.317   5.936  -7.783
  216    H5T    C   1           H5T        C   1  28.335   5.405  -9.453
  217   1H2*    C   1          1H2*        C   1  26.557   4.185  -7.340
  218   2H2*    C   1          2H2*        C   1  26.265   3.186  -5.926
  219   1H5*    G   2          1H5*        G   2  28.290   1.591  -3.557
  220   2H5*    G   2          2H5*        G   2  27.917  -0.144  -3.533
  221    H4*    G   2           H4*        G   2  27.659   0.435  -1.323
  222    H3*    G   2           H3*        G   2  25.415  -0.431  -2.441
  223    H1*    G   2           H1*        G   2  25.240   2.990  -0.591
  224    H8     G   2           H8         G   2  25.088   3.300  -4.422
  225    H1     G   2           H1         G   2  25.166   8.827  -1.153
  226   1H2     G   2          1H2         G   2  25.801   6.831   1.604
  227   2H2     G   2          2H2         G   2  25.569   8.447   0.986
  228   1H2*    G   2          1H2*        G   2  24.520   1.643  -3.217
  229   2H2*    G   2          2H2*        G   2  23.721   1.518  -1.657
  230   1H5*    A   3          1H5*        A   3  25.443   1.374   1.650
  231   2H5*    A   3          2H5*        A   3  25.047  -0.049   2.631
  232    H4*    A   3           H4*        A   3  24.737   1.691   4.103
  233    H3*    A   3           H3*        A   3  22.528   0.285   3.691
  234    H1*    A   3           H1*        A   3  22.260   4.145   3.198
  235    H8     A   3           H8         A   3  22.503   2.198  -0.150
  236   1H6     A   3          1H6         A   3  21.597   5.998  -3.066
  237   2H6     A   3          2H6         A   3  21.400   7.711  -2.779
  238    H2     A   3           H2         A   3  21.893   8.344   1.638
  239   1H2*    A   3          1H2*        A   3  21.619   1.506   1.836
  240   2H2*    A   3          2H2*        A   3  20.794   2.288   3.176
  241   1H5*    T   4          1H5*        T   4  22.332   4.316   5.443
  242   2H5*    T   4          2H5*        T   4  22.193   3.806   7.137
  243    H4*    T   4           H4*        T   4  21.623   6.004   7.323
  244    H3*    T   4           H3*        T   4  19.583   4.402   7.872
  245   1H2*    T   4          1H2*        T   4  18.636   4.212   5.673
  246   2H2*    T   4          2H2*        T   4  17.670   5.518   6.340
  247    H1*    T   4           H1*        T   4  18.968   7.212   5.272
  248    H3     T   4           H3         T   4  18.480   7.383   0.866
  249   1H5M    T   4          1H5M        T   4  19.887   2.648   0.880
  250   2H5M    T   4          2H5M        T   4  18.116   2.731   0.735
  251   3H5M    T   4          3H5M        T   4  18.859   2.191   2.259
  252    H6     T   4           H6         T   4  19.451   3.806   3.883
  253   1H5*    A   5          1H5*        A   5  18.831   8.836   7.195
  254   2H5*    A   5          2H5*        A   5  18.503   9.238   8.893
  255    H4*    A   5           H4*        A   5  17.613  11.060   7.823
  256    H3*    A   5           H3*        A   5  15.799   9.602   9.099
  257    H1*    A   5           H1*        A   5  15.085  10.428   5.367
  258    H8     A   5           H8         A   5  16.311   6.790   5.893
  259   1H6     A   5          1H6         A   5  15.604   5.279   1.332
  260   2H6     A   5          2H6         A   5  15.117   6.077  -0.149
  261    H2     A   5           H2         A   5  14.489  10.402   0.896
  262   1H2*    A   5          1H2*        A   5  15.177   8.108   7.335
  263   2H2*    A   5          2H2*        A   5  13.946   9.348   7.156
  264   1H5*    A   6          1H5*        A   6  14.529  12.707   6.157
  265   2H5*    A   6          2H5*        A   6  13.969  13.912   7.335
  266    H4*    A   6           H4*        A   6  13.017  14.711   5.412
  267    H3*    A   6           H3*        A   6  11.232  13.891   7.198
  268    H1*    A   6           H1*        A   6  10.888  12.490   3.595
  269    H8     A   6           H8         A   6  12.474   9.912   6.026
  270   1H6     A   6          1H6         A   6  12.380   6.141   2.982
  271   2H6     A   6          2H6         A   6  11.933   5.947   1.296
  272    H2     A   6           H2         A   6  10.697  10.011  -0.157
  273   1H2*    A   6          1H2*        A   6  10.998  11.609   6.506
  274   2H2*    A   6          2H2*        A   6   9.666  12.351   5.633
  275   1H5*    G   7          1H5*        G   7  10.086  14.376   2.991
  276   2H5*    G   7          2H5*        G   7   9.350  15.978   3.200
  277    H4*    G   7           H4*        G   7   8.551  15.436   1.135
  278    H3*    G   7           H3*        G   7   6.639  15.547   2.972
  279    H1*    G   7           H1*        G   7   6.811  12.348   0.791
  280    H8     G   7           H8         G   7   8.222  11.753   4.348
  281    H1     G   7           H1         G   7   8.017   6.636   0.460
  282   1H2     G   7          1H2         G   7   7.030   8.909  -1.963
  283   2H2     G   7          2H2         G   7   7.401   7.247  -1.580
  284   1H2*    G   7          1H2*        G   7   6.651  13.261   3.692
  285   2H2*    G   7          2H2*        G   7   5.376  13.214   2.484
  286   1H5*    A   8          1H5*        A   8   5.894  13.686  -0.995
  287   2H5*    A   8          2H5*        A   8   4.972  15.045  -1.670
  288    H4*    A   8           H4*        A   8   4.457  13.403  -3.174
  289    H3*    A   8           H3*        A   8   2.366  14.195  -1.745
  290    H1*    A   8           H1*        A   8   3.063  10.376  -1.884
  291    H8     A   8           H8         A   8   4.188  11.971   1.470
  292   1H6     A   8          1H6         A   8   5.244   7.818   3.751
  293   2H6     A   8          2H6         A   8   5.284   6.140   3.259
  294    H2     A   8           H2         A   8   4.115   6.066  -1.082
  295   1H2*    A   8          1H2*        A   8   2.512  12.644   0.071
  296   2H2*    A   8          2H2*        A   8   1.383  11.801  -0.980
  297   1H5*    T   9          1H5*        T   9   2.153  10.272  -3.847
  298   2H5*    T   9          2H5*        T   9   1.259  10.946  -5.225
  299    H4*    T   9           H4*        T   9   0.890   8.721  -5.556
  300    H3*    T   9           H3*        T   9  -1.321  10.039  -4.909
  301   1H2*    T   9          1H2*        T   9  -1.255   9.790  -2.534
  302   2H2*    T   9          2H2*        T   9  -2.278   8.431  -2.967
  303    H1*    T   9           H1*        T   9  -0.493   6.857  -2.844
  304    H3     T   9           H3         T   9   1.174   6.129   1.244
  305   1H5M    T   9          1H5M        T   9   1.569  10.989   1.609
  306   2H5M    T   9          2H5M        T   9   0.031  10.534   2.378
  307   3H5M    T   9          3H5M        T   9   0.027  11.382   0.814
  308    H6     T   9           H6         T   9   0.009  10.099  -1.148
  309   1H5*    A  10          1H5*        A  10  -1.190   5.630  -4.947
  310   2H5*    A  10          2H5*        A  10  -2.163   5.340  -6.403
  311    H4*    A  10           H4*        A  10  -2.153   3.257  -5.462
  312    H3*    A  10           H3*        A  10  -4.567   4.353  -5.530
  313    H1*    A  10           H1*        A  10  -3.357   2.978  -2.095
  314    H8     A  10           H8         A  10  -3.185   6.838  -2.345
  315   1H6     A  10          1H6         A  10  -2.044   7.676   2.306
  316   2H6     A  10          2H6         A  10  -1.654   6.641   3.659
  317    H2     A  10           H2         A  10  -1.831   2.420   2.129
  318   1H2*    A  10          1H2*        A  10  -4.576   5.440  -3.401
  319   2H2*    A  10          2H2*        A  10  -5.347   3.917  -2.982
  320   1H5*    T  11          1H5*        T  11  -3.678   0.948  -3.044
  321   2H5*    T  11          2H5*        T  11  -4.337  -0.318  -4.098
  322    H4*    T  11           H4*        T  11  -4.021  -1.509  -2.175
  323    H3*    T  11           H3*        T  11  -6.580  -1.229  -2.820
  324   1H2*    T  11          1H2*        T  11  -7.072   0.785  -1.625
  325   2H2*    T  11          2H2*        T  11  -7.584  -0.419  -0.454
  326    H1*    T  11           H1*        T  11  -5.556  -0.278   0.792
  327    H3     T  11           H3         T  11  -5.136   3.546   3.039
  328   1H5M    T  11          1H5M        T  11  -5.576   5.742  -1.358
  329   2H5M    T  11          2H5M        T  11  -7.121   5.851  -0.482
  330   3H5M    T  11          3H5M        T  11  -6.964   4.754  -1.874
  331    H6     T  11           H6         T  11  -6.141   2.558  -1.528
  332   1H5*    C  12          1H5*        C  12  -5.539  -2.375   1.352
  333   2H5*    C  12          2H5*        C  12  -5.894  -4.101   1.137
  334    H4*    C  12           H4*        C  12  -5.895  -3.967   3.416
  335    H3*    C  12           H3*        C  12  -8.292  -4.505   2.411
  336    H1*    C  12           H1*        C  12  -8.048  -1.562   4.919
  337   1H4     C  12          1H4         C  12  -8.953   3.995   1.452
  338   2H4     C  12          2H4         C  12  -8.703   4.455   3.118
  339    H5     C  12           H5         C  12  -8.791   1.699   0.671
  340    H6     C  12           H6         C  12  -8.399  -0.615   1.345
  341   1H2*    C  12          1H2*        C  12  -9.127  -2.275   2.163
  342   2H2*    C  12          2H2*        C  12  -9.780  -2.690   3.741
  343   1H5*    T  13          1H5*        T  13  -7.884  -3.202   6.613
  344   2H5*    T  13          2H5*        T  13  -8.094  -4.804   7.348
  345    H4*    T  13           H4*        T  13  -8.370  -3.463   9.179
  346    H3*    T  13           H3*        T  13 -10.580  -4.769   8.504
  347   1H2*    T  13          1H2*        T  13 -11.559  -3.155   7.028
  348   2H2*    T  13          2H2*        T  13 -12.357  -2.740   8.537
  349    H1*    T  13           H1*        T  13 -10.874  -0.939   9.001
  350    H3     T  13           H3         T  13 -11.303   2.579   6.310
  351   1H5M    T  13          1H5M        T  13 -11.721  -1.862   3.284
  352   2H5M    T  13          2H5M        T  13 -12.448  -0.307   2.815
  353   3H5M    T  13          3H5M        T  13 -10.704  -0.576   2.594
  354    H6     T  13           H6         T  13 -10.919  -2.113   5.483
  355   1H5*    T  14          1H5*        T  14 -10.755  -1.357  11.298
  356   2H5*    T  14          2H5*        T  14 -10.893  -2.320  12.782
  357    H4*    T  14           H4*        T  14 -11.469  -0.249  13.563
  358    H3*    T  14           H3*        T  14 -13.470  -1.991  13.654
  359   1H2*    T  14          1H2*        T  14 -14.448  -1.584  11.509
  360   2H2*    T  14          2H2*        T  14 -15.425  -0.528  12.514
  361    H1*    T  14           H1*        T  14 -14.172   1.418  11.941
  362    H3     T  14           H3         T  14 -14.616   2.788   7.728
  363   1H5M    T  14          1H5M        T  14 -13.397  -1.784   6.437
  364   2H5M    T  14          2H5M        T  14 -15.173  -1.673   6.408
  365   3H5M    T  14          3H5M        T  14 -14.361  -2.601   7.691
  366    H6     T  14           H6         T  14 -13.783  -1.492   9.683
  367   1H5*    A  15          1H5*        A  15 -14.195   2.360  14.333
  368   2H5*    A  15          2H5*        A  15 -14.527   2.315  16.076
  369    H4*    A  15           H4*        A  15 -15.330   4.388  15.511
  370    H3*    A  15           H3*        A  15 -17.212   2.736  16.389
  371    H1*    A  15           H1*        A  15 -17.873   4.509  12.994
  372    H8     A  15           H8         A  15 -16.752   0.818  12.540
  373   1H6     A  15          1H6         A  15 -17.573   0.581   7.754
  374   2H6     A  15          2H6         A  15 -18.062   1.759   6.554
  375    H2     A  15           H2         A  15 -18.558   5.659   8.718
  376   1H2*    A  15          1H2*        A  15 -17.890   1.765  14.307
  377   2H2*    A  15          2H2*        A  15 -19.064   3.063  14.457
  378   1H5*    T  16          1H5*        T  16 -18.362   6.510  14.342
  379   2H5*    T  16          2H5*        T  16 -18.882   7.438  15.763
  380    H4*    T  16           H4*        T  16 -19.765   8.684  14.048
  381    H3*    T  16           H3*        T  16 -21.603   7.636  15.651
  382   1H2*    T  16          1H2*        T  16 -21.977   5.559  14.510
  383   2H2*    T  16          2H2*        T  16 -23.260   6.545  13.827
  384    H1*    T  16           H1*        T  16 -22.030   7.036  11.851
  385    H3     T  16           H3         T  16 -21.567   3.618   9.101
  386   1H5M    T  16          1H5M        T  16 -19.494   1.234  12.868
  387   2H5M    T  16          2H5M        T  16 -21.195   0.727  12.750
  388   3H5M    T  16          3H5M        T  16 -20.671   1.780  14.086
  389    H6     T  16           H6         T  16 -20.735   4.122  13.777
  390   1H5*    C  17          1H5*        C  17 -22.817   9.422  11.725
  391   2H5*    C  17          2H5*        C  17 -23.600  10.904  12.306
  392    H4*    C  17           H4*        C  17 -24.346  10.767  10.131
  393    H3*    C  17           H3*        C  17 -26.291  10.662  11.929
  394    H1*    C  17           H1*        C  17 -26.208   7.834   9.263
  395   1H4     C  17          1H4         C  17 -24.137   2.367  12.363
  396   2H4     C  17          2H4         C  17 -24.502   1.943  10.708
  397    H5     C  17           H5         C  17 -24.293   4.651  13.203
  398    H6     C  17           H6         C  17 -24.853   6.956  12.619
  399   1H2*    C  17          1H2*        C  17 -26.385   8.287  12.265
  400   2H2*    C  17          2H2*        C  17 -27.634   8.496  11.047
  401   1H5*    G  18          1H5*        G  18 -27.487   9.698   7.460
  402   2H5*    G  18          2H5*        G  18 -28.477  11.152   7.222
  403    H4*    G  18           H4*        G  18 -29.234   9.703   5.580
  404    H3*    G  18           H3*        G  18 -31.106  10.490   7.284
  405    H1*    G  18           H1*        G  18 -30.713   6.642   6.762
  406    H8     G  18           H8         G  18 -29.285   7.899  10.121
  407    H1     G  18           H1         G  18 -28.584   1.637   8.897
  408   1H2     G  18          1H2         G  18 -29.870   2.431   5.776
  409   2H2     G  18          2H2         G  18 -29.255   1.181   6.829
  410    H3T    G  18           H3T        G  18 -32.274  10.017   5.641
  411   1H2*    G  18          1H2*        G  18 -30.889   8.765   8.932
  412   2H2*    G  18          2H2*        G  18 -32.176   8.100   7.937
  413   1H    MET   1          1H        MET   1   1.898   7.539 -18.409
  414   2H    MET   1          2H        MET   1   1.936   7.120 -16.768
  415   3H    MET   1          3H        MET   1   0.750   8.180 -17.338
  416    HA   MET   1           HA       MET   1  -0.491   6.561 -18.290
  417   1HB   MET   1          1HB       MET   1   1.290   5.692 -19.729
  418   2HB   MET   1          2HB       MET   1   2.015   4.861 -18.360
  419   1HG   MET   1          1HG       MET   1  -0.061   3.513 -18.154
  420   2HG   MET   1          2HG       MET   1  -0.649   4.274 -19.630
  421   1HE   MET   1          1HE       MET   1   3.083   1.557 -19.446
  422   2HE   MET   1          2HE       MET   1   2.065   1.915 -18.051
  423   3HE   MET   1          3HE       MET   1   3.046   3.189 -18.776
  424    H    LYS   2           H        LYS   2  -1.894   5.689 -16.909
  425    HA   LYS   2           HA       LYS   2  -0.943   3.958 -14.774
  426   1HB   LYS   2          1HB       LYS   2  -0.900   6.071 -13.634
  427   2HB   LYS   2          2HB       LYS   2  -2.476   6.514 -14.273
  428   1HG   LYS   2          1HG       LYS   2  -2.721   5.909 -11.971
  429   2HG   LYS   2          2HG       LYS   2  -3.478   4.661 -12.962
  430   1HD   LYS   2          1HD       LYS   2  -1.340   3.348 -12.750
  431   2HD   LYS   2          2HD       LYS   2  -0.811   4.539 -11.561
  432   1HE   LYS   2          1HE       LYS   2  -1.718   2.800 -10.282
  433   2HE   LYS   2          2HE       LYS   2  -2.989   4.019 -10.330
  434   1HZ   LYS   2          1HZ       LYS   2  -3.967   2.731 -12.223
  435   2HZ   LYS   2          2HZ       LYS   2  -3.996   1.929 -10.734
  436   3HZ   LYS   2          3HZ       LYS   2  -2.846   1.502 -11.894
  437    HA   PRO   3           HA       PRO   3  -4.630   1.930 -16.321
  438   1HB   PRO   3          1HB       PRO   3  -4.401  -0.250 -14.695
  439   2HB   PRO   3          2HB       PRO   3  -3.480  -0.050 -16.190
  440   1HG   PRO   3          1HG       PRO   3  -2.641   0.464 -13.363
  441   2HG   PRO   3          2HG       PRO   3  -1.738  -0.318 -14.675
  442   1HD   PRO   3          1HD       PRO   3  -1.292   2.241 -13.965
  443   2HD   PRO   3          2HD       PRO   3  -1.164   1.698 -15.651
  444    H    VAL   4           H        VAL   4  -6.352   0.555 -14.974
  445    HA   VAL   4           HA       VAL   4  -7.929   2.362 -13.602
  446    HB   VAL   4           HB       VAL   4  -8.037  -0.624 -13.213
  447   3HG1  VAL   4          3HG1      VAL   4  -9.437   0.764 -11.703
  448   3HG1  VAL   4          3HG1      VAL   4 -10.370  -0.299 -12.762
  449   3HG1  VAL   4          3HG1      VAL   4 -10.243   1.423 -13.130
  450   3HG2  VAL   4          3HG2      VAL   4  -9.241   1.066 -15.379
  451   3HG2  VAL   4          3HG2      VAL   4  -9.621  -0.633 -15.082
  452   3HG2  VAL   4          3HG2      VAL   4  -7.991  -0.164 -15.576
  453    H    THR   5           H        THR   5  -8.497   2.665 -11.605
  454    HA   THR   5           HA       THR   5  -6.917   1.520  -9.388
  455    HB   THR   5           HB       THR   5  -7.309   3.656  -8.162
  456    HG1  THR   5           HG1      THR   5  -8.239   4.566 -10.718
  457   3HG2  THR   5          3HG2      THR   5  -5.164   3.298  -9.224
  458   3HG2  THR   5          3HG2      THR   5  -5.616   5.000  -9.325
  459   3HG2  THR   5          3HG2      THR   5  -5.777   3.959 -10.740
  460    H    LEU   6           H        LEU   6  -8.271   1.500  -7.358
  461    HA   LEU   6           HA       LEU   6 -10.756   0.367  -7.966
  462   1HB   LEU   6          1HB       LEU   6  -9.210   0.810  -5.641
  463   2HB   LEU   6          2HB       LEU   6 -10.879   1.271  -5.316
  464    HG   LEU   6           HG       LEU   6  -9.839  -1.389  -6.189
  465   3HD1  LEU   6          3HD1      LEU   6 -11.429  -0.455  -3.810
  466   3HD1  LEU   6          3HD1      LEU   6  -9.751  -1.002  -3.815
  467   3HD1  LEU   6          3HD1      LEU   6 -11.052  -2.141  -4.168
  468   3HD2  LEU   6          3HD2      LEU   6 -12.669  -0.372  -6.194
  469   3HD2  LEU   6          3HD2      LEU   6 -12.250  -2.086  -6.215
  470   3HD2  LEU   6          3HD2      LEU   6 -11.760  -1.040  -7.551
  471    H    TYR   7           H        TYR   7  -9.802   3.584  -7.597
  472    HA   TYR   7           HA       TYR   7 -12.272   4.809  -6.938
  473   1HB   TYR   7          1HB       TYR   7  -9.813   5.836  -8.360
  474   2HB   TYR   7          2HB       TYR   7 -11.211   6.853  -8.037
  475    HD1  TYR   7           HD1      TYR   7  -8.099   5.772  -6.847
  476    HD2  TYR   7           HD2      TYR   7 -11.978   6.908  -5.514
  477    HE1  TYR   7           HE1      TYR   7  -7.174   6.297  -4.636
  478    HE2  TYR   7           HE2      TYR   7 -11.057   7.446  -3.293
  479    HH   TYR   7           HH       TYR   7  -7.803   7.805  -2.686
  480    H    ASP   8           H        ASP   8 -10.767   3.804  -9.893
  481    HA   ASP   8           HA       ASP   8 -12.452   5.081 -11.768
  482   1HB   ASP   8          1HB       ASP   8 -10.566   2.752 -11.923
  483   2HB   ASP   8          2HB       ASP   8 -11.515   3.253 -13.314
  484    H    VAL   9           H        VAL   9 -12.411   1.893 -10.288
  485    HA   VAL   9           HA       VAL   9 -14.608   0.873 -11.780
  486    HB   VAL   9           HB       VAL   9 -13.435   0.025  -9.126
  487   3HG1  VAL   9          3HG1      VAL   9 -15.495  -1.245 -10.897
  488   3HG1  VAL   9          3HG1      VAL   9 -15.615  -0.849  -9.178
  489   3HG1  VAL   9          3HG1      VAL   9 -14.563  -2.163  -9.711
  490   3HG2  VAL   9          3HG2      VAL   9 -12.805  -1.919 -10.916
  491   3HG2  VAL   9          3HG2      VAL   9 -11.740  -0.581 -10.464
  492   3HG2  VAL   9          3HG2      VAL   9 -12.716  -0.472 -11.929
  493    H    ALA  10           H        ALA  10 -14.112   2.442  -8.723
  494    HA   ALA  10           HA       ALA  10 -16.699   2.245  -7.639
  495   1HB   ALA  10          1HB       ALA  10 -15.640   4.683  -6.790
  496   2HB   ALA  10          2HB       ALA  10 -14.234   3.668  -7.137
  497   3HB   ALA  10          3HB       ALA  10 -15.467   3.116  -5.992
  498    H    GLU  11           H        GLU  11 -15.244   4.758  -9.634
  499    HA   GLU  11           HA       GLU  11 -17.515   6.450  -9.688
  500   1HB   GLU  11          1HB       GLU  11 -14.899   6.669 -10.485
  501   2HB   GLU  11          2HB       GLU  11 -15.721   6.522 -12.030
  502   1HG   GLU  11          1HG       GLU  11 -16.486   8.519  -9.927
  503   2HG   GLU  11          2HG       GLU  11 -15.341   8.854 -11.223
  504    H    TYR  12           H        TYR  12 -16.179   4.123 -11.960
  505    HA   TYR  12           HA       TYR  12 -18.143   4.322 -13.939
  506   1HB   TYR  12          1HB       TYR  12 -15.897   3.277 -14.166
  507   2HB   TYR  12          2HB       TYR  12 -16.469   1.922 -13.204
  508    HD1  TYR  12           HD1      TYR  12 -17.154   0.073 -14.284
  509    HD2  TYR  12           HD2      TYR  12 -17.485   3.826 -16.257
  510    HE1  TYR  12           HE1      TYR  12 -17.935  -1.075 -16.316
  511    HE2  TYR  12           HE2      TYR  12 -18.283   2.703 -18.293
  512    HH   TYR  12           HH       TYR  12 -19.164  -0.632 -18.329
  513    H    ALA  13           H        ALA  13 -18.126   2.604 -10.880
  514    HA   ALA  13           HA       ALA  13 -20.378   0.897 -11.631
  515   1HB   ALA  13          1HB       ALA  13 -20.319   0.265  -9.216
  516   2HB   ALA  13          2HB       ALA  13 -18.956   1.371  -9.022
  517   3HB   ALA  13          3HB       ALA  13 -18.809  -0.028 -10.095
  518    H    GLY  14           H        GLY  14 -19.696   3.883 -10.016
  519   1HA   GLY  14          1HA       GLY  14 -21.188   5.674  -9.771
  520   2HA   GLY  14          2HA       GLY  14 -22.527   4.556  -9.995
  521    H    VAL  15           H        VAL  15 -19.806   4.109  -7.916
  522    HA   VAL  15           HA       VAL  15 -21.445   4.560  -5.520
  523    HB   VAL  15           HB       VAL  15 -20.432   2.425  -4.567
  524   3HG1  VAL  15          3HG1      VAL  15 -22.174   1.030  -5.478
  525   3HG1  VAL  15          3HG1      VAL  15 -22.363   2.123  -6.856
  526   3HG1  VAL  15          3HG1      VAL  15 -22.796   2.662  -5.228
  527   3HG2  VAL  15          3HG2      VAL  15 -19.897   0.721  -6.299
  528   3HG2  VAL  15          3HG2      VAL  15 -18.739   2.049  -6.188
  529   3HG2  VAL  15          3HG2      VAL  15 -19.922   2.020  -7.499
  530    H    SER  16           H        SER  16 -20.203   5.053  -3.668
  531    HA   SER  16           HA       SER  16 -17.832   6.469  -4.153
  532   1HB   SER  16          1HB       SER  16 -18.757   5.324  -1.517
  533   2HB   SER  16          2HB       SER  16 -17.580   6.613  -1.740
  534    HG   SER  16           HG       SER  16 -19.756   7.305  -3.067
  535    H    TYR  17           H        TYR  17 -15.749   6.036  -3.551
  536    HA   TYR  17           HA       TYR  17 -14.606   3.672  -4.439
  537   1HB   TYR  17          1HB       TYR  17 -13.366   5.717  -4.213
  538   2HB   TYR  17          2HB       TYR  17 -13.612   5.728  -2.473
  539    HD1  TYR  17           HD1      TYR  17 -12.013   3.945  -5.233
  540    HD2  TYR  17           HD2      TYR  17 -12.198   4.486  -1.017
  541    HE1  TYR  17           HE1      TYR  17  -9.994   2.649  -5.006
  542    HE2  TYR  17           HE2      TYR  17 -10.123   3.187  -0.771
  543    HH   TYR  17           HH       TYR  17  -8.053   2.542  -3.236
  544    H    GLN  18           H        GLN  18 -15.117   4.730  -1.117
  545    HA   GLN  18           HA       GLN  18 -14.013   2.489   0.132
  546   1HB   GLN  18          1HB       GLN  18 -16.216   4.031   1.437
  547   2HB   GLN  18          2HB       GLN  18 -14.739   3.385   2.127
  548   1HG   GLN  18          1HG       GLN  18 -14.838   5.736   0.255
  549   2HG   GLN  18          2HG       GLN  18 -14.800   5.852   2.010
  550   2HE2  GLN  18          2HE2      GLN  18 -12.889   6.853   0.047
  551   2HE2  GLN  18          2HE2      GLN  18 -11.375   6.118   0.450
  552    H    THR  19           H        THR  19 -17.062   2.914  -1.403
  553    HA   THR  19           HA       THR  19 -18.523   0.887  -0.069
  554    HB   THR  19           HB       THR  19 -18.931   1.794  -2.925
  555    HG1  THR  19           HG1      THR  19 -20.426   3.301  -1.477
  556   3HG2  THR  19          3HG2      THR  19 -20.793   0.802  -0.774
  557   3HG2  THR  19          3HG2      THR  19 -20.385  -0.001  -2.295
  558   3HG2  THR  19          3HG2      THR  19 -21.321   1.501  -2.305
  559    H    VAL  20           H        VAL  20 -17.123   0.939  -3.340
  560    HA   VAL  20           HA       VAL  20 -17.371  -1.858  -3.646
  561    HB   VAL  20           HB       VAL  20 -17.196  -1.355  -5.766
  562   3HG1  VAL  20          3HG1      VAL  20 -17.122   0.858  -6.533
  563   3HG1  VAL  20          3HG1      VAL  20 -16.119   1.380  -5.177
  564   3HG1  VAL  20          3HG1      VAL  20 -17.808   0.946  -4.909
  565   3HG2  VAL  20          3HG2      VAL  20 -15.213  -1.091  -6.872
  566   3HG2  VAL  20          3HG2      VAL  20 -14.683  -1.810  -5.344
  567   3HG2  VAL  20          3HG2      VAL  20 -14.509  -0.065  -5.607
  568    H    SER  21           H        SER  21 -14.811   0.190  -2.501
  569    HA   SER  21           HA       SER  21 -12.661  -1.581  -2.688
  570   1HB   SER  21          1HB       SER  21 -12.454   0.803  -1.996
  571   2HB   SER  21          2HB       SER  21 -13.202   0.398  -0.453
  572    HG   SER  21           HG       SER  21 -10.725  -0.550  -1.467
  573    H    ARG  22           H        ARG  22 -15.146  -1.229  -0.192
  574    HA   ARG  22           HA       ARG  22 -14.100  -3.287   1.480
  575   1HB   ARG  22          1HB       ARG  22 -15.487  -2.277   2.919
  576   2HB   ARG  22          2HB       ARG  22 -16.168  -1.315   1.618
  577   1HG   ARG  22          1HG       ARG  22 -17.264  -3.956   1.538
  578   2HG   ARG  22          2HG       ARG  22 -17.437  -3.281   3.158
  579   1HD   ARG  22          1HD       ARG  22 -18.206  -1.783   0.665
  580   2HD   ARG  22          2HD       ARG  22 -19.328  -2.827   1.537
  581    HE   ARG  22           HE       ARG  22 -17.997  -0.614   2.937
  582   2HH1  ARG  22          2HH1      ARG  22 -20.907  -2.084   1.686
  583   2HH1  ARG  22          2HH1      ARG  22 -21.975  -1.095   2.621
  584   2HH2  ARG  22          2HH2      ARG  22 -19.404   0.728   4.160
  585   2HH2  ARG  22          2HH2      ARG  22 -21.122   0.515   4.017
  586    H    VAL  23           H        VAL  23 -16.126  -3.085  -1.273
  587    HA   VAL  23           HA       VAL  23 -17.555  -5.510  -1.035
  588    HB   VAL  23           HB       VAL  23 -16.843  -3.785  -3.410
  589   3HG1  VAL  23          3HG1      VAL  23 -18.192  -5.077  -4.822
  590   3HG1  VAL  23          3HG1      VAL  23 -18.805  -6.052  -3.482
  591   3HG1  VAL  23          3HG1      VAL  23 -17.126  -6.215  -3.998
  592   3HG2  VAL  23          3HG2      VAL  23 -18.439  -2.586  -2.306
  593   3HG2  VAL  23          3HG2      VAL  23 -19.193  -4.023  -1.607
  594   3HG2  VAL  23          3HG2      VAL  23 -19.476  -3.614  -3.300
  595    H    VAL  24           H        VAL  24 -14.652  -4.572  -2.815
  596    HA   VAL  24           HA       VAL  24 -14.060  -7.110  -3.859
  597    HB   VAL  24           HB       VAL  24 -12.959  -4.495  -3.974
  598   3HG1  VAL  24          3HG1      VAL  24 -10.576  -4.895  -3.991
  599   3HG1  VAL  24          3HG1      VAL  24 -10.830  -6.575  -3.516
  600   3HG1  VAL  24          3HG1      VAL  24 -11.241  -5.273  -2.400
  601   3HG2  VAL  24          3HG2      VAL  24 -13.625  -5.898  -5.870
  602   3HG2  VAL  24          3HG2      VAL  24 -12.257  -6.965  -5.553
  603   3HG2  VAL  24          3HG2      VAL  24 -11.977  -5.294  -6.048
  604    H    ASN  25           H        ASN  25 -13.722  -5.867  -0.697
  605    HA   ASN  25           HA       ASN  25 -11.703  -7.908  -0.046
  606   1HB   ASN  25          1HB       ASN  25 -12.476  -5.322   1.246
  607   2HB   ASN  25          2HB       ASN  25 -11.666  -6.569   2.189
  608   2HD2  ASN  25          2HD2      ASN  25 -11.401  -4.501  -0.632
  609   2HD2  ASN  25          2HD2      ASN  25  -9.673  -4.533  -0.715
  610    H    GLN  26           H        GLN  26 -15.043  -7.406   0.215
  611    HA   GLN  26           HA       GLN  26 -15.565  -9.800   1.509
  612   1HB   GLN  26          1HB       GLN  26 -16.446  -8.910   3.736
  613   2HB   GLN  26          2HB       GLN  26 -14.706  -9.080   3.573
  614   1HG   GLN  26          1HG       GLN  26 -14.607  -6.634   3.043
  615   2HG   GLN  26          2HG       GLN  26 -16.317  -6.543   3.462
  616   2HE2  GLN  26          2HE2      GLN  26 -13.099  -7.138   4.669
  617   2HE2  GLN  26          2HE2      GLN  26 -13.471  -6.895   6.340
  618    H    ALA  27           H        ALA  27 -16.825  -6.472   1.636
  619    HA   ALA  27           HA       ALA  27 -18.860  -5.574   1.207
  620   1HB   ALA  27          1HB       ALA  27 -18.486  -6.253  -1.042
  621   2HB   ALA  27          2HB       ALA  27 -20.173  -6.597  -0.649
  622   3HB   ALA  27          3HB       ALA  27 -18.993  -7.908  -0.689
  623    H    SER  28           H        SER  28 -18.893  -6.775   3.546
  624    HA   SER  28           HA       SER  28 -20.759  -8.840   3.943
  625   1HB   SER  28          1HB       SER  28 -20.780  -7.772   6.329
  626   2HB   SER  28          2HB       SER  28 -19.287  -8.492   5.722
  627    HG   SER  28           HG       SER  28 -18.851  -6.449   6.588
  628    H    HIS  29           H        HIS  29 -21.114  -5.363   4.643
  629    HA   HIS  29           HA       HIS  29 -24.018  -5.695   4.533
  630   1HB   HIS  29          1HB       HIS  29 -22.395  -3.379   5.612
  631   2HB   HIS  29          2HB       HIS  29 -24.139  -3.549   5.704
  632    HD1  HIS  29           HD1      HIS  29 -24.528  -6.308   6.848
  633    HD2  HIS  29           HD2      HIS  29 -21.494  -3.757   8.114
  634    HE1  HIS  29           HE1      HIS  29 -23.898  -7.089   9.151
  635    HE2  HIS  29           HE2      HIS  29 -22.220  -5.400   9.977
  636    H    VAL  30           H        VAL  30 -23.840  -5.830   2.195
  637    HA   VAL  30           HA       VAL  30 -23.953  -3.166   0.965
  638    HB   VAL  30           HB       VAL  30 -22.597  -5.442  -0.471
  639   3HG1  VAL  30          3HG1      VAL  30 -22.652  -2.474  -0.976
  640   3HG1  VAL  30          3HG1      VAL  30 -23.524  -3.708  -1.886
  641   3HG1  VAL  30          3HG1      VAL  30 -21.762  -3.660  -1.930
  642   3HG2  VAL  30          3HG2      VAL  30 -20.445  -4.366  -0.006
  643   3HG2  VAL  30          3HG2      VAL  30 -21.228  -4.925   1.472
  644   3HG2  VAL  30          3HG2      VAL  30 -21.257  -3.212   1.052
  645    H    SER  31           H        SER  31 -25.373  -3.023  -0.779
  646    HA   SER  31           HA       SER  31 -27.489  -4.962  -0.771
  647   1HB   SER  31          1HB       SER  31 -28.100  -3.256  -2.813
  648   2HB   SER  31          2HB       SER  31 -28.492  -2.968  -1.116
  649    HG   SER  31           HG       SER  31 -26.585  -1.769  -2.729
  650    H    ALA  32           H        ALA  32 -28.481  -5.442  -3.050
  651    HA   ALA  32           HA       ALA  32 -26.705  -7.242  -4.327
  652   1HB   ALA  32          1HB       ALA  32 -29.465  -6.343  -5.133
  653   2HB   ALA  32          2HB       ALA  32 -29.071  -7.720  -4.103
  654   3HB   ALA  32          3HB       ALA  32 -28.600  -7.727  -5.802
  655    H    LYS  33           H        LYS  33 -28.573  -4.606  -5.892
  656    HA   LYS  33           HA       LYS  33 -27.236  -4.576  -8.290
  657   1HB   LYS  33          1HB       LYS  33 -27.856  -2.058  -8.344
  658   2HB   LYS  33          2HB       LYS  33 -29.135  -3.264  -8.314
  659   1HG   LYS  33          1HG       LYS  33 -29.197  -2.895  -5.792
  660   2HG   LYS  33          2HG       LYS  33 -28.198  -1.468  -6.100
  661   1HD   LYS  33          1HD       LYS  33 -29.888  -0.542  -7.554
  662   2HD   LYS  33          2HD       LYS  33 -30.859  -2.007  -7.419
  663   1HE   LYS  33          1HE       LYS  33 -31.149  -1.573  -5.016
  664   2HE   LYS  33          2HE       LYS  33 -30.205  -0.092  -5.179
  665   1HZ   LYS  33          1HZ       LYS  33 -32.628   0.291  -5.209
  666   2HZ   LYS  33          2HZ       LYS  33 -32.748  -0.636  -6.625
  667   3HZ   LYS  33          3HZ       LYS  33 -31.869   0.816  -6.631
  668    H    THR  34           H        THR  34 -26.208  -3.024  -5.315
  669    HA   THR  34           HA       THR  34 -24.207  -1.414  -6.394
  670    HB   THR  34           HB       THR  34 -24.023  -2.801  -3.736
  671    HG1  THR  34           HG1      THR  34 -25.125  -0.449  -3.401
  672   3HG2  THR  34          3HG2      THR  34 -22.194  -1.303  -4.884
  673   3HG2  THR  34          3HG2      THR  34 -22.558  -1.123  -3.160
  674   3HG2  THR  34          3HG2      THR  34 -23.237   0.013  -4.328
  675    H    ARG  35           H        ARG  35 -24.109  -4.776  -5.263
  676    HA   ARG  35           HA       ARG  35 -21.316  -5.079  -5.651
  677   1HB   ARG  35          1HB       ARG  35 -23.527  -7.152  -5.563
  678   2HB   ARG  35          2HB       ARG  35 -21.811  -7.531  -5.566
  679   1HG   ARG  35          1HG       ARG  35 -21.546  -6.341  -3.451
  680   2HG   ARG  35          2HG       ARG  35 -23.272  -5.972  -3.446
  681   1HD   ARG  35          1HD       ARG  35 -23.264  -8.681  -3.819
  682   2HD   ARG  35          2HD       ARG  35 -21.870  -8.451  -2.765
  683    HE   ARG  35           HE       ARG  35 -24.103  -7.008  -1.787
  684   2HH1  ARG  35          2HH1      ARG  35 -22.949 -10.299  -2.112
  685   2HH1  ARG  35          2HH1      ARG  35 -23.722 -10.856  -0.660
  686   2HH2  ARG  35          2HH2      ARG  35 -25.123  -7.728   0.130
  687   2HH2  ARG  35          2HH2      ARG  35 -24.953  -9.387   0.616
  688    H    GLU  36           H        GLU  36 -24.149  -5.425  -7.626
  689    HA   GLU  36           HA       GLU  36 -23.027  -6.844  -9.781
  690   1HB   GLU  36          1HB       GLU  36 -25.306  -4.872  -9.910
  691   2HB   GLU  36          2HB       GLU  36 -24.968  -6.167 -11.045
  692   1HG   GLU  36          1HG       GLU  36 -25.390  -7.787  -9.193
  693   2HG   GLU  36          2HG       GLU  36 -25.925  -6.420  -8.206
  694    H    LYS  37           H        LYS  37 -23.374  -3.372  -9.130
  695    HA   LYS  37           HA       LYS  37 -22.268  -2.737 -11.699
  696   1HB   LYS  37          1HB       LYS  37 -22.185  -0.356 -10.771
  697   2HB   LYS  37          2HB       LYS  37 -23.750  -1.094 -11.055
  698   1HG   LYS  37          1HG       LYS  37 -23.286  -1.730  -8.444
  699   2HG   LYS  37          2HG       LYS  37 -22.543  -0.133  -8.589
  700   1HD   LYS  37          1HD       LYS  37 -24.894   0.168  -9.974
  701   2HD   LYS  37          2HD       LYS  37 -25.360  -0.903  -8.651
  702   1HE   LYS  37          1HE       LYS  37 -25.602   0.984  -7.482
  703   2HE   LYS  37          2HE       LYS  37 -23.837   0.929  -7.355
  704   1HZ   LYS  37          1HZ       LYS  37 -24.435   3.090  -8.094
  705   2HZ   LYS  37          2HZ       LYS  37 -25.449   2.489  -9.309
  706   3HZ   LYS  37          3HZ       LYS  37 -23.768   2.288  -9.429
  707    H    VAL  38           H        VAL  38 -20.971  -2.881  -8.374
  708    HA   VAL  38           HA       VAL  38 -18.460  -1.726  -9.077
  709    HB   VAL  38           HB       VAL  38 -17.589  -2.523  -7.065
  710   3HG1  VAL  38          3HG1      VAL  38 -20.544  -2.073  -6.765
  711   3HG1  VAL  38          3HG1      VAL  38 -19.241  -0.884  -6.629
  712   3HG1  VAL  38          3HG1      VAL  38 -19.425  -2.135  -5.398
  713   3HG2  VAL  38          3HG2      VAL  38 -19.778  -4.566  -6.875
  714   3HG2  VAL  38          3HG2      VAL  38 -18.430  -4.345  -5.757
  715   3HG2  VAL  38          3HG2      VAL  38 -18.127  -4.895  -7.412
  716    H    GLU  39           H        GLU  39 -19.586  -5.091  -8.927
  717    HA   GLU  39           HA       GLU  39 -17.298  -6.349  -9.905
  718   1HB   GLU  39          1HB       GLU  39 -20.112  -7.059  -9.526
  719   2HB   GLU  39          2HB       GLU  39 -19.389  -7.870 -10.907
  720   1HG   GLU  39          1HG       GLU  39 -17.477  -8.414  -9.211
  721   2HG   GLU  39          2HG       GLU  39 -18.733  -8.105  -8.009
  722    H    ALA  40           H        ALA  40 -20.114  -4.994 -11.590
  723    HA   ALA  40           HA       ALA  40 -19.343  -5.730 -14.193
  724   1HB   ALA  40          1HB       ALA  40 -20.636  -3.484 -14.749
  725   2HB   ALA  40          2HB       ALA  40 -21.145  -3.649 -13.064
  726   3HB   ALA  40          3HB       ALA  40 -21.491  -4.937 -14.219
  727    H    ALA  41           H        ALA  41 -18.948  -2.621 -12.484
  728    HA   ALA  41           HA       ALA  41 -17.477  -1.265 -14.337
  729   1HB   ALA  41          1HB       ALA  41 -16.504  -0.069 -12.376
  730   2HB   ALA  41          2HB       ALA  41 -17.312  -1.259 -11.353
  731   3HB   ALA  41          3HB       ALA  41 -18.262  -0.197 -12.391
  732    H    MET  42           H        MET  42 -16.078  -3.316 -11.752
  733    HA   MET  42           HA       MET  42 -13.431  -2.871 -12.595
  734   1HB   MET  42          1HB       MET  42 -12.828  -4.852 -11.233
  735   2HB   MET  42          2HB       MET  42 -13.775  -3.653 -10.368
  736   1HG   MET  42          1HG       MET  42 -15.788  -5.048 -10.834
  737   2HG   MET  42          2HG       MET  42 -14.687  -6.292 -11.437
  738   1HE   MET  42          1HE       MET  42 -14.407  -4.549  -7.223
  739   2HE   MET  42          2HE       MET  42 -15.893  -4.314  -8.152
  740   3HE   MET  42          3HE       MET  42 -14.356  -3.688  -8.769
  741    H    ALA  43           H        ALA  43 -15.908  -5.062 -13.663
  742    HA   ALA  43           HA       ALA  43 -14.128  -6.906 -14.982
  743   1HB   ALA  43          1HB       ALA  43 -16.339  -7.621 -14.205
  744   2HB   ALA  43          2HB       ALA  43 -16.139  -7.879 -15.939
  745   3HB   ALA  43          3HB       ALA  43 -17.095  -6.517 -15.354
  746    H    GLU  44           H        GLU  44 -16.203  -4.223 -15.970
  747    HA   GLU  44           HA       GLU  44 -15.646  -4.432 -18.746
  748   1HB   GLU  44          1HB       GLU  44 -16.420  -1.881 -17.377
  749   2HB   GLU  44          2HB       GLU  44 -16.867  -2.435 -18.987
  750   1HG   GLU  44          1HG       GLU  44 -17.933  -4.353 -17.344
  751   2HG   GLU  44          2HG       GLU  44 -18.120  -2.869 -16.409
  752    H    LEU  45           H        LEU  45 -14.361  -2.386 -16.160
  753    HA   LEU  45           HA       LEU  45 -12.473  -1.121 -17.935
  754   1HB   LEU  45          1HB       LEU  45 -12.267  -1.112 -14.941
  755   2HB   LEU  45          2HB       LEU  45 -11.716   0.104 -16.074
  756    HG   LEU  45           HG       LEU  45 -14.527  -0.449 -15.170
  757   3HD1  LEU  45          3HD1      LEU  45 -14.430   1.943 -14.558
  758   3HD1  LEU  45          3HD1      LEU  45 -12.736   1.972 -15.048
  759   3HD1  LEU  45          3HD1      LEU  45 -13.248   0.954 -13.701
  760   3HD2  LEU  45          3HD2      LEU  45 -15.065   1.497 -16.756
  761   3HD2  LEU  45          3HD2      LEU  45 -14.880  -0.122 -17.437
  762   3HD2  LEU  45          3HD2      LEU  45 -13.566   1.052 -17.577
  763    H    ASN  46           H        ASN  46 -12.596  -4.142 -16.697
  764    HA   ASN  46           HA       ASN  46 -11.092  -5.863 -16.646
  765   1HB   ASN  46          1HB       ASN  46  -9.785  -5.278 -18.464
  766   2HB   ASN  46          2HB       ASN  46  -9.344  -3.716 -17.783
  767   2HD2  ASN  46          2HD2      ASN  46  -8.643  -7.126 -17.827
  768   2HD2  ASN  46          2HD2      ASN  46  -7.098  -7.011 -17.061
  769    H    TYR  47           H        TYR  47  -9.812  -2.874 -15.306
  770    HA   TYR  47           HA       TYR  47  -9.014  -2.269 -13.303
  771   1HB   TYR  47          1HB       TYR  47 -11.198  -2.988 -12.524
  772   2HB   TYR  47          2HB       TYR  47 -10.619  -4.638 -12.345
  773    HD1  TYR  47           HD1      TYR  47 -11.454  -4.515  -9.969
  774    HD2  TYR  47           HD2      TYR  47  -8.333  -2.001 -11.432
  775    HE1  TYR  47           HE1      TYR  47 -10.720  -4.074  -7.668
  776    HE2  TYR  47           HE2      TYR  47  -7.610  -1.549  -9.136
  777    HH   TYR  47           HH       TYR  47  -8.522  -1.619  -6.857
  778    H    ILE  48           HN       ILE  48  -6.888  -2.475 -13.544
  779    HA   ILE  48           HA       ILE  48  -5.652  -4.788 -12.251
  780    HB   ILE  48           HB       ILE  48  -5.085  -5.200 -14.476
  781   1HG1  ILE  48          1HG1      ILE  48  -3.091  -4.632 -12.750
  782   2HG1  ILE  48          2HG1      ILE  48  -2.819  -5.247 -14.376
  783   1HG2  ILE  48          1HG2      ILE  48  -4.814  -2.233 -14.819
  784   2HG2  ILE  48          2HG2      ILE  48  -5.936  -3.342 -15.613
  785   3HG2  ILE  48          3HG2      ILE  48  -4.219  -3.388 -16.012
  786   1HD1  ILE  48          1HD1      ILE  48  -2.183  -3.163 -15.183
  787   2HD1  ILE  48          2HD1      ILE  48  -1.446  -3.240 -13.580
  788   3HD1  ILE  48          3HD1      ILE  48  -2.931  -2.313 -13.830
  789    HA   PRO  49           HA       PRO  49  -4.570  -1.320  -9.619
  790   1HB   PRO  49          1HB       PRO  49  -3.086  -3.433  -8.178
  791   2HB   PRO  49          2HB       PRO  49  -4.327  -2.322  -7.590
  792   1HG   PRO  49          1HG       PRO  49  -4.866  -4.909  -7.977
  793   2HG   PRO  49          2HG       PRO  49  -6.065  -3.654  -8.344
  794   1HD   PRO  49          1HD       PRO  49  -4.288  -5.183 -10.209
  795   2HD   PRO  49          2HD       PRO  49  -5.995  -4.727 -10.399
  796    H    ASN  50           H        ASN  50  -1.945  -3.717  -9.613
  797    HA   ASN  50           HA       ASN  50   0.295  -3.566  -9.972
  798   1HB   ASN  50          1HB       ASN  50  -0.853  -2.266 -12.155
  799   2HB   ASN  50          2HB       ASN  50   0.365  -1.134 -11.577
  800   2HD2  ASN  50          2HD2      ASN  50  -0.227  -4.253 -12.950
  801   2HD2  ASN  50          2HD2      ASN  50   1.407  -4.603 -13.399
  802    H    ARG  51           H        ARG  51  -0.723  -2.401  -7.679
  803    HA   ARG  51           HA       ARG  51   0.541   0.188  -7.321
  804   1HB   ARG  51          1HB       ARG  51  -1.680  -1.016  -6.215
  805   2HB   ARG  51          2HB       ARG  51  -0.491  -1.137  -4.925
  806   1HG   ARG  51          1HG       ARG  51  -0.410   1.490  -6.049
  807   2HG   ARG  51          2HG       ARG  51  -2.072   1.075  -5.627
  808   1HD   ARG  51          1HD       ARG  51  -1.220   2.031  -3.678
  809   2HD   ARG  51          2HD       ARG  51  -1.102   0.296  -3.385
  810    HE   ARG  51           HE       ARG  51   1.297   0.528  -4.041
  811   2HH1  ARG  51          2HH1      ARG  51  -0.489   3.306  -2.865
  812   2HH1  ARG  51          2HH1      ARG  51   0.911   4.100  -2.216
  813   2HH2  ARG  51          2HH2      ARG  51   3.151   1.569  -3.195
  814   2HH2  ARG  51          2HH2      ARG  51   2.995   3.102  -2.405
  815    H    CYS  52           H        CYS  52   1.895  -2.630  -7.592
  816    HA   CYS  52           HA       CYS  52   3.656  -2.330  -5.255
  817   1HB   CYS  52          1HB       CYS  52   3.168  -4.800  -6.930
  818   2HB   CYS  52          2HB       CYS  52   4.263  -4.693  -5.556
  819    H    ALA  53           H        ALA  53   4.393  -4.206  -8.118
  820    HA   ALA  53           HA       ALA  53   5.972  -2.269  -9.408
  821   1HB   ALA  53          1HB       ALA  53   7.169  -2.800  -7.140
  822   2HB   ALA  53          2HB       ALA  53   8.106  -2.616  -8.629
  823   3HB   ALA  53          3HB       ALA  53   7.735  -4.228  -8.014
  824    H    GLN  54           H        GLN  54   4.528  -3.493 -10.889
  825    HA   GLN  54           HA       GLN  54   5.726  -6.035 -11.741
  826   1HB   GLN  54          1HB       GLN  54   2.975  -4.868 -12.089
  827   2HB   GLN  54          2HB       GLN  54   3.545  -6.171 -13.121
  828   1HG   GLN  54          1HG       GLN  54   2.596  -7.463 -11.555
  829   2HG   GLN  54          2HG       GLN  54   4.125  -7.212 -10.718
  830   2HE2  GLN  54          2HE2      GLN  54   1.418  -7.767  -9.715
  831   2HE2  GLN  54          2HE2      GLN  54   1.069  -6.502  -8.591
  832    H    GLN  55           H        GLN  55   3.995  -3.368 -13.372
  833    HA   GLN  55           HA       GLN  55   6.251  -3.179 -15.245
  834   1HB   GLN  55          1HB       GLN  55   4.620  -2.881 -17.117
  835   2HB   GLN  55          2HB       GLN  55   4.638  -4.497 -16.428
  836   1HG   GLN  55          1HG       GLN  55   2.685  -2.880 -15.088
  837   2HG   GLN  55          2HG       GLN  55   2.434  -2.825 -16.833
  838   2HE2  GLN  55          2HE2      GLN  55   1.876  -4.702 -17.924
  839   2HE2  GLN  55          2HE2      GLN  55   1.341  -6.131 -17.105
  840    H    LEU  56           H        LEU  56   4.301  -1.642 -13.093
  841    HA   LEU  56           HA       LEU  56   4.193   0.908 -14.486
  842   1HB   LEU  56          1HB       LEU  56   2.303   0.063 -13.068
  843   2HB   LEU  56          2HB       LEU  56   3.339   0.253 -11.667
  844    HG   LEU  56           HG       LEU  56   3.481   2.683 -12.135
  845   3HD1  LEU  56          3HD1      LEU  56   1.924   3.680 -13.732
  846   3HD1  LEU  56          3HD1      LEU  56   1.426   2.071 -14.254
  847   3HD1  LEU  56          3HD1      LEU  56   3.079   2.617 -14.537
  848   3HD2  LEU  56          3HD2      LEU  56   0.687   1.585 -11.855
  849   3HD2  LEU  56          3HD2      LEU  56   1.204   3.213 -11.418
  850   3HD2  LEU  56          3HD2      LEU  56   1.847   1.820 -10.548
  851    H    ALA  57           H        ALA  57   6.341   1.503 -14.662
  852    HA   ALA  57           HA       ALA  57   8.039   1.583 -12.325
  853   1HB   ALA  57          1HB       ALA  57   8.971   1.006 -14.516
  854   2HB   ALA  57          2HB       ALA  57   9.747   2.435 -13.834
  855   3HB   ALA  57          3HB       ALA  57   8.548   2.610 -15.115
  856    H    GLY  58           H        GLY  58   7.479   4.161 -14.715
  857   1HA   GLY  58          1HA       GLY  58   7.948   6.235 -12.848
  858   2HA   GLY  58          2HA       GLY  58   7.246   6.428 -14.447
  859    H    LYS  59           H        LYS  59   6.680   7.037 -11.329
  860    HA   LYS  59           HA       LYS  59   3.773   6.877 -11.701
  861   1HB   LYS  59          1HB       LYS  59   5.343   6.166  -9.222
  862   2HB   LYS  59          2HB       LYS  59   3.613   6.485  -9.198
  863   1HG   LYS  59          1HG       LYS  59   3.233   4.637 -10.737
  864   2HG   LYS  59          2HG       LYS  59   4.968   4.331 -10.812
  865   1HD   LYS  59          1HD       LYS  59   3.527   4.309  -8.185
  866   2HD   LYS  59          2HD       LYS  59   3.494   2.894  -9.238
  867   1HE   LYS  59          1HE       LYS  59   5.957   4.247  -8.140
  868   2HE   LYS  59          2HE       LYS  59   5.281   2.715  -7.591
  869   1HZ   LYS  59          1HZ       LYS  59   6.460   3.285 -10.260
  870   2HZ   LYS  59          2HZ       LYS  59   5.680   1.838  -9.858
  871   3HZ   LYS  59          3HZ       LYS  59   7.102   2.283  -9.056
  872    H    GLN  60           H        GLN  60   6.076   8.259  -9.332
  873    HA   GLN  60           HA       GLN  60   4.778  10.862  -9.782
  874   1HB   GLN  60          1HB       GLN  60   4.076   9.948  -7.622
  875   2HB   GLN  60          2HB       GLN  60   5.755   9.726  -7.153
  876   1HG   GLN  60          1HG       GLN  60   4.703  11.699  -6.121
  877   2HG   GLN  60          2HG       GLN  60   6.116  12.094  -7.095
  878   2HE2  GLN  60          2HE2      GLN  60   5.444  14.226  -7.325
  879   2HE2  GLN  60          2HE2      GLN  60   4.131  14.681  -8.358
  880    H    SER  61           H        SER  61   6.114  12.438 -10.362
  881    HA   SER  61           HA       SER  61   8.998  11.960 -10.155
  882   1HB   SER  61          1HB       SER  61   7.792  14.161 -11.796
  883   2HB   SER  61          2HB       SER  61   9.275  13.246 -12.073
  884    HG   SER  61           HG       SER  61   8.155  11.944 -13.266
  885    H    LEU  62           H        LEU  62   9.603  12.720  -8.187
  886    HA   LEU  62           HA       LEU  62   8.815  15.464  -7.473
  887   1HB   LEU  62          1HB       LEU  62   9.872  13.204  -5.774
  888   2HB   LEU  62          2HB       LEU  62   9.659  14.841  -5.187
  889    HG   LEU  62           HG       LEU  62   7.410  13.147  -6.272
  890   3HD1  LEU  62          3HD1      LEU  62   6.750  12.826  -3.941
  891   3HD1  LEU  62          3HD1      LEU  62   8.213  13.656  -3.411
  892   3HD1  LEU  62          3HD1      LEU  62   8.332  12.118  -4.266
  893   3HD2  LEU  62          3HD2      LEU  62   7.030  15.553  -6.406
  894   3HD2  LEU  62          3HD2      LEU  62   7.423  15.718  -4.695
  895   3HD2  LEU  62          3HD2      LEU  62   5.991  14.815  -5.187
  896    H    MET   1           H        MET   1  -4.785 -13.747   6.683
  897    HA   MET   1           HA       MET   1  -2.830 -14.603   7.479
  898   1HB   MET   1          1HB       MET   1  -3.624 -16.467   6.082
  899   2HB   MET   1          2HB       MET   1  -2.764 -15.802   4.701
  900   1HG   MET   1          1HG       MET   1  -0.641 -16.152   5.828
  901   2HG   MET   1          2HG       MET   1  -1.483 -16.766   7.250
  902   1HE   MET   1          1HE       MET   1  -3.738 -18.602   6.190
  903   2HE   MET   1          2HE       MET   1  -2.595 -19.091   7.441
  904   3HE   MET   1          3HE       MET   1  -2.912 -20.157   6.072
  905    H    LYS   2           H        LYS   2  -1.540 -12.836   7.800
  906    HA   LYS   2           HA       LYS   2   0.349 -12.198   5.629
  907   1HB   LYS   2          1HB       LYS   2  -1.248 -10.353   6.268
  908   2HB   LYS   2          2HB       LYS   2  -0.499 -10.340   7.857
  909   1HG   LYS   2          1HG       LYS   2   0.520  -8.593   6.687
  910   2HG   LYS   2          2HG       LYS   2   1.696  -9.907   6.653
  911   1HD   LYS   2          1HD       LYS   2   1.108 -10.458   4.393
  912   2HD   LYS   2          2HD       LYS   2  -0.246  -9.326   4.419
  913   1HE   LYS   2          1HE       LYS   2   1.354  -7.471   4.733
  914   2HE   LYS   2          2HE       LYS   2   2.682  -8.624   4.613
  915   1HZ   LYS   2          1HZ       LYS   2   0.683  -8.129   2.471
  916   2HZ   LYS   2          2HZ       LYS   2   2.052  -9.121   2.363
  917   3HZ   LYS   2          3HZ       LYS   2   2.231  -7.445   2.521
  918    HA   PRO   3           HA       PRO   3   2.836 -14.036   9.030
  919   1HB   PRO   3          1HB       PRO   3   4.453 -15.123   6.872
  920   2HB   PRO   3          2HB       PRO   3   3.552 -15.980   8.124
  921   1HG   PRO   3          1HG       PRO   3   2.826 -16.018   5.515
  922   2HG   PRO   3          2HG       PRO   3   1.654 -16.132   6.840
  923   1HD   PRO   3          1HD       PRO   3   2.399 -13.758   5.168
  924   2HD   PRO   3          2HD       PRO   3   0.793 -14.295   5.709
  925    H    VAL   4           H        VAL   4   4.274 -12.866   5.984
  926    HA   VAL   4           HA       VAL   4   6.069 -11.235   7.645
  927    HB   VAL   4           HB       VAL   4   7.015 -12.714   5.198
  928   3HG1  VAL   4          3HG1      VAL   4   9.219 -12.023   5.940
  929   3HG1  VAL   4          3HG1      VAL   4   8.502 -11.212   7.335
  930   3HG1  VAL   4          3HG1      VAL   4   8.173 -10.619   5.702
  931   3HG2  VAL   4          3HG2      VAL   4   7.358 -13.362   8.106
  932   3HG2  VAL   4          3HG2      VAL   4   8.346 -14.057   6.820
  933   3HG2  VAL   4          3HG2      VAL   4   6.608 -14.369   6.867
  934    H    THR   5           H        THR   5   6.641  -9.414   6.908
  935    HA   THR   5           HA       THR   5   5.642  -8.403   4.324
  936    HB   THR   5           HB       THR   5   6.385  -6.397   6.327
  937    HG1  THR   5           HG1      THR   5   5.522  -8.013   7.759
  938   3HG2  THR   5          3HG2      THR   5   3.822  -6.942   4.840
  939   3HG2  THR   5          3HG2      THR   5   5.139  -5.909   4.285
  940   3HG2  THR   5          3HG2      THR   5   4.211  -5.461   5.716
  941    H    LEU   6           H        LEU   6   7.265  -6.906   3.279
  942    HA   LEU   6           HA       LEU   6   9.836  -8.030   3.500
  943   1HB   LEU   6          1HB       LEU   6   8.553  -6.141   1.859
  944   2HB   LEU   6          2HB       LEU   6  10.063  -5.428   2.407
  945    HG   LEU   6           HG       LEU   6   9.687  -7.978   0.891
  946   3HD1  LEU   6          3HD1      LEU   6  11.110  -5.400   0.272
  947   3HD1  LEU   6          3HD1      LEU   6   9.636  -6.007  -0.486
  948   3HD1  LEU   6          3HD1      LEU   6  11.168  -6.847  -0.736
  949   3HD2  LEU   6          3HD2      LEU   6  12.201  -6.886   2.141
  950   3HD2  LEU   6          3HD2      LEU   6  12.140  -8.218   0.985
  951   3HD2  LEU   6          3HD2      LEU   6  11.374  -8.387   2.567
  952    H    TYR   7           H        TYR   7   8.283  -5.660   5.325
  953    HA   TYR   7           HA       TYR   7  10.431  -4.185   6.416
  954   1HB   TYR   7          1HB       TYR   7   7.606  -4.703   7.091
  955   2HB   TYR   7          2HB       TYR   7   8.628  -4.353   8.474
  956    HD1  TYR   7           HD1      TYR   7  10.422  -2.408   6.626
  957    HD2  TYR   7           HD2      TYR   7   6.288  -2.762   7.574
  958    HE1  TYR   7           HE1      TYR   7  10.130  -0.002   6.247
  959    HE2  TYR   7           HE2      TYR   7   5.988  -0.360   7.186
  960    HH   TYR   7           HH       TYR   7   7.103   1.614   6.958
  961    H    ASP   8           H        ASP   8   8.965  -7.221   7.169
  962    HA   ASP   8           HA       ASP   8  10.089  -7.734   9.704
  963   1HB   ASP   8          1HB       ASP   8   8.800  -9.434   7.595
  964   2HB   ASP   8          2HB       ASP   8   9.384 -10.130   9.099
  965    H    VAL   9           H        VAL   9  10.962  -8.618   6.426
  966    HA   VAL   9           HA       VAL   9  13.175 -10.256   7.145
  967    HB   VAL   9           HB       VAL   9  12.508  -8.818   4.568
  968   3HG1  VAL   9          3HG1      VAL   9  14.812  -9.248   4.475
  969   3HG1  VAL   9          3HG1      VAL   9  14.051 -10.571   3.586
  970   3HG1  VAL   9          3HG1      VAL   9  14.626 -10.831   5.237
  971   3HG2  VAL   9          3HG2      VAL   9  11.583 -11.301   5.781
  972   3HG2  VAL   9          3HG2      VAL   9  12.214 -11.518   4.143
  973   3HG2  VAL   9          3HG2      VAL   9  10.905 -10.366   4.446
  974    H    ALA  10           H        ALA  10  12.623  -6.942   6.269
  975    HA   ALA  10           HA       ALA  10  15.277  -6.038   6.064
  976   1HB   ALA  10          1HB       ALA  10  14.000  -4.363   5.313
  977   2HB   ALA  10          2HB       ALA  10  13.842  -3.879   7.005
  978   3HB   ALA  10          3HB       ALA  10  12.608  -4.908   6.257
  979    H    GLU  11           H        GLU  11  13.088  -6.113   8.833
  980    HA   GLU  11           HA       GLU  11  14.887  -4.872  10.649
  981   1HB   GLU  11          1HB       GLU  11  12.425  -6.569  11.035
  982   2HB   GLU  11          2HB       GLU  11  13.372  -5.996  12.399
  983   1HG   GLU  11          1HG       GLU  11  12.106  -4.219  10.328
  984   2HG   GLU  11          2HG       GLU  11  11.400  -4.601  11.897
  985    H    TYR  12           H        TYR  12  13.973  -8.223  10.042
  986    HA   TYR  12           HA       TYR  12  15.651  -9.453  11.908
  987   1HB   TYR  12          1HB       TYR  12  13.767 -10.531  10.694
  988   2HB   TYR  12          2HB       TYR  12  14.742 -10.522   9.232
  989    HD1  TYR  12           HD1      TYR  12  15.203 -11.606  12.791
  990    HD2  TYR  12           HD2      TYR  12  15.637 -12.521   8.660
  991    HE1  TYR  12           HE1      TYR  12  16.118 -13.810  13.382
  992    HE2  TYR  12           HE2      TYR  12  16.536 -14.721   9.223
  993    HH   TYR  12           HH       TYR  12  17.476 -15.949  10.974
  994    H    ALA  13           H        ALA  13  16.325  -8.107   8.747
  995    HA   ALA  13           HA       ALA  13  18.904  -9.473   8.553
  996   1HB   ALA  13          1HB       ALA  13  17.674  -7.336   6.824
  997   2HB   ALA  13          2HB       ALA  13  17.601  -9.079   6.530
  998   3HB   ALA  13          3HB       ALA  13  19.151  -8.231   6.465
  999    H    GLY  14           H        GLY  14  17.514  -6.452   9.517
 1000   1HA   GLY  14          1HA       GLY  14  18.467  -4.947  11.044
 1001   2HA   GLY  14          2HA       GLY  14  20.046  -5.633  10.688
 1002    H    VAL  15           H        VAL  15  17.704  -4.677   8.335
 1003    HA   VAL  15           HA       VAL  15  19.310  -2.346   7.603
 1004    HB   VAL  15           HB       VAL  15  19.158  -3.102   5.182
 1005   3HG1  VAL  15          3HG1      VAL  15  21.237  -3.107   6.483
 1006   3HG1  VAL  15          3HG1      VAL  15  21.165  -4.485   5.382
 1007   3HG1  VAL  15          3HG1      VAL  15  20.831  -4.710   7.103
 1008   3HG2  VAL  15          3HG2      VAL  15  18.508  -5.664   6.610
 1009   3HG2  VAL  15          3HG2      VAL  15  19.088  -5.587   4.942
 1010   3HG2  VAL  15          3HG2      VAL  15  17.548  -4.839   5.379
 1011    H    SER  16           H        SER  16  18.231  -0.803   6.274
 1012    HA   SER  16           HA       SER  16  15.546  -0.317   6.870
 1013   1HB   SER  16          1HB       SER  16  16.717   0.624   4.272
 1014   2HB   SER  16          2HB       SER  16  15.703   1.501   5.421
 1015    HG   SER  16           HG       SER  16  18.392   1.377   5.252
 1016    H    TYR  17           H        TYR  17  13.698  -0.395   5.540
 1017    HA   TYR  17           HA       TYR  17  13.095  -2.886   4.459
 1018   1HB   TYR  17          1HB       TYR  17  11.467  -1.286   5.257
 1019   2HB   TYR  17          2HB       TYR  17  11.924  -0.163   3.994
 1020    HD1  TYR  17           HD1      TYR  17  10.582  -3.488   4.623
 1021    HD2  TYR  17           HD2      TYR  17  10.781  -0.236   1.899
 1022    HE1  TYR  17           HE1      TYR  17   8.868  -4.515   3.302
 1023    HE2  TYR  17           HE2      TYR  17   9.010  -1.290   0.534
 1024    HH   TYR  17           HH       TYR  17   7.010  -3.556   1.613
 1025    H    GLN  18           H        GLN  18  13.538   0.173   2.713
 1026    HA   GLN  18           HA       GLN  18  13.803  -1.224   0.271
 1027   1HB   GLN  18          1HB       GLN  18  14.481   1.700   0.680
 1028   2HB   GLN  18          2HB       GLN  18  14.046   0.870  -0.824
 1029   1HG   GLN  18          1HG       GLN  18  11.954   1.609  -0.385
 1030   2HG   GLN  18          2HG       GLN  18  11.914   0.250   0.713
 1031   2HE2  GLN  18          2HE2      GLN  18  12.540   3.697   0.528
 1032   2HE2  GLN  18          2HE2      GLN  18  12.149   4.006   2.183
 1033    H    THR  19           H        THR  19  15.942  -1.257   2.738
 1034    HA   THR  19           HA       THR  19  18.395  -1.024   1.291
 1035    HB   THR  19           HB       THR  19  17.809  -2.735   3.768
 1036    HG1  THR  19           HG1      THR  19  19.599  -0.900   4.352
 1037   3HG2  THR  19          3HG2      THR  19  19.529  -3.658   2.396
 1038   3HG2  THR  19          3HG2      THR  19  20.249  -2.961   3.848
 1039   3HG2  THR  19          3HG2      THR  19  20.360  -2.104   2.302
 1040    H    VAL  20           H        VAL  20  16.521  -3.673   2.573
 1041    HA   VAL  20           HA       VAL  20  17.441  -5.611   0.729
 1042    HB   VAL  20           HB       VAL  20  16.794  -6.995   2.291
 1043   3HG1  VAL  20          3HG1      VAL  20  15.341  -4.768   3.690
 1044   3HG1  VAL  20          3HG1      VAL  20  17.084  -5.012   3.754
 1045   3HG1  VAL  20          3HG1      VAL  20  15.997  -6.237   4.407
 1046   3HG2  VAL  20          3HG2      VAL  20  13.954  -6.056   2.390
 1047   3HG2  VAL  20          3HG2      VAL  20  14.633  -7.683   2.617
 1048   3HG2  VAL  20          3HG2      VAL  20  14.579  -6.962   1.005
 1049    H    SER  21           H        SER  21  14.466  -3.685   0.932
 1050    HA   SER  21           HA       SER  21  12.971  -5.129  -0.950
 1051   1HB   SER  21          1HB       SER  21  12.908  -2.171  -0.305
 1052   2HB   SER  21          2HB       SER  21  11.703  -2.999  -1.296
 1053    HG   SER  21           HG       SER  21  10.833  -3.165   0.649
 1054    H    ARG  22           H        ARG  22  15.439  -2.709  -1.336
 1055    HA   ARG  22           HA       ARG  22  15.118  -2.327  -4.122
 1056   1HB   ARG  22          1HB       ARG  22  16.386  -0.628  -3.272
 1057   2HB   ARG  22          2HB       ARG  22  17.056  -1.634  -1.999
 1058   1HG   ARG  22          1HG       ARG  22  18.380  -2.695  -3.999
 1059   2HG   ARG  22          2HG       ARG  22  18.052  -1.128  -4.745
 1060   1HD   ARG  22          1HD       ARG  22  19.474  -1.683  -2.153
 1061   2HD   ARG  22          2HD       ARG  22  20.158  -0.983  -3.616
 1062    HE   ARG  22           HE       ARG  22  18.000   0.485  -2.303
 1063   2HH1  ARG  22          2HH1      ARG  22  21.445   0.176  -2.898
 1064   2HH1  ARG  22          2HH1      ARG  22  21.800   1.801  -2.404
 1065   2HH2  ARG  22          2HH2      ARG  22  18.480   2.637  -1.669
 1066   2HH2  ARG  22          2HH2      ARG  22  20.119   3.198  -1.716
 1067    H    VAL  23           H        VAL  23  16.743  -4.525  -2.031
 1068    HA   VAL  23           HA       VAL  23  18.394  -5.890  -3.838
 1069    HB   VAL  23           HB       VAL  23  17.180  -6.651  -1.190
 1070   3HG1  VAL  23          3HG1      VAL  23  17.690  -8.618  -2.705
 1071   3HG1  VAL  23          3HG1      VAL  23  18.383  -8.615  -1.081
 1072   3HG1  VAL  23          3HG1      VAL  23  19.390  -8.199  -2.475
 1073   3HG2  VAL  23          3HG2      VAL  23  18.741  -5.133  -0.585
 1074   3HG2  VAL  23          3HG2      VAL  23  19.717  -5.398  -2.044
 1075   3HG2  VAL  23          3HG2      VAL  23  19.797  -6.549  -0.710
 1076    H    VAL  24           H        VAL  24  15.213  -6.553  -2.490
 1077    HA   VAL  24           HA       VAL  24  14.661  -8.883  -3.960
 1078    HB   VAL  24           HB       VAL  24  13.227  -7.154  -2.090
 1079   3HG1  VAL  24          3HG1      VAL  24  10.983  -7.817  -2.667
 1080   3HG1  VAL  24          3HG1      VAL  24  11.572  -8.719  -4.064
 1081   3HG1  VAL  24          3HG1      VAL  24  11.706  -6.961  -4.030
 1082   3HG2  VAL  24          3HG2      VAL  24  14.139  -9.307  -1.445
 1083   3HG2  VAL  24          3HG2      VAL  24  13.145 -10.117  -2.653
 1084   3HG2  VAL  24          3HG2      VAL  24  12.383  -9.323  -1.275
 1085    H    ASN  25           H        ASN  25  14.608  -5.583  -4.904
 1086    HA   ASN  25           HA       ASN  25  12.672  -6.187  -7.035
 1087   1HB   ASN  25          1HB       ASN  25  13.596  -3.665  -5.749
 1088   2HB   ASN  25          2HB       ASN  25  13.041  -3.589  -7.417
 1089   2HD2  ASN  25          2HD2      ASN  25  12.098  -4.529  -4.139
 1090   2HD2  ASN  25          2HD2      ASN  25  10.388  -4.283  -4.378
 1091    H    GLN  26           H        GLN  26  16.002  -6.099  -6.598
 1092    HA   GLN  26           HA       GLN  26  16.803  -6.912  -9.045
 1093   1HB   GLN  26          1HB       GLN  26  17.667  -4.935 -10.245
 1094   2HB   GLN  26          2HB       GLN  26  15.916  -4.924 -10.124
 1095   1HG   GLN  26          1HG       GLN  26  16.100  -3.324  -8.245
 1096   2HG   GLN  26          2HG       GLN  26  17.845  -3.286  -8.492
 1097   2HE2  GLN  26          2HE2      GLN  26  15.442  -3.486 -11.038
 1098   2HE2  GLN  26          2HE2      GLN  26  15.769  -1.931 -11.720
 1099    H    ALA  27           H        ALA  27  17.624  -4.483  -6.646
 1100    HA   ALA  27           HA       ALA  27  19.491  -3.938  -5.527
 1101   1HB   ALA  27          1HB       ALA  27  18.981  -6.450  -4.906
 1102   2HB   ALA  27          2HB       ALA  27  20.373  -5.574  -4.269
 1103   3HB   ALA  27          3HB       ALA  27  20.574  -6.684  -5.631
 1104    H    SER  28           H        SER  28  19.815  -3.357  -8.184
 1105    HA   SER  28           HA       SER  28  22.280  -4.415  -9.198
 1106   1HB   SER  28          1HB       SER  28  21.977  -2.464 -10.844
 1107   2HB   SER  28          2HB       SER  28  20.713  -3.697 -10.827
 1108    HG   SER  28           HG       SER  28  19.527  -1.925 -10.628
 1109    H    HIS  29           H        HIS  29  21.493  -2.155  -6.859
 1110    HA   HIS  29           HA       HIS  29  24.189  -1.025  -6.900
 1111   1HB   HIS  29          1HB       HIS  29  21.574   0.464  -6.578
 1112   2HB   HIS  29          2HB       HIS  29  23.130   1.154  -6.183
 1113    HD1  HIS  29           HD1      HIS  29  24.867   1.247  -8.319
 1114    HD2  HIS  29           HD2      HIS  29  20.821   0.846  -9.126
 1115    HE1  HIS  29           HE1      HIS  29  24.603   1.872 -10.742
 1116    HE2  HIS  29           HE2      HIS  29  22.178   1.419 -11.265
 1117    H    VAL  30           H        VAL  30  24.698  -2.530  -5.223
 1118    HA   VAL  30           HA       VAL  30  23.960  -1.717  -2.556
 1119    HB   VAL  30           HB       VAL  30  23.426  -4.108  -1.928
 1120   3HG1  VAL  30          3HG1      VAL  30  21.405  -2.662  -3.604
 1121   3HG1  VAL  30          3HG1      VAL  30  21.697  -2.431  -1.880
 1122   3HG1  VAL  30          3HG1      VAL  30  21.049  -3.962  -2.468
 1123   3HG2  VAL  30          3HG2      VAL  30  22.488  -5.557  -3.639
 1124   3HG2  VAL  30          3HG2      VAL  30  24.184  -5.171  -3.948
 1125   3HG2  VAL  30          3HG2      VAL  30  22.911  -4.362  -4.867
 1126    H    SER  31           H        SER  31  24.892  -3.700  -1.066
 1127    HA   SER  31           HA       SER  31  27.592  -4.228  -2.074
 1128   1HB   SER  31          1HB       SER  31  28.113  -4.486   0.440
 1129   2HB   SER  31          2HB       SER  31  27.828  -2.852  -0.164
 1130    HG   SER  31           HG       SER  31  26.128  -2.716   1.060
 1131    H    ALA  32           H        ALA  32  28.567  -6.210  -0.834
 1132    HA   ALA  32           HA       ALA  32  27.092  -8.485  -1.642
 1133   1HB   ALA  32          1HB       ALA  32  29.493  -8.483  -1.727
 1134   2HB   ALA  32          2HB       ALA  32  28.958  -9.755  -0.628
 1135   3HB   ALA  32          3HB       ALA  32  29.591  -8.239   0.017
 1136    H    LYS  33           H        LYS  33  28.275  -7.677   1.618
 1137    HA   LYS  33           HA       LYS  33  26.980  -9.608   3.075
 1138   1HB   LYS  33          1HB       LYS  33  27.136  -8.025   5.012
 1139   2HB   LYS  33          2HB       LYS  33  28.639  -8.248   4.123
 1140   1HG   LYS  33          1HG       LYS  33  27.450  -6.074   2.887
 1141   2HG   LYS  33          2HG       LYS  33  27.098  -5.843   4.600
 1142   1HD   LYS  33          1HD       LYS  33  29.828  -6.330   3.409
 1143   2HD   LYS  33          2HD       LYS  33  29.205  -4.772   3.956
 1144   1HE   LYS  33          1HE       LYS  33  29.042  -5.601   6.227
 1145   2HE   LYS  33          2HE       LYS  33  29.560  -7.204   5.704
 1146   1HZ   LYS  33          1HZ       LYS  33  31.388  -5.992   6.686
 1147   2HZ   LYS  33          2HZ       LYS  33  31.185  -4.718   5.584
 1148   3HZ   LYS  33          3HZ       LYS  33  31.686  -6.241   5.033
 1149    H    THR  34           H        THR  34  25.613  -6.567   1.960
 1150    HA   THR  34           HA       THR  34  23.338  -6.576   3.566
 1151    HB   THR  34           HB       THR  34  23.727  -5.445   0.797
 1152    HG1  THR  34           HG1      THR  34  24.847  -4.016   1.885
 1153   3HG2  THR  34          3HG2      THR  34  21.727  -4.343   2.672
 1154   3HG2  THR  34          3HG2      THR  34  21.337  -5.893   1.920
 1155   3HG2  THR  34          3HG2      THR  34  21.679  -4.479   0.913
 1156    H    ARG  35           H        ARG  35  23.815  -7.872   0.270
 1157    HA   ARG  35           HA       ARG  35  21.148  -8.718  -0.076
 1158   1HB   ARG  35          1HB       ARG  35  23.724  -9.632  -1.355
 1159   2HB   ARG  35          2HB       ARG  35  22.144 -10.228  -1.845
 1160   1HG   ARG  35          1HG       ARG  35  21.476  -7.896  -2.347
 1161   2HG   ARG  35          2HG       ARG  35  23.127  -7.388  -1.983
 1162   1HD   ARG  35          1HD       ARG  35  22.353  -9.385  -4.108
 1163   2HD   ARG  35          2HD       ARG  35  22.715  -7.686  -4.403
 1164    HE   ARG  35           HE       ARG  35  24.675  -9.634  -3.362
 1165   2HH1  ARG  35          2HH1      ARG  35  23.863  -6.838  -5.318
 1166   2HH1  ARG  35          2HH1      ARG  35  25.488  -6.612  -5.891
 1167   2HH2  ARG  35          2HH2      ARG  35  26.821  -9.331  -4.148
 1168   2HH2  ARG  35          2HH2      ARG  35  27.146  -8.015  -5.236
 1169    H    GLU  36           H        GLU  36  23.984 -10.280   1.235
 1170    HA   GLU  36           HA       GLU  36  22.859 -12.869   1.465
 1171   1HB   GLU  36          1HB       GLU  36  25.131 -11.752   3.098
 1172   2HB   GLU  36          2HB       GLU  36  24.833 -13.433   2.668
 1173   1HG   GLU  36          1HG       GLU  36  25.154 -12.802   0.278
 1174   2HG   GLU  36          2HG       GLU  36  25.640 -11.195   0.824
 1175    H    LYS  37           H        LYS  37  22.917 -10.055   3.529
 1176    HA   LYS  37           HA       LYS  37  21.977 -11.390   5.871
 1177   1HB   LYS  37          1HB       LYS  37  22.772  -8.718   5.137
 1178   2HB   LYS  37          2HB       LYS  37  21.260  -8.673   6.034
 1179   1HG   LYS  37          1HG       LYS  37  22.233  -9.284   7.962
 1180   2HG   LYS  37          2HG       LYS  37  23.326 -10.422   7.172
 1181   1HD   LYS  37          1HD       LYS  37  24.625  -8.642   8.133
 1182   2HD   LYS  37          2HD       LYS  37  24.672  -8.495   6.376
 1183   1HE   LYS  37          1HE       LYS  37  24.338  -6.310   7.151
 1184   2HE   LYS  37          2HE       LYS  37  22.741  -6.850   6.625
 1185   1HZ   LYS  37          1HZ       LYS  37  22.803  -5.677   8.816
 1186   2HZ   LYS  37          2HZ       LYS  37  23.649  -6.997   9.454
 1187   3HZ   LYS  37          3HZ       LYS  37  22.075  -7.204   8.854
 1188    H    VAL  38           H        VAL  38  20.462  -9.454   3.317
 1189    HA   VAL  38           HA       VAL  38  17.822  -9.601   4.418
 1190    HB   VAL  38           HB       VAL  38  17.061  -8.608   2.471
 1191   3HG1  VAL  38          3HG1      VAL  38  19.919  -7.773   2.907
 1192   3HG1  VAL  38          3HG1      VAL  38  18.474  -7.102   3.669
 1193   3HG1  VAL  38          3HG1      VAL  38  18.760  -6.850   1.947
 1194   3HG2  VAL  38          3HG2      VAL  38  18.165  -8.595   0.336
 1195   3HG2  VAL  38          3HG2      VAL  38  17.931 -10.257   0.890
 1196   3HG2  VAL  38          3HG2      VAL  38  19.522  -9.500   1.010
 1197    H    GLU  39           H        GLU  39  19.584 -11.426   1.972
 1198    HA   GLU  39           HA       GLU  39  17.644 -13.259   1.221
 1199   1HB   GLU  39          1HB       GLU  39  20.579 -13.134   1.124
 1200   2HB   GLU  39          2HB       GLU  39  19.944 -14.771   1.189
 1201   1HG   GLU  39          1HG       GLU  39  18.428 -14.075  -0.737
 1202   2HG   GLU  39          2HG       GLU  39  19.481 -12.666  -0.894
 1203    H    ALA  40           H        ALA  40  19.973 -13.378   3.911
 1204    HA   ALA  40           HA       ALA  40  19.187 -15.920   4.870
 1205   1HB   ALA  40          1HB       ALA  40  20.667 -13.615   6.004
 1206   2HB   ALA  40          2HB       ALA  40  21.114 -15.321   5.927
 1207   3HB   ALA  40          3HB       ALA  40  19.961 -14.761   7.148
 1208    H    ALA  41           H        ALA  41  18.265 -12.633   5.869
 1209    HA   ALA  41           HA       ALA  41  16.447 -13.263   7.827
 1210   1HB   ALA  41          1HB       ALA  41  16.394 -11.023   5.843
 1211   2HB   ALA  41          2HB       ALA  41  17.176 -11.030   7.425
 1212   3HB   ALA  41          3HB       ALA  41  15.416 -11.090   7.308
 1213    H    MET  42           H        MET  42  15.671 -12.765   4.371
 1214    HA   MET  42           HA       MET  42  12.931 -13.328   4.694
 1215   1HB   MET  42          1HB       MET  42  12.854 -13.608   2.247
 1216   2HB   MET  42          2HB       MET  42  13.634 -12.120   2.754
 1217   1HG   MET  42          1HG       MET  42  15.819 -13.298   2.456
 1218   2HG   MET  42          2HG       MET  42  14.911 -14.600   1.681
 1219   1HE   MET  42          1HE       MET  42  14.592 -10.284   0.210
 1220   2HE   MET  42          2HE       MET  42  15.903 -10.680   1.326
 1221   3HE   MET  42          3HE       MET  42  14.222 -10.925   1.817
 1222    H    ALA  43           H        ALA  43  15.724 -15.372   4.295
 1223    HA   ALA  43           HA       ALA  43  14.285 -17.692   3.404
 1224   1HB   ALA  43          1HB       ALA  43  16.673 -17.411   2.941
 1225   2HB   ALA  43          2HB       ALA  43  16.350 -18.907   3.817
 1226   3HB   ALA  43          3HB       ALA  43  17.017 -17.513   4.668
 1227    H    GLU  44           H        GLU  44  15.477 -16.519   6.513
 1228    HA   GLU  44           HA       GLU  44  14.712 -18.819   8.006
 1229   1HB   GLU  44          1HB       GLU  44  15.036 -15.991   8.984
 1230   2HB   GLU  44          2HB       GLU  44  15.152 -17.460   9.947
 1231   1HG   GLU  44          1HG       GLU  44  16.991 -16.800   7.674
 1232   2HG   GLU  44          2HG       GLU  44  17.305 -16.353   9.356
 1233    H    LEU  45           H        LEU  45  13.251 -15.663   7.472
 1234    HA   LEU  45           HA       LEU  45  10.912 -16.319   9.019
 1235   1HB   LEU  45          1HB       LEU  45  11.113 -14.046   7.067
 1236   2HB   LEU  45          2HB       LEU  45  10.138 -14.150   8.518
 1237    HG   LEU  45           HG       LEU  45  13.104 -13.677   8.305
 1238   3HD1  LEU  45          3HD1      LEU  45  11.712 -11.719   8.074
 1239   3HD1  LEU  45          3HD1      LEU  45  12.541 -11.681   9.631
 1240   3HD1  LEU  45          3HD1      LEU  45  10.837 -12.126   9.550
 1241   3HD2  LEU  45          3HD2      LEU  45  11.498 -14.569  10.679
 1242   3HD2  LEU  45          3HD2      LEU  45  12.980 -13.628  10.854
 1243   3HD2  LEU  45          3HD2      LEU  45  13.028 -15.207  10.065
 1244    H    ASN  46           H        ASN  46  11.917 -17.375   6.126
 1245    HA   ASN  46           HA       ASN  46  10.923 -18.599   4.483
 1246   1HB   ASN  46          1HB       ASN  46   9.265 -19.352   6.154
 1247   2HB   ASN  46          2HB       ASN  46   8.300 -17.920   5.830
 1248   2HD2  ASN  46          2HD2      ASN  46   7.182 -17.768   3.862
 1249   2HD2  ASN  46          2HD2      ASN  46   6.881 -19.156   2.881
 1250    H    TYR  47           H        TYR  47   9.027 -15.730   5.291
 1251    HA   TYR  47           HA       TYR  47   8.197 -14.012   4.088
 1252   1HB   TYR  47          1HB       TYR  47  10.571 -13.462   4.052
 1253   2HB   TYR  47          2HB       TYR  47  10.785 -14.400   2.578
 1254    HD1  TYR  47           HD1      TYR  47   7.864 -12.259   3.203
 1255    HD2  TYR  47           HD2      TYR  47  11.641 -12.572   1.257
 1256    HE1  TYR  47           HE1      TYR  47   7.313 -10.299   1.836
 1257    HE2  TYR  47           HE2      TYR  47  11.085 -10.634  -0.132
 1258    HH   TYR  47           HH       TYR  47   9.323  -9.354  -0.867
 1259    H    ILE  48           HN       ILE  48   6.368 -14.621   3.140
 1260    HA   ILE  48           HA       ILE  48   6.274 -16.234   0.778
 1261    HB   ILE  48           HB       ILE  48   3.927 -16.071   0.864
 1262   1HG1  ILE  48          2HG1      ILE  48   3.886 -13.546   1.059
 1263   2HG1  ILE  48          1HG1      ILE  48   2.645 -14.393   1.973
 1264   1HG2  ILE  48          1HG2      ILE  48   3.367 -16.627   3.152
 1265   2HG2  ILE  48          2HG2      ILE  48   4.857 -15.878   3.724
 1266   3HG2  ILE  48          3HG2      ILE  48   4.927 -17.327   2.719
 1267   1HD1  ILE  48          1HD1      ILE  48   3.976 -14.105   4.011
 1268   2HD1  ILE  48          2HD1      ILE  48   3.561 -12.565   3.258
 1269   3HD1  ILE  48          3HD1      ILE  48   5.187 -13.224   3.080
 1270    HA   PRO  49           HA       PRO  49   6.618 -13.074  -2.291
 1271   1HB   PRO  49          1HB       PRO  49   5.091 -14.065  -4.290
 1272   2HB   PRO  49          2HB       PRO  49   6.642 -14.779  -3.834
 1273   1HG   PRO  49          1HG       PRO  49   3.871 -15.642  -3.099
 1274   2HG   PRO  49          2HG       PRO  49   5.251 -16.631  -3.610
 1275   1HD   PRO  49          1HD       PRO  49   4.521 -16.355  -1.011
 1276   2HD   PRO  49          2HD       PRO  49   6.204 -16.606  -1.515
 1277    H    ASN  50           H        ASN  50   4.943 -12.116  -0.397
 1278    HA   ASN  50           HA       ASN  50   3.095 -10.545  -1.977
 1279   1HB   ASN  50          1HB       ASN  50   1.747 -12.537  -1.278
 1280   2HB   ASN  50          2HB       ASN  50   2.046 -12.098   0.401
 1281   2HD2  ASN  50          2HD2      ASN  50  -0.010 -11.632   0.992
 1282   2HD2  ASN  50          2HD2      ASN  50  -0.943 -10.335   0.323
 1283    H    ARG  51           H        ARG  51   4.899  -9.131  -1.276
 1284    HA   ARG  51           HA       ARG  51   5.106  -8.419   1.484
 1285   1HB   ARG  51          1HB       ARG  51   6.532  -6.561   0.674
 1286   2HB   ARG  51          2HB       ARG  51   7.038  -8.126   0.059
 1287   1HG   ARG  51          1HG       ARG  51   5.604  -7.477  -2.013
 1288   2HG   ARG  51          2HG       ARG  51   5.787  -5.836  -1.389
 1289   1HD   ARG  51          1HD       ARG  51   8.305  -6.438  -1.256
 1290   2HD   ARG  51          2HD       ARG  51   7.884  -7.734  -2.374
 1291    HE   ARG  51           HE       ARG  51   7.371  -4.888  -2.967
 1292   2HH1  ARG  51          2HH1      ARG  51   8.475  -8.067  -3.927
 1293   2HH1  ARG  51          2HH1      ARG  51   8.899  -7.577  -5.534
 1294   2HH2  ARG  51          2HH2      ARG  51   7.938  -4.227  -5.076
 1295   2HH2  ARG  51          2HH2      ARG  51   8.605  -5.381  -6.190
 1296    H    CYS  52           H        CYS  52   3.533  -7.057  -1.350
 1297    HA   CYS  52           HA       CYS  52   2.287  -4.985   0.284
 1298   1HB   CYS  52          1HB       CYS  52   1.396  -4.330  -2.085
 1299   2HB   CYS  52          2HB       CYS  52   3.069  -3.988  -1.656
 1300    H    ALA  53           H        ALA  53   0.645  -6.147  -2.506
 1301    HA   ALA  53           HA       ALA  53  -1.102  -7.912  -1.087
 1302   1HB   ALA  53          1HB       ALA  53  -2.959  -6.587  -0.814
 1303   2HB   ALA  53          2HB       ALA  53  -2.465  -5.452  -2.072
 1304   3HB   ALA  53          3HB       ALA  53  -1.663  -5.426  -0.497
 1305    H    GLN  54           H        GLN  54  -0.356  -9.190  -2.850
 1306    HA   GLN  54           HA       GLN  54  -1.184  -8.441  -5.534
 1307   1HB   GLN  54          1HB       GLN  54   0.983  -9.506  -5.267
 1308   2HB   GLN  54          2HB       GLN  54   0.241 -10.886  -4.469
 1309   1HG   GLN  54          1HG       GLN  54  -0.967 -11.404  -6.551
 1310   2HG   GLN  54          2HG       GLN  54  -0.135 -10.064  -7.339
 1311   2HE2  GLN  54          2HE2      GLN  54   2.033 -10.256  -7.832
 1312   2HE2  GLN  54          2HE2      GLN  54   2.859 -11.774  -7.823
 1313    H    GLN  55           H        GLN  55  -1.735 -11.202  -3.353
 1314    HA   GLN  55           HA       GLN  55  -4.441 -11.439  -4.457
 1315   1HB   GLN  55          1HB       GLN  55  -3.992 -14.024  -4.077
 1316   2HB   GLN  55          2HB       GLN  55  -3.579 -13.235  -5.591
 1317   1HG   GLN  55          1HG       GLN  55  -1.259 -12.989  -4.796
 1318   2HG   GLN  55          2HG       GLN  55  -1.695 -13.862  -3.328
 1319   2HE2  GLN  55          2HE2      GLN  55   0.212 -14.467  -5.527
 1320   2HE2  GLN  55          2HE2      GLN  55  -0.221 -16.053  -6.062
 1321    H    LEU  56           H        LEU  56  -3.102 -10.423  -1.958
 1322    HA   LEU  56           HA       LEU  56  -5.050 -11.383  -0.104
 1323   1HB   LEU  56          1HB       LEU  56  -3.067 -13.090  -0.135
 1324   2HB   LEU  56          2HB       LEU  56  -2.209 -11.850   0.755
 1325    HG   LEU  56           HG       LEU  56  -3.342 -13.728   2.084
 1326   3HD1  LEU  56          3HD1      LEU  56  -2.433 -11.731   3.128
 1327   3HD1  LEU  56          3HD1      LEU  56  -3.938 -12.217   3.908
 1328   3HD1  LEU  56          3HD1      LEU  56  -3.926 -10.856   2.785
 1329   3HD2  LEU  56          3HD2      LEU  56  -5.477 -13.714   0.920
 1330   3HD2  LEU  56          3HD2      LEU  56  -5.768 -12.056   1.444
 1331   3HD2  LEU  56          3HD2      LEU  56  -5.697 -13.357   2.633
 1332    H    ALA  57           H        ALA  57  -5.599  -9.652   1.048
 1333    HA   ALA  57           HA       ALA  57  -3.556  -7.619   1.626
 1334   1HB   ALA  57          1HB       ALA  57  -5.195  -5.860   1.195
 1335   2HB   ALA  57          2HB       ALA  57  -6.385  -7.074   0.728
 1336   3HB   ALA  57          3HB       ALA  57  -4.931  -6.846  -0.243
 1337    H    GLY  58           H        GLY  58  -4.867  -5.903   3.174
 1338   1HA   GLY  58          1HA       GLY  58  -6.513  -5.909   5.017
 1339   2HA   GLY  58          2HA       GLY  58  -5.988  -7.554   5.349
 1340    H    LYS  59           H        LYS  59  -5.927  -4.824   6.816
 1341    HA   LYS  59           HA       LYS  59  -3.468  -5.343   8.192
 1342   1HB   LYS  59          1HB       LYS  59  -2.562  -3.021   7.868
 1343   2HB   LYS  59          2HB       LYS  59  -2.475  -4.045   6.442
 1344   1HG   LYS  59          1HG       LYS  59  -4.328  -2.923   5.435
 1345   2HG   LYS  59          2HG       LYS  59  -4.657  -2.026   6.918
 1346   1HD   LYS  59          1HD       LYS  59  -3.514  -0.630   5.264
 1347   2HD   LYS  59          2HD       LYS  59  -2.520  -0.865   6.702
 1348   1HE   LYS  59          1HE       LYS  59  -1.179  -2.507   5.575
 1349   2HE   LYS  59          2HE       LYS  59  -2.248  -2.484   4.174
 1350   1HZ   LYS  59          1HZ       LYS  59  -0.003  -1.078   4.317
 1351   2HZ   LYS  59          2HZ       LYS  59  -1.084   0.071   4.939
 1352   3HZ   LYS  59          3HZ       LYS  59  -1.342  -0.588   3.404
 1353    H    GLN  60           H        GLN  60  -3.448  -4.466  10.239
 1354    HA   GLN  60           HA       GLN  60  -5.365  -2.445  10.994
 1355   1HB   GLN  60          1HB       GLN  60  -6.479  -3.752  12.704
 1356   2HB   GLN  60          2HB       GLN  60  -6.693  -4.534  11.146
 1357   1HG   GLN  60          1HG       GLN  60  -5.045  -6.191  11.687
 1358   2HG   GLN  60          2HG       GLN  60  -4.636  -5.353  13.183
 1359   2HE2  GLN  60          2HE2      GLN  60  -6.005  -5.516  14.947
 1360   2HE2  GLN  60          2HE2      GLN  60  -7.290  -6.672  15.028
 1361    H    SER  61           H        SER  61  -5.055  -1.817  13.303
 1362    HA   SER  61           HA       SER  61  -2.514  -2.625  14.466
 1363   1HB   SER  61          1HB       SER  61  -2.145  -0.654  12.864
 1364   2HB   SER  61          2HB       SER  61  -3.083   0.307  14.006
 1365    HG   SER  61           HG       SER  61  -0.792   0.404  14.356
 1366    H    LEU  62           H        LEU  62  -2.247  -1.015  16.510
 1367    HA   LEU  62           HA       LEU  62  -2.945  -0.615  18.628
 1368   1HB   LEU  62          1HB       LEU  62  -5.506   0.141  17.217
 1369   2HB   LEU  62          2HB       LEU  62  -5.119   0.532  18.881
 1370    HG   LEU  62           HG       LEU  62  -3.457   1.477  16.551
 1371   3HD1  LEU  62          3HD1      LEU  62  -5.716   2.344  16.301
 1372   3HD1  LEU  62          3HD1      LEU  62  -4.602   3.624  16.782
 1373   3HD1  LEU  62          3HD1      LEU  62  -5.695   2.913  17.970
 1374   3HD2  LEU  62          3HD2      LEU  62  -2.330   1.460  18.713
 1375   3HD2  LEU  62          3HD2      LEU  62  -3.653   2.387  19.421
 1376   3HD2  LEU  62          3HD2      LEU  62  -2.635   3.111  18.175
  Start of MODEL    2
    1   1H5*    C   1          1H5*        C   1 -30.722  -5.198   8.664
    2   2H5*    C   1          2H5*        C   1 -29.593  -6.401   8.011
    3    H4*    C   1           H4*        C   1 -30.521  -5.047   6.233
    4    H3*    C   1           H3*        C   1 -27.944  -5.676   6.261
    5    H1*    C   1           H1*        C   1 -28.810  -1.870   6.028
    6   1H4     C   1          1H4         C   1 -27.264   0.506  12.005
    7   2H4     C   1          2H4         C   1 -27.871   1.845  11.059
    8    H5     C   1           H5         C   1 -27.196  -1.770  11.187
    9    H6     C   1           H6         C   1 -27.693  -3.224   9.294
   10    H5T    C   1           H5T        C   1 -29.161  -4.285   9.702
   11   1H2*    C   1          1H2*        C   1 -27.106  -3.854   7.575
   12   2H2*    C   1          2H2*        C   1 -26.864  -3.229   5.953
   13   1H5*    G   2          1H5*        G   2 -28.972  -2.041   3.317
   14   2H5*    G   2          2H5*        G   2 -28.568  -2.925   1.833
   15    H4*    G   2           H4*        G   2 -28.229  -0.730   1.214
   16    H3*    G   2           H3*        G   2 -26.037  -2.220   1.081
   17    H1*    G   2           H1*        G   2 -25.773   1.098   3.066
   18    H8     G   2           H8         G   2 -25.704  -1.993   5.339
   19    H1     G   2           H1         G   2 -25.690   3.699   8.307
   20   1H2     G   2          1H2         G   2 -26.322   4.991   5.156
   21   2H2     G   2          2H2         G   2 -26.072   5.321   6.852
   22   1H2*    G   2          1H2*        G   2 -25.186  -1.872   3.297
   23   2H2*    G   2          2H2*        G   2 -24.305  -0.638   2.409
   24   1H5*    A   3          1H5*        A   3 -25.884   2.225   0.814
   25   2H5*    A   3          2H5*        A   3 -25.493   2.361  -0.911
   26    H4*    A   3           H4*        A   3 -25.110   4.495  -0.159
   27    H3*    A   3           H3*        A   3 -22.929   3.335  -1.120
   28    H1*    A   3           H1*        A   3 -22.665   4.885   2.436
   29    H8     A   3           H8         A   3 -23.069   1.010   2.555
   30   1H6     A   3          1H6         A   3 -22.223   0.571   7.334
   31   2H6     A   3          2H6         A   3 -21.977   1.728   8.623
   32    H2     A   3           H2         A   3 -22.256   5.800   6.756
   33   1H2*    A   3          1H2*        A   3 -22.092   2.333   0.892
   34   2H2*    A   3          2H2*        A   3 -21.204   3.849   0.889
   35   1H5*    T   4          1H5*        T   4 -22.736   7.073   1.247
   36   2H5*    T   4          2H5*        T   4 -22.433   8.201  -0.088
   37    H4*    T   4           H4*        T   4 -22.004   9.508   1.747
   38    H3*    T   4           H3*        T   4 -19.880   9.176   0.194
   39   1H2*    T   4          1H2*        T   4 -18.961   7.202   1.211
   40   2H2*    T   4          2H2*        T   4 -18.049   8.456   2.033
   41    H1*    T   4           H1*        T   4 -19.437   8.398   3.966
   42    H3     T   4           H3         T   4 -18.988   4.764   6.416
   43   1H5M    T   4          1H5M        T   4 -19.298   3.190   1.262
   44   2H5M    T   4          2H5M        T   4 -18.493   2.212   2.509
   45   3H5M    T   4          3H5M        T   4 -20.268   2.236   2.408
   46    H6     T   4           H6         T   4 -19.826   5.426   1.758
   47   1H5*    A   5          1H5*        A   5 -19.383  11.170   4.400
   48   2H5*    A   5          2H5*        A   5 -18.942  12.772   3.776
   49    H4*    A   5           H4*        A   5 -18.180  12.873   5.945
   50    H3*    A   5           H3*        A   5 -16.252  13.104   4.137
   51    H1*    A   5           H1*        A   5 -15.747  10.420   6.909
   52    H8     A   5           H8         A   5 -17.069   8.888   3.592
   53   1H6     A   5          1H6         A   5 -16.326   4.247   4.800
   54   2H6     A   5          2H6         A   5 -15.738   3.443   6.241
   55    H2     A   5           H2         A   5 -14.917   6.686   9.232
   56   1H2*    A   5          1H2*        A   5 -15.670  10.789   3.889
   57   2H2*    A   5          2H2*        A   5 -14.491  11.302   5.084
   58   1H5*    A   6          1H5*        A   6 -14.979  12.109   8.365
   59   2H5*    A   6          2H5*        A   6 -14.332  13.697   8.816
   60    H4*    A   6           H4*        A   6 -13.352  12.331  10.381
   61    H3*    A   6           H3*        A   6 -11.595  13.512   8.782
   62    H1*    A   6           H1*        A   6 -11.315   9.669   9.162
   63    H8     A   6           H8         A   6 -12.942  10.625   5.763
   64   1H6     A   6          1H6         A   6 -12.958   6.111   3.938
   65   2H6     A   6          2H6         A   6 -12.548   4.542   4.600
   66    H2     A   6           H2         A   6 -11.313   5.241   8.859
   67   1H2*    A   6          1H2*        A   6 -11.468  11.848   7.048
   68   2H2*    A   6          2H2*        A   6 -10.105  11.386   8.056
   69   1H5*    G   7          1H5*        G   7 -10.353  10.030  11.318
   70   2H5*    G   7          2H5*        G   7  -9.481  10.979  12.537
   71    H4*    G   7           H4*        G   7  -8.739   8.866  13.014
   72    H3*    G   7           H3*        G   7  -6.806  10.472  12.156
   73    H1*    G   7           H1*        G   7  -7.162   7.055  10.406
   74    H8     G   7           H8         G   7  -8.667   9.870   8.189
   75    H1     G   7           H1         G   7  -8.380   3.964   5.663
   76   1H2     G   7          1H2         G   7  -7.372   3.006   8.835
   77   2H2     G   7          2H2         G   7  -7.743   2.507   7.203
   78   1H2*    G   7          1H2*        G   7  -6.958  10.027   9.796
   79   2H2*    G   7          2H2*        G   7  -5.684   8.915  10.267
   80   1H5*    A   8          1H5*        A   8  -6.117   5.996  12.352
   81   2H5*    A   8          2H5*        A   8  -5.070   6.040  13.784
   82    H4*    A   8           H4*        A   8  -4.658   3.932  12.990
   83    H3*    A   8           H3*        A   8  -2.514   5.492  12.921
   84    H1*    A   8           H1*        A   8  -3.455   3.654   9.643
   85    H8     A   8           H8         A   8  -4.699   7.360   9.541
   86   1H6     A   8          1H6         A   8  -5.796   7.353   4.788
   87   2H6     A   8          2H6         A   8  -5.772   6.114   3.552
   88    H2     A   8           H2         A   8  -4.377   2.344   5.543
   89   1H2*    A   8          1H2*        A   8  -2.777   6.415  10.717
   90   2H2*    A   8          2H2*        A   8  -1.699   5.067  10.387
   91   1H5*    T   9          1H5*        T   9  -2.504   1.598  10.611
   92   2H5*    T   9          2H5*        T   9  -1.497   0.727  11.783
   93    H4*    T   9           H4*        T   9  -1.396  -0.660   9.959
   94    H3*    T   9           H3*        T   9   0.964   0.350  10.621
   95   1H2*    T   9          1H2*        T   9   0.935   2.333   9.279
   96   2H2*    T   9          2H2*        T   9   1.795   1.234   8.215
   97    H1*    T   9           H1*        T   9  -0.139   0.744   6.920
   98    H3     T   9           H3         T   9  -1.618   4.060   4.416
   99   1H5M    T   9          1H5M        T   9  -0.529   7.135   7.749
  100   2H5M    T   9          2H5M        T   9  -0.403   6.150   9.227
  101   3H5M    T   9          3H5M        T   9  -2.003   6.625   8.604
  102    H6     T   9           H6         T   9  -0.477   3.788   9.043
  103   1H5*    A  10          1H5*        A  10   0.486  -2.070   6.760
  104   2H5*    A  10          2H5*        A  10   1.539  -3.453   7.113
  105    H4*    A  10           H4*        A  10   1.306  -3.530   4.812
  106    H3*    A  10           H3*        A  10   3.815  -3.254   5.631
  107    H1*    A  10           H1*        A  10   2.536  -0.664   3.008
  108    H8     A  10           H8         A  10   2.616   0.713   6.637
  109   1H6     A  10          1H6         A  10   1.686   5.353   5.486
  110   2H6     A  10          2H6         A  10   1.297   6.167   3.991
  111    H2     A  10           H2         A  10   1.219   3.001   0.804
  112   1H2*    A  10          1H2*        A  10   3.954  -0.864   5.686
  113   2H2*    A  10          2H2*        A  10   4.583  -1.184   4.078
  114   1H5*    T  11          1H5*        T  11   2.800  -2.424   1.250
  115   2H5*    T  11          2H5*        T  11   3.533  -3.910   0.610
  116    H4*    T  11           H4*        T  11   3.405  -2.641  -1.297
  117    H3*    T  11           H3*        T  11   5.894  -3.147  -0.525
  118   1H2*    T  11          1H2*        T  11   6.274  -1.232   0.862
  119   2H2*    T  11          2H2*        T  11   6.949  -0.667  -0.655
  120    H1*    T  11           H1*        T  11   4.990   0.545  -1.244
  121    H3     T  11           H3         T  11   4.346   4.168   1.257
  122   1H5M    T  11          1H5M        T  11   6.367   1.973   4.828
  123   2H5M    T  11          2H5M        T  11   4.801   1.184   5.129
  124   3H5M    T  11          3H5M        T  11   6.156   0.246   4.457
  125    H6     T  11           H6         T  11   5.372  -0.372   2.320
  126   1H5*    C  12          1H5*        C  12   5.158   0.214  -3.209
  127   2H5*    C  12          2H5*        C  12   5.585  -0.670  -4.685
  128    H4*    C  12           H4*        C  12   5.589   1.462  -5.490
  129    H3*    C  12           H3*        C  12   8.016   0.384  -5.458
  130    H1*    C  12           H1*        C  12   7.604   3.858  -3.833
  131   1H4     C  12          1H4         C  12   8.334   3.192   2.701
  132   2H4     C  12          2H4         C  12   8.133   4.890   2.351
  133    H5     C  12           H5         C  12   8.150   1.458   0.984
  134    H6     C  12           H6         C  12   7.818   1.039  -1.402
  135   1H2*    C  12          1H2*        C  12   8.724   1.084  -3.274
  136   2H2*    C  12          2H2*        C  12   9.403   2.366  -4.267
  137   1H5*    T  13          1H5*        T  13   7.513   4.795  -5.870
  138   2H5*    T  13          2H5*        T  13   7.693   4.732  -7.634
  139    H4*    T  13           H4*        T  13   7.895   6.980  -7.276
  140    H3*    T  13           H3*        T  13  10.132   5.864  -8.164
  141   1H2*    T  13          1H2*        T  13  11.161   5.318  -6.075
  142   2H2*    T  13          2H2*        T  13  11.901   6.878  -6.400
  143    H1*    T  13           H1*        T  13  10.394   8.054  -4.979
  144    H3     T  13           H3         T  13  10.960   7.287  -0.654
  145   1H5M    T  13          1H5M        T  13  10.203   2.533  -1.790
  146   2H5M    T  13          2H5M        T  13  11.340   2.541  -3.158
  147   3H5M    T  13          3H5M        T  13  11.935   2.816  -1.505
  148    H6     T  13           H6         T  13  10.474   4.375  -4.411
  149   1H5*    T  14          1H5*        T  14  10.257  10.020  -6.524
  150   2H5*    T  14          2H5*        T  14  10.456  10.897  -8.054
  151    H4*    T  14           H4*        T  14  11.063  12.500  -6.529
  152    H3*    T  14           H3*        T  14  13.042  11.771  -8.141
  153   1H2*    T  14          1H2*        T  14  13.971   9.987  -6.836
  154   2H2*    T  14          2H2*        T  14  14.993  11.326  -6.341
  155    H1*    T  14           H1*        T  14  13.757  11.714  -4.339
  156    H3     T  14           H3         T  14  14.124   8.606  -1.218
  157   1H5M    T  14          1H5M        T  14  13.824   6.098  -5.987
  158   2H5M    T  14          2H5M        T  14  14.667   5.389  -4.588
  159   3H5M    T  14          3H5M        T  14  12.890   5.355  -4.666
  160    H6     T  14           H6         T  14  13.301   8.388  -5.917
  161   1H5*    A  15          1H5*        A  15  13.869  14.285  -4.506
  162   2H5*    A  15          2H5*        A  15  14.312  15.812  -5.296
  163    H4*    A  15           H4*        A  15  15.131  16.132  -3.177
  164    H3*    A  15           H3*        A  15  17.028  16.104  -5.031
  165    H1*    A  15           H1*        A  15  17.521  13.762  -1.981
  166    H8     A  15           H8         A  15  16.282  11.792  -5.098
  167   1H6     A  15          1H6         A  15  16.842   7.357  -3.162
  168   2H6     A  15          2H6         A  15  17.310   6.793  -1.573
  169    H2     A  15           H2         A  15  18.045  10.443   0.929
  170   1H2*    A  15          1H2*        A  15  17.549  13.755  -5.021
  171   2H2*    A  15          2H2*        A  15  18.764  14.368  -3.909
  172   1H5*    T  16          1H5*        T  16  18.058  15.592  -0.741
  173   2H5*    T  16          2H5*        T  16  18.556  17.278  -0.495
  174    H4*    T  16           H4*        T  16  19.355  16.300   1.416
  175    H3*    T  16           H3*        T  16  21.274  17.248  -0.153
  176   1H2*    T  16          1H2*        T  16  21.691  15.292  -1.481
  177   2H2*    T  16          2H2*        T  16  22.918  15.113  -0.238
  178    H1*    T  16           H1*        T  16  21.613  13.577   1.032
  179    H3     T  16           H3         T  16  21.142   9.586  -0.824
  180   1H5M    T  16          1H5M        T  16  20.662  13.260  -4.738
  181   2H5M    T  16          2H5M        T  16  21.093  11.563  -5.059
  182   3H5M    T  16          3H5M        T  16  19.398  12.008  -4.749
  183    H6     T  16           H6         T  16  20.554  14.023  -2.498
  184   1H5*    C  17          1H5*        C  17  22.468  14.456   3.230
  185   2H5*    C  17          2H5*        C  17  23.191  15.684   4.287
  186    H4*    C  17           H4*        C  17  24.058  13.735   5.154
  187    H3*    C  17           H3*        C  17  25.898  15.386   4.185
  188    H1*    C  17           H1*        C  17  25.989  11.715   2.935
  189   1H4     C  17          1H4         C  17  24.023  11.743  -3.371
  190   2H4     C  17          2H4         C  17  24.323  10.085  -2.910
  191    H5     C  17           H5         C  17  24.154  13.593  -1.784
  192    H6     C  17           H6         C  17  24.649  14.204   0.529
  193   1H2*    C  17          1H2*        C  17  25.989  14.585   1.926
  194   2H2*    C  17          2H2*        C  17  27.306  13.676   2.648
  195   1H5*    G  18          1H5*        G  18  27.395  11.046   5.385
  196   2H5*    G  18          2H5*        G  18  28.402  11.595   6.740
  197    H4*    G  18           H4*        G  18  29.298   9.527   6.218
  198    H3*    G  18           H3*        G  18  31.017  11.533   5.997
  199    H1*    G  18           H1*        G  18  30.647   9.187   2.909
  200    H8     G  18           H8         G  18  28.978  12.628   2.390
  201    H1     G  18           H1         G  18  28.271   8.358  -2.352
  202   1H2     G  18          1H2         G  18  29.786   6.151  -0.150
  203   2H2     G  18          2H2         G  18  29.080   6.388  -1.728
  204    H3T    G  18           H3T        G  18  31.232   9.035   6.241
  205   1H2*    G  18          1H2*        G  18  30.639  12.123   3.703
  206   2H2*    G  18          2H2*        G  18  32.006  11.029   3.536
  207   1H5*    C   1          1H5*        C   1  30.112   4.045  -8.364
  208   2H5*    C   1          2H5*        C   1  29.363   2.571  -9.004
  209    H4*    C   1           H4*        C   1  30.242   1.982  -6.911
  210    H3*    C   1           H3*        C   1  27.672   1.448  -7.284
  211    H1*    C   1           H1*        C   1  28.577   3.552  -4.110
  212   1H4     C   1          1H4         C   1  26.582   9.684  -5.608
  213   2H4     C   1          2H4         C   1  27.227   9.723  -3.984
  214    H5     C   1           H5         C   1  26.593   7.685  -6.984
  215    H6     C   1           H6         C   1  27.224   5.331  -7.076
  216    H5T    C   1           H5T        C   1  28.129   4.606  -9.135
  217   1H2*    C   1          1H2*        C   1  26.721   3.513  -6.513
  218   2H2*    C   1          2H2*        C   1  26.644   2.549  -5.046
  219   1H5*    G   2          1H5*        G   2  28.571   1.408  -2.454
  220   2H5*    G   2          2H5*        G   2  28.319  -0.345  -2.375
  221    H4*    G   2           H4*        G   2  27.585   0.303  -0.309
  222    H3*    G   2           H3*        G   2  25.636  -0.722  -1.782
  223    H1*    G   2           H1*        G   2  24.968   2.730  -0.168
  224    H8     G   2           H8         G   2  25.185   2.953  -3.965
  225    H1     G   2           H1         G   2  25.141   8.564  -0.845
  226   1H2     G   2          1H2         G   2  25.644   6.634   1.986
  227   2H2     G   2          2H2         G   2  25.444   8.237   1.324
  228   1H2*    G   2          1H2*        G   2  24.826   1.271  -2.826
  229   2H2*    G   2          2H2*        G   2  23.741   1.166  -1.448
  230   1H5*    A   3          1H5*        A   3  24.946   1.132   2.274
  231   2H5*    A   3          2H5*        A   3  24.309  -0.275   3.144
  232    H4*    A   3           H4*        A   3  23.802   1.457   4.562
  233    H3*    A   3           H3*        A   3  21.644   0.192   3.674
  234    H1*    A   3           H1*        A   3  21.688   4.062   3.259
  235    H8     A   3           H8         A   3  22.598   2.183  -0.034
  236   1H6     A   3          1H6         A   3  22.063   6.040  -2.973
  237   2H6     A   3          2H6         A   3  21.753   7.736  -2.680
  238    H2     A   3           H2         A   3  21.477   8.251   1.766
  239   1H2*    A   3          1H2*        A   3  21.177   1.495   1.728
  240   2H2*    A   3          2H2*        A   3  20.159   2.314   2.904
  241   1H5*    T   4          1H5*        T   4  21.617   3.957   5.558
  242   2H5*    T   4          2H5*        T   4  21.249   3.516   7.236
  243    H4*    T   4           H4*        T   4  21.189   5.817   7.306
  244    H3*    T   4           H3*        T   4  18.886   4.661   7.929
  245   1H2*    T   4          1H2*        T   4  17.903   4.555   5.739
  246   2H2*    T   4          2H2*        T   4  17.207   6.043   6.351
  247    H1*    T   4           H1*        T   4  18.791   7.417   5.204
  248    H3     T   4           H3         T   4  18.126   7.506   0.847
  249   1H5M    T   4          1H5M        T   4  19.205   2.684   0.966
  250   2H5M    T   4          2H5M        T   4  17.451   2.891   0.747
  251   3H5M    T   4          3H5M        T   4  18.092   2.323   2.307
  252    H6     T   4           H6         T   4  18.821   3.916   3.919
  253   1H5*    A   5          1H5*        A   5  18.724   9.337   7.138
  254   2H5*    A   5          2H5*        A   5  18.367   9.757   8.826
  255    H4*    A   5           H4*        A   5  17.574  11.595   7.682
  256    H3*    A   5           H3*        A   5  15.696  10.289   9.026
  257    H1*    A   5           H1*        A   5  14.999  10.993   5.273
  258    H8     A   5           H8         A   5  16.047   7.304   5.861
  259   1H6     A   5          1H6         A   5  15.409   5.810   1.291
  260   2H6     A   5          2H6         A   5  14.918   6.628  -0.183
  261    H2     A   5           H2         A   5  14.408  10.972   0.853
  262   1H2*    A   5          1H2*        A   5  15.006   8.741   7.317
  263   2H2*    A   5          2H2*        A   5  13.827  10.026   7.106
  264   1H5*    A   6          1H5*        A   6  14.428  13.400   5.950
  265   2H5*    A   6          2H5*        A   6  13.773  14.638   7.040
  266    H4*    A   6           H4*        A   6  12.828  15.228   5.027
  267    H3*    A   6           H3*        A   6  11.042  14.543   6.868
  268    H1*    A   6           H1*        A   6  10.778  12.782   3.430
  269    H8     A   6           H8         A   6  12.382  10.444   6.089
  270   1H6     A   6          1H6         A   6  12.364   6.442   3.314
  271   2H6     A   6          2H6         A   6  11.952   6.136   1.643
  272    H2     A   6           H2         A   6  10.723  10.092  -0.104
  273   1H2*    A   6          1H2*        A   6  10.893  12.187   6.408
  274   2H2*    A   6          2H2*        A   6   9.547  12.798   5.460
  275   1H5*    G   7          1H5*        G   7   9.801  14.673   2.525
  276   2H5*    G   7          2H5*        G   7   8.967  16.232   2.668
  277    H4*    G   7           H4*        G   7   8.142  15.499   0.668
  278    H3*    G   7           H3*        G   7   6.268  15.656   2.542
  279    H1*    G   7           H1*        G   7   6.542  12.333   0.602
  280    H8     G   7           H8         G   7   8.096  11.982   4.141
  281    H1     G   7           H1         G   7   7.835   6.675   0.520
  282   1H2     G   7          1H2         G   7   6.795   8.825  -1.989
  283   2H2     G   7          2H2         G   7   7.184   7.186  -1.534
  284   1H2*    G   7          1H2*        G   7   6.428  13.429   3.436
  285   2H2*    G   7          2H2*        G   7   5.119  13.232   2.281
  286   1H5*    A   8          1H5*        A   8   5.455  13.437  -1.337
  287   2H5*    A   8          2H5*        A   8   4.416  14.706  -2.011
  288    H4*    A   8           H4*        A   8   3.924  12.951  -3.395
  289    H3*    A   8           H3*        A   8   1.839  13.722  -1.945
  290    H1*    A   8           H1*        A   8   2.732   9.948  -1.875
  291    H8     A   8           H8         A   8   4.080  11.761   1.311
  292   1H6     A   8          1H6         A   8   5.229   7.701   3.732
  293   2H6     A   8          2H6         A   8   5.195   6.000   3.328
  294    H2     A   8           H2         A   8   3.684   5.742  -0.902
  295   1H2*    A   8          1H2*        A   8   2.143  12.297  -0.036
  296   2H2*    A   8          2H2*        A   8   1.022  11.336  -0.988
  297   1H5*    T   9          1H5*        T   9   1.783   9.789  -4.054
  298   2H5*    T   9          2H5*        T   9   0.764  10.320  -5.407
  299    H4*    T   9           H4*        T   9   0.699   8.043  -5.652
  300    H3*    T   9           H3*        T   9  -1.669   9.101  -5.103
  301   1H2*    T   9          1H2*        T   9  -1.613   8.973  -2.714
  302   2H2*    T   9          2H2*        T   9  -2.462   7.488  -3.100
  303    H1*    T   9           H1*        T   9  -0.507   6.144  -2.880
  304    H3     T   9           H3         T   9   0.986   5.709   1.260
  305   1H5M    T   9          1H5M        T   9   1.315  10.622   1.300
  306   2H5M    T   9          2H5M        T   9  -0.139  10.125   2.197
  307   3H5M    T   9          3H5M        T   9  -0.298  10.887   0.598
  308    H6     T   9           H6         T   9  -0.200   9.527  -1.348
  309   1H5*    A  10          1H5*        A  10  -1.039   4.670  -5.087
  310   2H5*    A  10          2H5*        A  10  -2.022   4.152  -6.472
  311    H4*    A  10           H4*        A  10  -1.676   2.182  -5.324
  312    H3*    A  10           H3*        A  10  -4.233   2.854  -5.537
  313    H1*    A  10           H1*        A  10  -2.926   2.064  -1.950
  314    H8     A  10           H8         A  10  -3.206   5.872  -2.668
  315   1H6     A  10          1H6         A  10  -2.387   7.351   1.907
  316   2H6     A  10          2H6         A  10  -1.981   6.508   3.384
  317    H2     A  10           H2         A  10  -1.720   2.148   2.347
  318   1H2*    A  10          1H2*        A  10  -4.474   4.146  -3.534
  319   2H2*    A  10          2H2*        A  10  -5.008   2.568  -2.972
  320   1H5*    T  11          1H5*        T  11  -3.144  -0.181  -2.337
  321   2H5*    T  11          2H5*        T  11  -3.746  -1.607  -3.201
  322    H4*    T  11           H4*        T  11  -3.705  -2.411  -1.067
  323    H3*    T  11           H3*        T  11  -6.175  -2.220  -2.019
  324   1H2*    T  11          1H2*        T  11  -6.690   0.019  -1.301
  325   2H2*    T  11          2H2*        T  11  -7.381  -0.923   0.010
  326    H1*    T  11           H1*        T  11  -5.487  -0.622   1.414
  327    H3     T  11           H3         T  11  -5.015   3.436   3.068
  328   1H5M    T  11          1H5M        T  11  -5.428   5.237  -1.366
  329   2H5M    T  11          2H5M        T  11  -7.129   4.986  -0.907
  330   3H5M    T  11          3H5M        T  11  -6.377   3.945  -2.138
  331    H6     T  11           H6         T  11  -5.847   1.827  -1.349
  332   1H5*    C  12          1H5*        C  12  -5.525  -2.617   2.429
  333   2H5*    C  12          2H5*        C  12  -5.955  -4.339   2.456
  334    H4*    C  12           H4*        C  12  -6.070  -3.854   4.682
  335    H3*    C  12           H3*        C  12  -8.445  -4.456   3.657
  336    H1*    C  12           H1*        C  12  -8.180  -1.186   5.690
  337   1H4     C  12          1H4         C  12  -8.785   3.905   1.537
  338   2H4     C  12          2H4         C  12  -8.628   4.546   3.155
  339    H5     C  12           H5         C  12  -8.576   1.526   1.031
  340    H6     C  12           H6         C  12  -8.255  -0.699   1.995
  341   1H2*    C  12          1H2*        C  12  -9.160  -2.253   3.016
  342   2H2*    C  12          2H2*        C  12  -9.909  -2.395   4.602
  343   1H5*    T  13          1H5*        T  13  -8.101  -2.469   7.674
  344   2H5*    T  13          2H5*        T  13  -8.342  -3.999   8.542
  345    H4*    T  13           H4*        T  13  -8.581  -2.489  10.243
  346    H3*    T  13           H3*        T  13 -10.817  -3.822   9.734
  347   1H2*    T  13          1H2*        T  13 -11.800  -2.349   8.121
  348   2H2*    T  13          2H2*        T  13 -12.566  -1.773   9.593
  349    H1*    T  13           H1*        T  13 -11.063   0.047   9.843
  350    H3     T  13           H3         T  13 -11.534   3.255   6.828
  351   1H5M    T  13          1H5M        T  13 -12.503   0.101   3.544
  352   2H5M    T  13          2H5M        T  13 -10.774  -0.313   3.486
  353   3H5M    T  13          3H5M        T  13 -11.933  -1.440   4.229
  354    H6     T  13           H6         T  13 -11.080  -1.486   6.457
  355   1H5*    T  14          1H5*        T  14 -10.895  -0.188  12.367
  356   2H5*    T  14          2H5*        T  14 -11.127  -1.028  13.914
  357    H4*    T  14           H4*        T  14 -11.660   1.136  14.476
  358    H3*    T  14           H3*        T  14 -13.685  -0.563  14.720
  359   1H2*    T  14          1H2*        T  14 -14.622  -0.368  12.520
  360   2H2*    T  14          2H2*        T  14 -15.606   0.784  13.404
  361    H1*    T  14           H1*        T  14 -14.324   2.658  12.670
  362    H3     T  14           H3         T  14 -14.771   3.651   8.387
  363   1H5M    T  14          1H5M        T  14 -13.573  -1.031   7.477
  364   2H5M    T  14          2H5M        T  14 -15.347  -0.901   7.443
  365   3H5M    T  14          3H5M        T  14 -14.542  -1.724   8.799
  366    H6     T  14           H6         T  14 -13.920  -0.450  10.682
  367   1H5*    A  15          1H5*        A  15 -14.466   3.887  14.930
  368   2H5*    A  15          2H5*        A  15 -14.891   4.016  16.647
  369    H4*    A  15           H4*        A  15 -15.717   5.989  15.812
  370    H3*    A  15           H3*        A  15 -17.603   4.399  16.789
  371    H1*    A  15           H1*        A  15 -18.141   5.754  13.193
  372    H8     A  15           H8         A  15 -16.888   2.073  13.173
  373   1H6     A  15          1H6         A  15 -17.574   1.313   8.416
  374   2H6     A  15          2H6         A  15 -18.077   2.345   7.092
  375    H2     A  15           H2         A  15 -18.749   6.425   8.831
  376   1H2*    A  15          1H2*        A  15 -18.154   3.173  14.798
  377   2H2*    A  15          2H2*        A  15 -19.365   4.445  14.747
  378   1H5*    T  16          1H5*        T  16 -18.694   7.853  14.211
  379   2H5*    T  16          2H5*        T  16 -19.280   8.933  15.491
  380    H4*    T  16           H4*        T  16 -20.070   9.978  13.604
  381    H3*    T  16           H3*        T  16 -21.994   9.125  15.220
  382   1H2*    T  16          1H2*        T  16 -22.321   6.927  14.306
  383   2H2*    T  16          2H2*        T  16 -23.564   7.829  13.453
  384    H1*    T  16           H1*        T  16 -22.234   8.091  11.499
  385    H3     T  16           H3         T  16 -21.674   4.380   9.189
  386   1H5M    T  16          1H5M        T  16 -19.758   2.477  13.310
  387   2H5M    T  16          2H5M        T  16 -21.441   1.922  13.151
  388   3H5M    T  16          3H5M        T  16 -21.017   3.128  14.387
  389    H6     T  16           H6         T  16 -21.038   5.425  13.806
  390   1H5*    C  17          1H5*        C  17 -23.079  10.385  11.002
  391   2H5*    C  17          2H5*        C  17 -23.838  11.934  11.422
  392    H4*    C  17           H4*        C  17 -24.592  11.586   9.274
  393    H3*    C  17           H3*        C  17 -26.533  11.677  11.077
  394    H1*    C  17           H1*        C  17 -26.480   8.604   8.704
  395   1H4     C  17          1H4         C  17 -24.536   3.424  12.324
  396   2H4     C  17          2H4         C  17 -24.853   2.856  10.702
  397    H5     C  17           H5         C  17 -24.676   5.776  12.948
  398    H6     C  17           H6         C  17 -25.185   8.024  12.142
  399   1H2*    C  17          1H2*        C  17 -26.643   9.347  11.648
  400   2H2*    C  17          2H2*        C  17 -27.896   9.445  10.421
  401   1H5*    G  18          1H5*        G  18 -27.824  10.228   6.741
  402   2H5*    G  18          2H5*        G  18 -28.809  11.659   6.379
  403    H4*    G  18           H4*        G  18 -29.645  10.055   4.935
  404    H3*    G  18           H3*        G  18 -31.440  11.034   6.622
  405    H1*    G  18           H1*        G  18 -31.092   7.153   6.486
  406    H8     G  18           H8         G  18 -29.602   8.701   9.684
  407    H1     G  18           H1         G  18 -28.796   2.373   8.949
  408   1H2     G  18          1H2         G  18 -30.134   2.897   5.794
  409   2H2     G  18          2H2         G  18 -29.483   1.744   6.932
  410    H3T    G  18           H3T        G  18 -32.844  10.247   5.262
  411   1H2*    G  18          1H2*        G  18 -31.163   9.488   8.433
  412   2H2*    G  18          2H2*        G  18 -32.496   8.737   7.566
  413   1H    MET   1          1H        MET   1   1.497   5.487 -20.478
  414   2H    MET   1          2H        MET   1   1.865   4.065 -19.633
  415   3H    MET   1          3H        MET   1   1.506   5.488 -18.782
  416    HA   MET   1           HA       MET   1  -0.737   5.468 -19.731
  417   1HB   MET   1          1HB       MET   1  -0.152   4.103 -21.717
  418   2HB   MET   1          2HB       MET   1   0.075   2.708 -20.671
  419   1HG   MET   1          1HG       MET   1  -2.247   2.688 -20.087
  420   2HG   MET   1          2HG       MET   1  -2.520   4.207 -20.941
  421   1HE   MET   1          1HE       MET   1  -4.605   2.962 -22.139
  422   2HE   MET   1          2HE       MET   1  -4.204   1.454 -21.316
  423   3HE   MET   1          3HE       MET   1  -4.435   1.470 -23.065
  424    H    LYS   2           H        LYS   2  -1.946   5.281 -17.995
  425    HA   LYS   2           HA       LYS   2  -1.170   3.466 -15.859
  426   1HB   LYS   2          1HB       LYS   2  -3.294   5.610 -16.040
  427   2HB   LYS   2          2HB       LYS   2  -3.007   4.634 -14.607
  428   1HG   LYS   2          1HG       LYS   2  -0.778   5.542 -14.391
  429   2HG   LYS   2          2HG       LYS   2  -0.980   6.454 -15.890
  430   1HD   LYS   2          1HD       LYS   2  -2.705   7.799 -14.914
  431   2HD   LYS   2          2HD       LYS   2  -2.739   6.793 -13.465
  432   1HE   LYS   2          1HE       LYS   2  -0.459   7.489 -12.927
  433   2HE   LYS   2          2HE       LYS   2  -0.414   8.482 -14.383
  434   1HZ   LYS   2          1HZ       LYS   2  -2.130   9.875 -13.506
  435   2HZ   LYS   2          2HZ       LYS   2  -0.918   9.739 -12.329
  436   3HZ   LYS   2          3HZ       LYS   2  -2.358   8.857 -12.168
  437    HA   PRO   3           HA       PRO   3  -4.390   0.590 -16.923
  438   1HB   PRO   3          1HB       PRO   3  -4.037  -1.164 -14.942
  439   2HB   PRO   3          2HB       PRO   3  -2.798  -0.922 -16.175
  440   1HG   PRO   3          1HG       PRO   3  -2.882   0.067 -13.365
  441   2HG   PRO   3          2HG       PRO   3  -1.497  -0.478 -14.325
  442   1HD   PRO   3          1HD       PRO   3  -2.266   2.187 -13.884
  443   2HD   PRO   3          2HD       PRO   3  -1.111   1.618 -15.105
  444    H    VAL   4           H        VAL   4  -4.906  -0.330 -13.721
  445    HA   VAL   4           HA       VAL   4  -7.138   1.534 -13.356
  446    HB   VAL   4           HB       VAL   4  -7.474  -1.453 -13.069
  447   3HG1  VAL   4          3HG1      VAL   4  -8.807   0.023 -11.557
  448   3HG1  VAL   4          3HG1      VAL   4  -9.767  -1.004 -12.625
  449   3HG1  VAL   4          3HG1      VAL   4  -9.559   0.708 -13.000
  450   3HG2  VAL   4          3HG2      VAL   4  -9.046  -1.258 -14.964
  451   3HG2  VAL   4          3HG2      VAL   4  -7.363  -0.960 -15.413
  452   3HG2  VAL   4          3HG2      VAL   4  -8.475   0.394 -15.208
  453    H    THR   5           H        THR   5  -7.710   1.855 -11.353
  454    HA   THR   5           HA       THR   5  -6.247   0.520  -9.157
  455    HB   THR   5           HB       THR   5  -6.522   2.650  -7.872
  456    HG1  THR   5           HG1      THR   5  -7.346   3.646 -10.426
  457   3HG2  THR   5          3HG2      THR   5  -4.909   2.890 -10.410
  458   3HG2  THR   5          3HG2      THR   5  -4.382   2.151  -8.897
  459   3HG2  THR   5          3HG2      THR   5  -4.701   3.884  -8.967
  460    H    LEU   6           H        LEU   6  -7.612   0.559  -7.113
  461    HA   LEU   6           HA       LEU   6 -10.147  -0.427  -7.767
  462   1HB   LEU   6          1HB       LEU   6  -8.616  -0.028  -5.403
  463   2HB   LEU   6          2HB       LEU   6 -10.292   0.437  -5.114
  464    HG   LEU   6           HG       LEU   6  -9.288  -2.217  -6.083
  465   3HD1  LEU   6          3HD1      LEU   6  -9.024  -1.923  -3.710
  466   3HD1  LEU   6          3HD1      LEU   6 -10.367  -3.027  -4.011
  467   3HD1  LEU   6          3HD1      LEU   6 -10.687  -1.350  -3.563
  468   3HD2  LEU   6          3HD2      LEU   6 -12.152  -1.773  -5.471
  469   3HD2  LEU   6          3HD2      LEU   6 -11.395  -2.877  -6.622
  470   3HD2  LEU   6          3HD2      LEU   6 -11.546  -1.159  -7.012
  471    H    TYR   7           H        TYR   7  -9.028   2.735  -7.397
  472    HA   TYR   7           HA       TYR   7 -11.401   4.130  -6.730
  473   1HB   TYR   7          1HB       TYR   7  -8.887   4.921  -8.193
  474   2HB   TYR   7          2HB       TYR   7 -10.217   6.048  -7.981
  475    HD1  TYR   7           HD1      TYR   7  -7.149   5.061  -6.702
  476    HD2  TYR   7           HD2      TYR   7 -11.061   6.167  -5.444
  477    HE1  TYR   7           HE1      TYR   7  -6.274   5.632  -4.470
  478    HE2  TYR   7           HE2      TYR   7 -10.196   6.756  -3.226
  479    HH   TYR   7           HH       TYR   7  -8.411   6.460  -1.822
  480    H    ASP   8           H        ASP   8  -9.995   3.029  -9.698
  481    HA   ASP   8           HA       ASP   8 -11.570   4.448 -11.558
  482   1HB   ASP   8          1HB       ASP   8  -9.846   1.999 -11.727
  483   2HB   ASP   8          2HB       ASP   8 -10.736   2.581 -13.125
  484    H    VAL   9           H        VAL   9 -11.775   1.238 -10.143
  485    HA   VAL   9           HA       VAL   9 -14.033   0.437 -11.680
  486    HB   VAL   9           HB       VAL   9 -12.919  -0.589  -9.064
  487   3HG1  VAL   9          3HG1      VAL   9 -15.193  -1.245  -9.165
  488   3HG1  VAL   9          3HG1      VAL   9 -14.226  -2.647  -9.632
  489   3HG1  VAL   9          3HG1      VAL   9 -15.051  -1.689 -10.868
  490   3HG2  VAL   9          3HG2      VAL   9 -12.452  -2.516 -10.927
  491   3HG2  VAL   9          3HG2      VAL   9 -11.285  -1.283 -10.433
  492   3HG2  VAL   9          3HG2      VAL   9 -12.255  -1.043 -11.885
  493    H    ALA  10           H        ALA  10 -13.434   1.814  -8.546
  494    HA   ALA  10           HA       ALA  10 -16.018   1.748  -7.458
  495   1HB   ALA  10          1HB       ALA  10 -14.666   2.435  -5.813
  496   2HB   ALA  10          2HB       ALA  10 -14.861   4.059  -6.479
  497   3HB   ALA  10          3HB       ALA  10 -13.476   3.068  -6.957
  498    H    GLU  11           H        GLU  11 -14.442   4.266  -9.360
  499    HA   GLU  11           HA       GLU  11 -16.684   6.018  -9.256
  500   1HB   GLU  11          1HB       GLU  11 -14.237   5.977 -11.027
  501   2HB   GLU  11          2HB       GLU  11 -15.482   7.216 -11.149
  502   1HG   GLU  11          1HG       GLU  11 -15.101   7.626  -8.670
  503   2HG   GLU  11          2HG       GLU  11 -13.655   6.637  -8.839
  504    H    TYR  12           H        TYR  12 -15.436   3.790 -11.692
  505    HA   TYR  12           HA       TYR  12 -17.404   4.217 -13.645
  506   1HB   TYR  12          1HB       TYR  12 -15.262   3.011 -14.010
  507   2HB   TYR  12          2HB       TYR  12 -15.876   1.681 -13.043
  508    HD1  TYR  12           HD1      TYR  12 -16.618  -0.151 -14.239
  509    HD2  TYR  12           HD2      TYR  12 -17.036   3.734 -15.922
  510    HE1  TYR  12           HE1      TYR  12 -17.623  -1.141 -16.255
  511    HE2  TYR  12           HE2      TYR  12 -18.052   2.769 -17.929
  512    HH   TYR  12           HH       TYR  12 -18.248   0.737 -19.128
  513    H    ALA  13           H        ALA  13 -17.437   2.305 -10.692
  514    HA   ALA  13           HA       ALA  13 -19.773   0.754 -11.490
  515   1HB   ALA  13          1HB       ALA  13 -18.134  -0.231 -10.009
  516   2HB   ALA  13          2HB       ALA  13 -19.692  -0.079  -9.180
  517   3HB   ALA  13          3HB       ALA  13 -18.391   1.061  -8.832
  518    H    GLY  14           H        GLY  14 -18.976   3.628  -9.729
  519   1HA   GLY  14          1HA       GLY  14 -20.411   5.461  -9.417
  520   2HA   GLY  14          2HA       GLY  14 -21.785   4.393  -9.670
  521    H    VAL  15           H        VAL  15 -19.074   3.729  -7.654
  522    HA   VAL  15           HA       VAL  15 -20.646   4.185  -5.217
  523    HB   VAL  15           HB       VAL  15 -19.709   1.959  -4.370
  524   3HG1  VAL  15          3HG1      VAL  15 -21.749   1.884  -6.582
  525   3HG1  VAL  15          3HG1      VAL  15 -22.077   2.373  -4.913
  526   3HG1  VAL  15          3HG1      VAL  15 -21.576   0.719  -5.264
  527   3HG2  VAL  15          3HG2      VAL  15 -19.369   1.640  -7.338
  528   3HG2  VAL  15          3HG2      VAL  15 -19.358   0.300  -6.183
  529   3HG2  VAL  15          3HG2      VAL  15 -18.118   1.556  -6.095
  530    H    SER  16           H        SER  16 -19.361   4.559  -3.386
  531    HA   SER  16           HA       SER  16 -16.969   5.912  -3.844
  532   1HB   SER  16          1HB       SER  16 -17.860   4.671  -1.240
  533   2HB   SER  16          2HB       SER  16 -16.676   5.960  -1.434
  534    HG   SER  16           HG       SER  16 -18.677   6.850  -0.911
  535    H    TYR  17           H        TYR  17 -14.887   5.434  -3.300
  536    HA   TYR  17           HA       TYR  17 -13.774   3.119  -4.349
  537   1HB   TYR  17          1HB       TYR  17 -12.519   5.135  -4.088
  538   2HB   TYR  17          2HB       TYR  17 -12.755   5.132  -2.347
  539    HD1  TYR  17           HD1      TYR  17 -11.315   2.993  -5.041
  540    HD2  TYR  17           HD2      TYR  17 -11.111   4.353  -1.027
  541    HE1  TYR  17           HE1      TYR  17  -9.224   1.751  -4.731
  542    HE2  TYR  17           HE2      TYR  17  -9.050   3.140  -0.696
  543    HH   TYR  17           HH       TYR  17  -7.779   1.355  -1.600
  544    H    GLN  18           H        GLN  18 -14.152   4.009  -0.979
  545    HA   GLN  18           HA       GLN  18 -13.107   1.677   0.155
  546   1HB   GLN  18          1HB       GLN  18 -14.910   2.630   2.023
  547   2HB   GLN  18          2HB       GLN  18 -13.226   3.117   1.853
  548   1HG   GLN  18          1HG       GLN  18 -13.765   5.059   0.712
  549   2HG   GLN  18          2HG       GLN  18 -15.366   4.469   0.264
  550   2HE2  GLN  18          2HE2      GLN  18 -14.509   6.938   1.601
  551   2HE2  GLN  18          2HE2      GLN  18 -15.395   6.982   3.088
  552    H    THR  19           H        THR  19 -16.240   2.297  -1.195
  553    HA   THR  19           HA       THR  19 -17.702   0.284   0.139
  554    HB   THR  19           HB       THR  19 -18.236   1.327  -2.655
  555    HG1  THR  19           HG1      THR  19 -19.579   2.858  -1.182
  556   3HG2  THR  19          3HG2      THR  19 -20.590   1.075  -1.949
  557   3HG2  THR  19          3HG2      THR  19 -20.035   0.332  -0.446
  558   3HG2  THR  19          3HG2      THR  19 -19.713  -0.457  -1.995
  559    H    VAL  20           H        VAL  20 -16.433   0.354  -3.182
  560    HA   VAL  20           HA       VAL  20 -16.903  -2.393  -3.586
  561    HB   VAL  20           HB       VAL  20 -16.654  -1.893  -5.692
  562   3HG1  VAL  20          3HG1      VAL  20 -16.485   0.368  -6.398
  563   3HG1  VAL  20          3HG1      VAL  20 -15.615   0.824  -4.932
  564   3HG1  VAL  20          3HG1      VAL  20 -17.313   0.356  -4.840
  565   3HG2  VAL  20          3HG2      VAL  20 -14.668  -1.588  -6.788
  566   3HG2  VAL  20          3HG2      VAL  20 -14.145  -2.369  -5.289
  567   3HG2  VAL  20          3HG2      VAL  20 -13.960  -0.617  -5.484
  568    H    SER  21           H        SER  21 -14.172  -0.645  -2.353
  569    HA   SER  21           HA       SER  21 -12.168  -2.552  -2.671
  570   1HB   SER  21          1HB       SER  21 -12.610  -0.708  -0.302
  571   2HB   SER  21          2HB       SER  21 -11.110  -1.567  -0.650
  572    HG   SER  21           HG       SER  21 -12.356   0.401  -2.284
  573    H    ARG  22           H        ARG  22 -14.655  -2.265  -0.191
  574    HA   ARG  22           HA       ARG  22 -13.829  -4.547   1.324
  575   1HB   ARG  22          1HB       ARG  22 -16.463  -3.057   1.209
  576   2HB   ARG  22          2HB       ARG  22 -16.091  -4.327   2.368
  577   1HG   ARG  22          1HG       ARG  22 -14.408  -2.996   3.396
  578   2HG   ARG  22          2HG       ARG  22 -14.514  -1.782   2.119
  579   1HD   ARG  22          1HD       ARG  22 -17.104  -1.947   2.991
  580   2HD   ARG  22          2HD       ARG  22 -16.189  -2.179   4.482
  581    HE   ARG  22           HE       ARG  22 -15.057  -0.015   3.171
  582   2HH1  ARG  22          2HH1      ARG  22 -18.145  -0.845   4.575
  583   2HH1  ARG  22          2HH1      ARG  22 -18.554   0.792   4.970
  584   2HH2  ARG  22          2HH2      ARG  22 -15.584   2.152   3.703
  585   2HH2  ARG  22          2HH2      ARG  22 -17.095   2.493   4.478
  586    H    VAL  23           H        VAL  23 -15.796  -3.960  -1.425
  587    HA   VAL  23           HA       VAL  23 -17.332  -6.323  -1.402
  588    HB   VAL  23           HB       VAL  23 -16.517  -4.525  -3.686
  589   3HG1  VAL  23          3HG1      VAL  23 -18.709  -6.571  -3.618
  590   3HG1  VAL  23          3HG1      VAL  23 -17.140  -6.803  -4.389
  591   3HG1  VAL  23          3HG1      VAL  23 -18.232  -5.547  -4.974
  592   3HG2  VAL  23          3HG2      VAL  23 -18.883  -4.576  -1.841
  593   3HG2  VAL  23          3HG2      VAL  23 -18.980  -3.840  -3.441
  594   3HG2  VAL  23          3HG2      VAL  23 -17.827  -3.221  -2.256
  595    H    VAL  24           H        VAL  24 -14.284  -5.399  -2.948
  596    HA   VAL  24           HA       VAL  24 -13.812  -7.836  -4.278
  597    HB   VAL  24           HB       VAL  24 -11.908  -5.689  -3.328
  598   3HG1  VAL  24          3HG1      VAL  24 -11.260  -7.977  -5.179
  599   3HG1  VAL  24          3HG1      VAL  24 -10.757  -7.875  -3.492
  600   3HG1  VAL  24          3HG1      VAL  24 -10.171  -6.689  -4.659
  601   3HG2  VAL  24          3HG2      VAL  24 -11.774  -5.229  -5.803
  602   3HG2  VAL  24          3HG2      VAL  24 -13.335  -4.885  -5.055
  603   3HG2  VAL  24          3HG2      VAL  24 -13.117  -6.354  -6.007
  604    H    ASN  25           H        ASN  25 -13.620  -6.925  -0.993
  605    HA   ASN  25           HA       ASN  25 -11.979  -9.272  -0.333
  606   1HB   ASN  25          1HB       ASN  25 -12.637  -6.744   1.150
  607   2HB   ASN  25          2HB       ASN  25 -12.050  -8.165   2.012
  608   2HD2  ASN  25          2HD2      ASN  25 -11.288  -5.857  -0.531
  609   2HD2  ASN  25          2HD2      ASN  25  -9.570  -6.050  -0.435
  610    H    GLN  26           H        GLN  26 -15.064  -8.593  -0.829
  611    HA   GLN  26           HA       GLN  26 -16.875  -9.985  -0.617
  612   1HB   GLN  26          1HB       GLN  26 -15.281 -11.297   1.580
  613   2HB   GLN  26          2HB       GLN  26 -16.957 -11.713   1.241
  614   1HG   GLN  26          1HG       GLN  26 -16.380 -12.435  -0.981
  615   2HG   GLN  26          2HG       GLN  26 -14.718 -11.889  -0.762
  616   2HE2  GLN  26          2HE2      GLN  26 -13.332 -13.082   0.541
  617   2HE2  GLN  26          2HE2      GLN  26 -13.682 -14.706   1.014
  618    H    ALA  27           H        ALA  27 -15.417  -8.668   2.285
  619    HA   ALA  27           HA       ALA  27 -16.205  -7.294   3.897
  620   1HB   ALA  27          1HB       ALA  27 -17.548  -5.603   3.223
  621   2HB   ALA  27          2HB       ALA  27 -18.725  -6.687   2.478
  622   3HB   ALA  27          3HB       ALA  27 -17.215  -6.311   1.637
  623    H    SER  28           H        SER  28 -19.497  -7.266   3.627
  624    HA   SER  28           HA       SER  28 -20.154  -9.753   4.853
  625   1HB   SER  28          1HB       SER  28 -20.806  -8.757   7.078
  626   2HB   SER  28          2HB       SER  28 -19.067  -8.842   6.800
  627    HG   SER  28           HG       SER  28 -19.271  -6.801   7.430
  628    H    HIS  29           H        HIS  29 -21.095  -6.330   4.697
  629    HA   HIS  29           HA       HIS  29 -23.894  -7.107   4.408
  630   1HB   HIS  29          1HB       HIS  29 -22.567  -4.448   4.988
  631   2HB   HIS  29          2HB       HIS  29 -24.299  -4.656   4.780
  632    HD1  HIS  29           HD1      HIS  29 -21.553  -6.040   7.052
  633    HD2  HIS  29           HD2      HIS  29 -25.593  -5.039   7.120
  634    HE1  HIS  29           HE1      HIS  29 -22.282  -6.321   9.440
  635    HE2  HIS  29           HE2      HIS  29 -24.762  -5.874   9.428
  636    H    VAL  30           H        VAL  30 -23.921  -4.206   3.258
  637    HA   VAL  30           HA       VAL  30 -23.918  -3.109   1.270
  638    HB   VAL  30           HB       VAL  30 -22.265  -5.370   0.163
  639   3HG1  VAL  30          3HG1      VAL  30 -22.649  -2.549  -0.817
  640   3HG1  VAL  30          3HG1      VAL  30 -23.284  -4.011  -1.573
  641   3HG1  VAL  30          3HG1      VAL  30 -21.542  -3.734  -1.512
  642   3HG2  VAL  30          3HG2      VAL  30 -21.354  -2.772   1.394
  643   3HG2  VAL  30          3HG2      VAL  30 -20.309  -3.941   0.587
  644   3HG2  VAL  30          3HG2      VAL  30 -21.138  -4.382   2.081
  645    H    SER  31           H        SER  31 -25.099  -3.106  -0.682
  646    HA   SER  31           HA       SER  31 -27.236  -5.047  -0.677
  647   1HB   SER  31          1HB       SER  31 -27.693  -3.367  -2.821
  648   2HB   SER  31          2HB       SER  31 -28.300  -3.136  -1.180
  649    HG   SER  31           HG       SER  31 -26.979  -1.518  -0.932
  650    H    ALA  32           H        ALA  32 -28.112  -5.629  -2.961
  651    HA   ALA  32           HA       ALA  32 -26.238  -7.414  -4.125
  652   1HB   ALA  32          1HB       ALA  32 -28.080  -7.979  -5.654
  653   2HB   ALA  32          2HB       ALA  32 -29.009  -6.629  -4.998
  654   3HB   ALA  32          3HB       ALA  32 -28.574  -7.988  -3.961
  655    H    LYS  33           H        LYS  33 -28.104  -4.803  -5.710
  656    HA   LYS  33           HA       LYS  33 -26.821  -4.800  -8.139
  657   1HB   LYS  33          1HB       LYS  33 -27.457  -2.317  -8.230
  658   2HB   LYS  33          2HB       LYS  33 -28.748  -3.496  -8.036
  659   1HG   LYS  33          1HG       LYS  33 -28.655  -3.033  -5.566
  660   2HG   LYS  33          2HG       LYS  33 -27.560  -1.698  -5.940
  661   1HD   LYS  33          1HD       LYS  33 -29.256  -0.673  -7.349
  662   2HD   LYS  33          2HD       LYS  33 -30.345  -2.029  -7.051
  663   1HE   LYS  33          1HE       LYS  33 -30.388  -1.472  -4.670
  664   2HE   LYS  33          2HE       LYS  33 -29.296  -0.119  -4.964
  665   1HZ   LYS  33          1HZ       LYS  33 -31.729   0.434  -4.805
  666   2HZ   LYS  33          2HZ       LYS  33 -31.938  -0.357  -6.295
  667   3HZ   LYS  33          3HZ       LYS  33 -30.941   1.009  -6.192
  668    H    THR  34           H        THR  34 -25.714  -3.249  -5.187
  669    HA   THR  34           HA       THR  34 -23.715  -1.678  -6.369
  670    HB   THR  34           HB       THR  34 -23.733  -2.868  -3.600
  671    HG1  THR  34           HG1      THR  34 -24.868  -0.972  -3.060
  672   3HG2  THR  34          3HG2      THR  34 -21.658  -1.676  -4.736
  673   3HG2  THR  34          3HG2      THR  34 -22.088  -1.369  -3.049
  674   3HG2  THR  34          3HG2      THR  34 -22.563  -0.223  -4.303
  675    H    ARG  35           H        ARG  35 -23.667  -4.985  -5.066
  676    HA   ARG  35           HA       ARG  35 -20.901  -5.393  -5.380
  677   1HB   ARG  35          1HB       ARG  35 -23.234  -6.940  -4.661
  678   2HB   ARG  35          2HB       ARG  35 -22.226  -7.858  -5.772
  679   1HG   ARG  35          1HG       ARG  35 -21.419  -8.469  -3.706
  680   2HG   ARG  35          2HG       ARG  35 -20.298  -7.210  -4.214
  681   1HD   ARG  35          1HD       ARG  35 -20.754  -6.655  -2.006
  682   2HD   ARG  35          2HD       ARG  35 -21.836  -5.608  -2.922
  683    HE   ARG  35           HE       ARG  35 -23.648  -6.768  -2.090
  684   2HH1  ARG  35          2HH1      ARG  35 -20.684  -8.441  -1.243
  685   2HH1  ARG  35          2HH1      ARG  35 -21.454  -9.500  -0.110
  686   2HH2  ARG  35          2HH2      ARG  35 -24.657  -8.175  -0.569
  687   2HH2  ARG  35          2HH2      ARG  35 -23.701  -9.365   0.262
  688    H    GLU  36           H        GLU  36 -23.679  -5.776  -7.451
  689    HA   GLU  36           HA       GLU  36 -22.390  -7.104  -9.602
  690   1HB   GLU  36          1HB       GLU  36 -24.864  -5.393  -9.816
  691   2HB   GLU  36          2HB       GLU  36 -24.404  -6.755 -10.827
  692   1HG   GLU  36          1HG       GLU  36 -24.720  -8.256  -8.901
  693   2HG   GLU  36          2HG       GLU  36 -25.249  -6.874  -7.938
  694    H    LYS  37           H        LYS  37 -22.917  -3.772  -8.718
  695    HA   LYS  37           HA       LYS  37 -22.189  -2.636 -11.220
  696   1HB   LYS  37          1HB       LYS  37 -22.854  -1.671  -8.530
  697   2HB   LYS  37          2HB       LYS  37 -21.678  -0.671  -9.374
  698   1HG   LYS  37          1HG       LYS  37 -23.204   0.136 -10.795
  699   2HG   LYS  37          2HG       LYS  37 -23.976  -1.437 -11.012
  700   1HD   LYS  37          1HD       LYS  37 -25.472   0.227  -9.965
  701   2HD   LYS  37          2HD       LYS  37 -25.182  -1.175  -8.933
  702   1HE   LYS  37          1HE       LYS  37 -25.005   0.649  -7.488
  703   2HE   LYS  37          2HE       LYS  37 -23.331   0.227  -7.859
  704   1HZ   LYS  37          1HZ       LYS  37 -23.587   2.586  -7.993
  705   2HZ   LYS  37          2HZ       LYS  37 -24.907   2.457  -9.043
  706   3HZ   LYS  37          3HZ       LYS  37 -23.354   1.997  -9.564
  707    H    VAL  38           H        VAL  38 -20.449  -3.168  -8.165
  708    HA   VAL  38           HA       VAL  38 -17.996  -2.013  -9.062
  709    HB   VAL  38           HB       VAL  38 -17.014  -2.800  -7.134
  710   3HG1  VAL  38          3HG1      VAL  38 -18.713  -1.252  -6.534
  711   3HG1  VAL  38          3HG1      VAL  38 -18.739  -2.540  -5.330
  712   3HG1  VAL  38          3HG1      VAL  38 -19.960  -2.501  -6.607
  713   3HG2  VAL  38          3HG2      VAL  38 -19.093  -4.939  -6.863
  714   3HG2  VAL  38          3HG2      VAL  38 -17.682  -4.690  -5.835
  715   3HG2  VAL  38          3HG2      VAL  38 -17.472  -5.178  -7.519
  716    H    GLU  39           H        GLU  39 -19.206  -5.341  -8.945
  717    HA   GLU  39           HA       GLU  39 -16.980  -6.607 -10.061
  718   1HB   GLU  39          1HB       GLU  39 -19.722  -7.328  -9.446
  719   2HB   GLU  39          2HB       GLU  39 -19.195  -8.063 -10.954
  720   1HG   GLU  39          1HG       GLU  39 -17.183  -8.281  -8.891
  721   2HG   GLU  39          2HG       GLU  39 -18.715  -8.995  -8.392
  722    H    ALA  40           H        ALA  40 -19.845  -5.144 -11.555
  723    HA   ALA  40           HA       ALA  40 -19.215  -5.828 -14.213
  724   1HB   ALA  40          1HB       ALA  40 -21.317  -4.931 -14.172
  725   2HB   ALA  40          2HB       ALA  40 -20.413  -3.473 -14.607
  726   3HB   ALA  40          3HB       ALA  40 -20.900  -3.746 -12.931
  727    H    ALA  41           H        ALA  41 -18.631  -2.818 -12.394
  728    HA   ALA  41           HA       ALA  41 -17.147  -1.456 -14.243
  729   1HB   ALA  41          1HB       ALA  41 -17.869  -0.460 -12.212
  730   2HB   ALA  41          2HB       ALA  41 -16.112  -0.332 -12.300
  731   3HB   ALA  41          3HB       ALA  41 -16.861  -1.553 -11.268
  732    H    MET  42           H        MET  42 -15.798  -3.661 -11.765
  733    HA   MET  42           HA       MET  42 -13.139  -3.306 -12.634
  734   1HB   MET  42          1HB       MET  42 -12.578  -5.289 -11.313
  735   2HB   MET  42          2HB       MET  42 -13.567  -4.152 -10.414
  736   1HG   MET  42          1HG       MET  42 -15.539  -5.565 -10.998
  737   2HG   MET  42          2HG       MET  42 -14.399  -6.759 -11.622
  738   1HE   MET  42          1HE       MET  42 -15.513  -4.817  -8.234
  739   2HE   MET  42          2HE       MET  42 -13.955  -4.282  -8.876
  740   3HE   MET  42          3HE       MET  42 -14.024  -5.186  -7.358
  741    H    ALA  43           H        ALA  43 -15.729  -5.365 -13.721
  742    HA   ALA  43           HA       ALA  43 -14.044  -7.233 -15.123
  743   1HB   ALA  43          1HB       ALA  43 -16.993  -6.697 -15.461
  744   2HB   ALA  43          2HB       ALA  43 -16.281  -7.872 -14.357
  745   3HB   ALA  43          3HB       ALA  43 -16.103  -8.081 -16.100
  746    H    GLU  44           H        GLU  44 -15.966  -4.403 -15.995
  747    HA   GLU  44           HA       GLU  44 -15.449  -4.559 -18.786
  748   1HB   GLU  44          1HB       GLU  44 -16.086  -2.035 -17.292
  749   2HB   GLU  44          2HB       GLU  44 -16.540  -2.468 -18.937
  750   1HG   GLU  44          1HG       GLU  44 -17.643  -4.415 -17.238
  751   2HG   GLU  44          2HG       GLU  44 -17.939  -2.850 -16.487
  752    H    LEU  45           H        LEU  45 -14.031  -2.669 -16.151
  753    HA   LEU  45           HA       LEU  45 -12.064  -1.479 -17.898
  754   1HB   LEU  45          1HB       LEU  45 -11.845  -1.532 -14.909
  755   2HB   LEU  45          2HB       LEU  45 -11.263  -0.316 -16.026
  756    HG   LEU  45           HG       LEU  45 -14.088  -0.782 -15.104
  757   3HD1  LEU  45          3HD1      LEU  45 -12.742   0.526 -13.607
  758   3HD1  LEU  45          3HD1      LEU  45 -13.890   1.584 -14.426
  759   3HD1  LEU  45          3HD1      LEU  45 -12.201   1.561 -14.930
  760   3HD2  LEU  45          3HD2      LEU  45 -14.438  -0.374 -17.364
  761   3HD2  LEU  45          3HD2      LEU  45 -13.086   0.759 -17.470
  762   3HD2  LEU  45          3HD2      LEU  45 -14.564   1.228 -16.627
  763    H    ASN  46           H        ASN  46 -12.374  -4.505 -16.781
  764    HA   ASN  46           HA       ASN  46 -11.010  -6.326 -16.740
  765   1HB   ASN  46          1HB       ASN  46  -9.742  -5.335 -18.602
  766   2HB   ASN  46          2HB       ASN  46  -8.780  -4.408 -17.458
  767   2HD2  ASN  46          2HD2      ASN  46  -7.285  -5.516 -16.130
  768   2HD2  ASN  46          2HD2      ASN  46  -6.702  -7.084 -16.551
  769    H    TYR  47           H        TYR  47  -9.584  -3.462 -15.264
  770    HA   TYR  47           HA       TYR  47  -8.613  -3.041 -13.273
  771   1HB   TYR  47          1HB       TYR  47 -10.875  -3.518 -12.498
  772   2HB   TYR  47          2HB       TYR  47 -10.486  -5.225 -12.357
  773    HD1  TYR  47           HD1      TYR  47 -11.263  -5.087  -9.974
  774    HD2  TYR  47           HD2      TYR  47  -7.924  -2.852 -11.404
  775    HE1  TYR  47           HE1      TYR  47 -10.487  -4.767  -7.674
  776    HE2  TYR  47           HE2      TYR  47  -7.155  -2.517  -9.100
  777    HH   TYR  47           HH       TYR  47  -8.434  -4.281  -6.472
  778    H    ILE  48           HN       ILE  48  -6.548  -3.645 -13.828
  779    HA   ILE  48           HA       ILE  48  -5.669  -6.250 -12.808
  780    HB   ILE  48           HB       ILE  48  -5.100  -6.243 -15.068
  781   1HG1  ILE  48          1HG1      ILE  48  -3.097  -6.345 -13.254
  782   2HG1  ILE  48          2HG1      ILE  48  -2.869  -6.643 -14.974
  783   1HG2  ILE  48          1HG2      ILE  48  -4.095  -4.349 -16.267
  784   2HG2  ILE  48          2HG2      ILE  48  -4.219  -3.375 -14.801
  785   3HG2  ILE  48          3HG2      ILE  48  -5.680  -3.964 -15.596
  786   1HD1  ILE  48          1HD1      ILE  48  -1.918  -4.554 -15.329
  787   2HD1  ILE  48          2HD1      ILE  48  -1.251  -5.062 -13.775
  788   3HD1  ILE  48          3HD1      ILE  48  -2.580  -3.899 -13.831
  789    HA   PRO  49           HA       PRO  49  -3.912  -3.554  -9.697
  790   1HB   PRO  49          1HB       PRO  49  -3.411  -5.473  -7.878
  791   2HB   PRO  49          2HB       PRO  49  -5.041  -4.868  -8.189
  792   1HG   PRO  49          1HG       PRO  49  -3.748  -7.394  -9.103
  793   2HG   PRO  49          2HG       PRO  49  -5.422  -7.107  -8.597
  794   1HD   PRO  49          1HD       PRO  49  -4.559  -7.271 -11.225
  795   2HD   PRO  49          2HD       PRO  49  -6.062  -6.492 -10.692
  796    H    ASN  50           H        ASN  50  -2.006  -2.876 -10.606
  797    HA   ASN  50           HA       ASN  50   0.326  -4.593 -10.087
  798   1HB   ASN  50          1HB       ASN  50  -0.269  -4.406 -12.550
  799   2HB   ASN  50          2HB       ASN  50   0.128  -2.696 -12.431
  800   2HD2  ASN  50          2HD2      ASN  50   2.235  -2.072 -12.386
  801   2HD2  ASN  50          2HD2      ASN  50   3.562  -3.168 -12.594
  802    H    ARG  51           H        ARG  51   0.392  -3.431  -8.079
  803    HA   ARG  51           HA       ARG  51   1.143  -0.600  -8.266
  804   1HB   ARG  51          1HB       ARG  51  -0.662  -1.473  -6.658
  805   2HB   ARG  51          2HB       ARG  51   0.662  -2.162  -5.730
  806   1HG   ARG  51          1HG       ARG  51   1.631   0.164  -5.609
  807   2HG   ARG  51          2HG       ARG  51   0.101   0.741  -6.277
  808   1HD   ARG  51          1HD       ARG  51  -1.113  -0.159  -4.401
  809   2HD   ARG  51          2HD       ARG  51   0.349  -0.918  -3.770
  810    HE   ARG  51           HE       ARG  51  -0.333   1.926  -3.684
  811   2HH1  ARG  51          2HH1      ARG  51   1.928  -0.639  -2.953
  812   2HH1  ARG  51          2HH1      ARG  51   2.837   0.300  -1.818
  813   2HH2  ARG  51          2HH2      ARG  51   0.874   3.191  -2.199
  814   2HH2  ARG  51          2HH2      ARG  51   2.256   2.498  -1.412
  815    H    CYS  52           H        CYS  52   3.081  -2.172  -9.278
  816    HA   CYS  52           HA       CYS  52   5.219  -1.830  -7.372
  817   1HB   CYS  52          1HB       CYS  52   5.576  -4.382  -8.713
  818   2HB   CYS  52          2HB       CYS  52   5.732  -3.978  -7.010
  819    H    ALA  53           H        ALA  53   6.419  -0.580  -8.388
  820    HA   ALA  53           HA       ALA  53   6.941  -0.921 -11.258
  821   1HB   ALA  53          1HB       ALA  53   7.891   1.544 -10.653
  822   2HB   ALA  53          2HB       ALA  53   6.576   1.381  -9.484
  823   3HB   ALA  53          3HB       ALA  53   6.249   1.218 -11.210
  824    H    GLN  54           H        GLN  54   9.200   0.097 -11.801
  825    HA   GLN  54           HA       GLN  54  11.160  -1.153  -9.992
  826   1HB   GLN  54          1HB       GLN  54  11.650  -0.542 -12.894
  827   2HB   GLN  54          2HB       GLN  54  12.508  -1.671 -11.858
  828   1HG   GLN  54          1HG       GLN  54  11.297  -3.176 -13.006
  829   2HG   GLN  54          2HG       GLN  54  10.075  -2.782 -11.797
  830   2HE2  GLN  54          2HE2      GLN  54  11.135  -2.260 -15.080
  831   2HE2  GLN  54          2HE2      GLN  54   9.628  -1.645 -15.674
  832    H    GLN  55           H        GLN  55  10.305   1.679 -11.807
  833    HA   GLN  55           HA       GLN  55  12.341   3.214 -10.385
  834   1HB   GLN  55          1HB       GLN  55  12.333   4.453 -12.843
  835   2HB   GLN  55          2HB       GLN  55  13.586   3.371 -12.255
  836   1HG   GLN  55          1HG       GLN  55  13.064   2.601 -14.401
  837   2HG   GLN  55          2HG       GLN  55  12.251   1.486 -13.305
  838   2HE2  GLN  55          2HE2      GLN  55  11.864   3.970 -15.679
  839   2HE2  GLN  55          2HE2      GLN  55  10.155   3.779 -15.897
  840    H    LEU  56           H        LEU  56   9.618   3.345 -12.627
  841    HA   LEU  56           HA       LEU  56   7.939   4.881 -11.024
  842   1HB   LEU  56          1HB       LEU  56   9.700   6.631 -11.554
  843   2HB   LEU  56          2HB       LEU  56   9.203   6.513 -13.231
  844    HG   LEU  56           HG       LEU  56   6.900   7.203 -12.531
  845   3HD1  LEU  56          3HD1      LEU  56   6.628   8.248 -10.340
  846   3HD1  LEU  56          3HD1      LEU  56   8.265   7.761  -9.901
  847   3HD1  LEU  56          3HD1      LEU  56   7.029   6.537 -10.191
  848   3HD2  LEU  56          3HD2      LEU  56   7.474   9.564 -12.253
  849   3HD2  LEU  56          3HD2      LEU  56   8.473   8.799 -13.487
  850   3HD2  LEU  56          3HD2      LEU  56   9.140   9.118 -11.886
  851    H    ALA  57           H        ALA  57   8.641   5.399 -14.449
  852    HA   ALA  57           HA       ALA  57   6.729   3.487 -15.383
  853   1HB   ALA  57          1HB       ALA  57   5.190   5.246 -14.637
  854   2HB   ALA  57          2HB       ALA  57   5.166   5.074 -16.391
  855   3HB   ALA  57          3HB       ALA  57   6.037   6.416 -15.647
  856    H    GLY  58           H        GLY  58   7.409   2.834 -17.341
  857   1HA   GLY  58          1HA       GLY  58   7.964   3.656 -19.638
  858   2HA   GLY  58          2HA       GLY  58   9.139   4.700 -18.852
  859    H    LYS  59           H        LYS  59   8.303   1.258 -18.546
  860    HA   LYS  59           HA       LYS  59   9.515  -0.641 -18.723
  861   1HB   LYS  59          1HB       LYS  59  11.282   1.124 -20.420
  862   2HB   LYS  59          2HB       LYS  59  11.567  -0.598 -20.203
  863   1HG   LYS  59          1HG       LYS  59   9.469  -1.135 -21.234
  864   2HG   LYS  59          2HG       LYS  59   9.021   0.569 -21.307
  865   1HD   LYS  59          1HD       LYS  59  11.388  -0.645 -22.731
  866   2HD   LYS  59          2HD       LYS  59   9.815  -0.350 -23.475
  867   1HE   LYS  59          1HE       LYS  59  10.288   2.087 -22.466
  868   2HE   LYS  59          2HE       LYS  59  11.950   1.552 -22.712
  869   1HZ   LYS  59          1HZ       LYS  59  11.303   2.625 -24.684
  870   2HZ   LYS  59          2HZ       LYS  59   9.807   1.829 -24.740
  871   3HZ   LYS  59          3HZ       LYS  59  11.236   0.968 -25.045
  872    H    GLN  60           H        GLN  60  12.586  -0.419 -18.954
  873    HA   GLN  60           HA       GLN  60  13.024  -0.228 -16.066
  874   1HB   GLN  60          1HB       GLN  60  13.706  -2.212 -17.693
  875   2HB   GLN  60          2HB       GLN  60  15.116  -1.199 -17.967
  876   1HG   GLN  60          1HG       GLN  60  15.837  -2.566 -16.275
  877   2HG   GLN  60          2HG       GLN  60  15.273  -1.157 -15.379
  878   2HE2  GLN  60          2HE2      GLN  60  15.563  -3.995 -14.605
  879   2HE2  GLN  60          2HE2      GLN  60  14.006  -4.469 -14.014
  880    H    SER  61           H        SER  61  13.018   1.920 -18.371
  881    HA   SER  61           HA       SER  61  15.643   3.038 -18.304
  882   1HB   SER  61          1HB       SER  61  13.388   4.809 -19.006
  883   2HB   SER  61          2HB       SER  61  14.861   4.444 -19.905
  884    HG   SER  61           HG       SER  61  12.381   3.167 -19.927
  885    H    LEU  62           H        LEU  62  16.450   4.682 -17.076
  886    HA   LEU  62           HA       LEU  62  15.126   5.228 -14.582
  887   1HB   LEU  62          1HB       LEU  62  17.147   6.519 -14.044
  888   2HB   LEU  62          2HB       LEU  62  17.522   4.899 -14.599
  889    HG   LEU  62           HG       LEU  62  17.579   6.572 -16.880
  890   3HD1  LEU  62          3HD1      LEU  62  17.793   8.479 -15.380
  891   3HD1  LEU  62          3HD1      LEU  62  19.297   8.194 -16.255
  892   3HD1  LEU  62          3HD1      LEU  62  19.151   7.701 -14.568
  893   3HD2  LEU  62          3HD2      LEU  62  18.882   4.542 -16.558
  894   3HD2  LEU  62          3HD2      LEU  62  19.799   5.322 -15.267
  895   3HD2  LEU  62          3HD2      LEU  62  19.935   5.909 -16.924
  896    H    MET   1           H        MET   1  -2.543 -17.026   9.072
  897    HA   MET   1           HA       MET   1  -4.024 -15.304   8.855
  898   1HB   MET   1          1HB       MET   1  -4.145 -13.768  10.793
  899   2HB   MET   1          2HB       MET   1  -4.017 -15.453  11.275
  900   1HG   MET   1          1HG       MET   1  -1.554 -15.068  11.584
  901   2HG   MET   1          2HG       MET   1  -1.872 -13.350  11.351
  902   1HE   MET   1          1HE       MET   1  -2.425 -16.484  13.634
  903   2HE   MET   1          2HE       MET   1  -4.077 -16.069  13.179
  904   3HE   MET   1          3HE       MET   1  -3.544 -15.861  14.848
  905    H    LYS   2           H        LYS   2  -0.709 -14.699   8.762
  906    HA   LYS   2           HA       LYS   2  -1.045 -12.510   6.930
  907   1HB   LYS   2          1HB       LYS   2  -1.119 -11.312   9.096
  908   2HB   LYS   2          2HB       LYS   2   0.435 -12.016   9.527
  909   1HG   LYS   2          1HG       LYS   2   1.261 -10.902   7.332
  910   2HG   LYS   2          2HG       LYS   2  -0.192  -9.914   7.498
  911   1HD   LYS   2          1HD       LYS   2   1.383  -8.637   8.607
  912   2HD   LYS   2          2HD       LYS   2   0.660  -9.550   9.933
  913   1HE   LYS   2          1HE       LYS   2   3.034  -9.592  10.216
  914   2HE   LYS   2          2HE       LYS   2   2.519 -11.202   9.715
  915   1HZ   LYS   2          1HZ       LYS   2   4.562 -10.267   8.586
  916   2HZ   LYS   2          2HZ       LYS   2   3.529  -9.193   7.785
  917   3HZ   LYS   2          3HZ       LYS   2   3.352 -10.859   7.558
  918    HA   PRO   3           HA       PRO   3   2.615 -14.831   5.709
  919   1HB   PRO   3          1HB       PRO   3   2.536 -13.257   3.265
  920   2HB   PRO   3          2HB       PRO   3   2.267 -14.987   3.473
  921   1HG   PRO   3          1HG       PRO   3   0.297 -13.243   2.788
  922   2HG   PRO   3          2HG       PRO   3   0.004 -14.743   3.686
  923   1HD   PRO   3          1HD       PRO   3   0.179 -11.929   4.698
  924   2HD   PRO   3          2HD       PRO   3  -0.910 -13.241   5.196
  925    H    VAL   4           H        VAL   4   4.702 -14.006   4.508
  926    HA   VAL   4           HA       VAL   4   5.835 -12.007   6.191
  927    HB   VAL   4           HB       VAL   4   6.974 -13.161   3.660
  928   3HG1  VAL   4          3HG1      VAL   4   9.114 -12.414   4.460
  929   3HG1  VAL   4          3HG1      VAL   4   8.380 -11.803   5.944
  930   3HG1  VAL   4          3HG1      VAL   4   8.006 -11.040   4.395
  931   3HG2  VAL   4          3HG2      VAL   4   8.293 -14.574   5.233
  932   3HG2  VAL   4          3HG2      VAL   4   6.568 -14.948   5.178
  933   3HG2  VAL   4          3HG2      VAL   4   7.226 -14.010   6.520
  934    H    THR   5           H        THR   5   6.270 -10.054   5.845
  935    HA   THR   5           HA       THR   5   5.396  -8.702   3.369
  936    HB   THR   5           HB       THR   5   5.998  -6.862   5.501
  937    HG1  THR   5           HG1      THR   5   5.477  -8.752   6.844
  938   3HG2  THR   5          3HG2      THR   5   3.751  -6.099   5.144
  939   3HG2  THR   5          3HG2      THR   5   3.307  -7.627   4.380
  940   3HG2  THR   5          3HG2      THR   5   4.442  -6.539   3.580
  941    H    LEU   6           H        LEU   6   6.997  -7.084   2.545
  942    HA   LEU   6           HA       LEU   6   9.596  -8.158   2.686
  943   1HB   LEU   6          1HB       LEU   6   8.305  -6.056   1.297
  944   2HB   LEU   6          2HB       LEU   6   9.813  -5.439   1.956
  945    HG   LEU   6           HG       LEU   6   9.503  -7.814   0.155
  946   3HD1  LEU   6          3HD1      LEU   6  10.721  -5.092  -0.273
  947   3HD1  LEU   6          3HD1      LEU   6   9.246  -5.711  -1.016
  948   3HD1  LEU   6          3HD1      LEU   6  10.807  -6.431  -1.418
  949   3HD2  LEU   6          3HD2      LEU   6  11.873  -8.064   0.233
  950   3HD2  LEU   6          3HD2      LEU   6  11.282  -8.040   1.899
  951   3HD2  LEU   6          3HD2      LEU   6  12.047  -6.605   1.212
  952    H    TYR   7           H        TYR   7   7.938  -6.038   4.729
  953    HA   TYR   7           HA       TYR   7  10.018  -4.697   6.086
  954   1HB   TYR   7          1HB       TYR   7   7.169  -5.315   6.545
  955   2HB   TYR   7          2HB       TYR   7   8.109  -5.134   8.015
  956    HD1  TYR   7           HD1      TYR   7   9.979  -3.052   6.577
  957    HD2  TYR   7           HD2      TYR   7   5.769  -3.349   7.164
  958    HE1  TYR   7           HE1      TYR   7   9.779  -0.620   6.349
  959    HE2  TYR   7           HE2      TYR   7   5.568  -0.915   6.935
  960    HH   TYR   7           HH       TYR   7   8.041   1.032   5.719
  961    H    ASP   8           H        ASP   8   8.590  -7.841   6.367
  962    HA   ASP   8           HA       ASP   8   9.623  -8.650   8.873
  963   1HB   ASP   8          1HB       ASP   8   8.436 -10.101   6.530
  964   2HB   ASP   8          2HB       ASP   8   9.049 -10.984   7.918
  965    H    VAL   9           H        VAL   9  10.656  -9.061   5.541
  966    HA   VAL   9           HA       VAL   9  12.872 -10.748   6.125
  967    HB   VAL   9           HB       VAL   9  12.273  -8.992   3.737
  968   3HG1  VAL   9          3HG1      VAL   9  13.925 -10.566   2.613
  969   3HG1  VAL   9          3HG1      VAL   9  14.448 -10.988   4.249
  970   3HG1  VAL   9          3HG1      VAL   9  14.589  -9.322   3.676
  971   3HG2  VAL   9          3HG2      VAL   9  11.429 -11.662   4.567
  972   3HG2  VAL   9          3HG2      VAL   9  12.097 -11.599   2.930
  973   3HG2  VAL   9          3HG2      VAL   9  10.730 -10.566   3.374
  974    H    ALA  10           H        ALA  10  12.306  -7.359   5.661
  975    HA   ALA  10           HA       ALA  10  14.963  -6.415   5.719
  976   1HB   ALA  10          1HB       ALA  10  12.250  -5.335   5.986
  977   2HB   ALA  10          2HB       ALA  10  13.619  -4.750   5.031
  978   3HB   ALA  10          3HB       ALA  10  13.517  -4.366   6.750
  979    H    GLU  11           H        GLU  11  12.603  -6.815   8.301
  980    HA   GLU  11           HA       GLU  11  14.259  -5.789  10.358
  981   1HB   GLU  11          1HB       GLU  11  11.803  -7.546  10.391
  982   2HB   GLU  11          2HB       GLU  11  12.643  -7.094  11.869
  983   1HG   GLU  11          1HG       GLU  11  12.343  -4.686  11.108
  984   2HG   GLU  11          2HG       GLU  11  11.200  -5.324   9.929
  985    H    TYR  12           H        TYR  12  13.460  -9.039   9.274
  986    HA   TYR  12           HA       TYR  12  15.050 -10.464  11.077
  987   1HB   TYR  12          1HB       TYR  12  13.256 -11.396   9.637
  988   2HB   TYR  12          2HB       TYR  12  14.306 -11.199   8.242
  989    HD1  TYR  12           HD1      TYR  12  14.523 -12.732  11.657
  990    HD2  TYR  12           HD2      TYR  12  15.327 -13.062   7.495
  991    HE1  TYR  12           HE1      TYR  12  15.455 -14.978  12.025
  992    HE2  TYR  12           HE2      TYR  12  16.241 -15.299   7.835
  993    HH   TYR  12           HH       TYR  12  17.270 -16.621   9.686
  994    H    ALA  13           H        ALA  13  15.901  -8.716   8.151
  995    HA   ALA  13           HA       ALA  13  18.512 -10.026   7.951
  996   1HB   ALA  13          1HB       ALA  13  17.338  -9.384   5.911
  997   2HB   ALA  13          2HB       ALA  13  18.876  -8.523   6.063
  998   3HB   ALA  13          3HB       ALA  13  17.363  -7.693   6.428
  999    H    GLY  14           H        GLY  14  17.009  -7.195   9.245
 1000   1HA   GLY  14          1HA       GLY  14  17.860  -5.879  10.978
 1001   2HA   GLY  14          2HA       GLY  14  19.462  -6.511  10.635
 1002    H    VAL  15           H        VAL  15  17.277  -5.265   8.289
 1003    HA   VAL  15           HA       VAL  15  18.886  -2.830   7.964
 1004    HB   VAL  15           HB       VAL  15  18.957  -3.274   5.463
 1005   3HG1  VAL  15          3HG1      VAL  15  20.949  -4.675   5.637
 1006   3HG1  VAL  15          3HG1      VAL  15  20.473  -5.165   7.267
 1007   3HG1  VAL  15          3HG1      VAL  15  20.911  -3.486   6.939
 1008   3HG2  VAL  15          3HG2      VAL  15  17.361  -4.997   5.226
 1009   3HG2  VAL  15          3HG2      VAL  15  18.141  -5.990   6.462
 1010   3HG2  VAL  15          3HG2      VAL  15  18.934  -5.732   4.896
 1011    H    SER  16           H        SER  16  17.800  -1.193   6.739
 1012    HA   SER  16           HA       SER  16  15.065  -0.908   7.288
 1013   1HB   SER  16          1HB       SER  16  16.404   0.313   4.889
 1014   2HB   SER  16          2HB       SER  16  15.129   0.995   5.903
 1015    HG   SER  16           HG       SER  16  17.127   1.945   6.401
 1016    H    TYR  17           H        TYR  17  13.271  -0.851   5.912
 1017    HA   TYR  17           HA       TYR  17  12.663  -3.229   4.564
 1018   1HB   TYR  17          1HB       TYR  17  11.055  -1.551   5.421
 1019   2HB   TYR  17          2HB       TYR  17  11.627  -0.421   4.217
 1020    HD1  TYR  17           HD1      TYR  17  10.403  -3.869   4.318
 1021    HD2  TYR  17           HD2      TYR  17  10.244  -0.089   2.430
 1022    HE1  TYR  17           HE1      TYR  17   8.624  -4.684   2.909
 1023    HE2  TYR  17           HE2      TYR  17   8.445  -0.891   0.969
 1024    HH   TYR  17           HH       TYR  17   6.558  -3.034   1.369
 1025    H    GLN  18           H        GLN  18  13.288  -0.007   3.083
 1026    HA   GLN  18           HA       GLN  18  13.644  -1.247   0.546
 1027   1HB   GLN  18          1HB       GLN  18  14.386   1.133  -0.101
 1028   2HB   GLN  18          2HB       GLN  18  12.721   0.774   0.349
 1029   1HG   GLN  18          1HG       GLN  18  12.761   2.053   2.132
 1030   2HG   GLN  18          2HG       GLN  18  14.342   1.527   2.626
 1031   2HE2  GLN  18          2HE2      GLN  18  14.345   2.688  -0.550
 1032   2HE2  GLN  18          2HE2      GLN  18  14.842   4.300  -0.235
 1033    H    THR  19           H        THR  19  15.598  -1.606   2.978
 1034    HA   THR  19           HA       THR  19  18.049  -0.944   1.619
 1035    HB   THR  19           HB       THR  19  17.645  -2.914   3.935
 1036    HG1  THR  19           HG1      THR  19  18.073  -0.187   3.995
 1037   3HG2  THR  19          3HG2      THR  19  19.537  -3.564   2.616
 1038   3HG2  THR  19          3HG2      THR  19  20.064  -2.923   4.165
 1039   3HG2  THR  19          3HG2      THR  19  20.209  -1.943   2.713
 1040    H    VAL  20           H        VAL  20  16.250  -3.750   2.576
 1041    HA   VAL  20           HA       VAL  20  17.223  -5.483   0.540
 1042    HB   VAL  20           HB       VAL  20  16.605  -7.101   1.890
 1043   3HG1  VAL  20          3HG1      VAL  20  15.259  -5.087   3.699
 1044   3HG1  VAL  20          3HG1      VAL  20  16.996  -5.417   3.683
 1045   3HG1  VAL  20          3HG1      VAL  20  15.861  -6.685   4.133
 1046   3HG2  VAL  20          3HG2      VAL  20  14.474  -7.806   2.238
 1047   3HG2  VAL  20          3HG2      VAL  20  14.356  -6.884   0.734
 1048   3HG2  VAL  20          3HG2      VAL  20  13.793  -6.170   2.252
 1049    H    SER  21           H        SER  21  14.261  -3.590   0.944
 1050    HA   SER  21           HA       SER  21  12.879  -4.925  -1.136
 1051   1HB   SER  21          1HB       SER  21  12.586  -2.032  -0.340
 1052   2HB   SER  21          2HB       SER  21  11.412  -3.005  -1.224
 1053    HG   SER  21           HG       SER  21  12.272  -3.945   1.265
 1054    H    ARG  22           H        ARG  22  15.326  -2.455  -1.070
 1055    HA   ARG  22           HA       ARG  22  15.123  -1.622  -3.759
 1056   1HB   ARG  22          1HB       ARG  22  16.721  -1.046  -1.549
 1057   2HB   ARG  22          2HB       ARG  22  17.839  -1.796  -2.680
 1058   1HG   ARG  22          1HG       ARG  22  17.226  -0.109  -4.373
 1059   2HG   ARG  22          2HG       ARG  22  16.144   0.643  -3.195
 1060   1HD   ARG  22          1HD       ARG  22  18.019   1.088  -1.709
 1061   2HD   ARG  22          2HD       ARG  22  19.118   0.280  -2.829
 1062    HE   ARG  22           HE       ARG  22  17.613   2.541  -3.878
 1063   2HH1  ARG  22          2HH1      ARG  22  20.635   1.347  -2.606
 1064   2HH1  ARG  22          2HH1      ARG  22  21.573   2.658  -3.232
 1065   2HH2  ARG  22          2HH2      ARG  22  18.820   4.283  -4.735
 1066   2HH2  ARG  22          2HH2      ARG  22  20.538   4.333  -4.484
 1067    H    VAL  23           H        VAL  23  16.598  -4.215  -2.062
 1068    HA   VAL  23           HA       VAL  23  18.158  -5.391  -4.057
 1069    HB   VAL  23           HB       VAL  23  16.757  -6.531  -1.647
 1070   3HG1  VAL  23          3HG1      VAL  23  17.455  -8.230  -3.351
 1071   3HG1  VAL  23          3HG1      VAL  23  18.093  -8.426  -1.715
 1072   3HG1  VAL  23          3HG1      VAL  23  19.118  -7.764  -2.994
 1073   3HG2  VAL  23          3HG2      VAL  23  19.146  -6.408  -0.712
 1074   3HG2  VAL  23          3HG2      VAL  23  18.203  -4.921  -0.823
 1075   3HG2  VAL  23          3HG2      VAL  23  19.444  -5.276  -2.036
 1076    H    VAL  24           H        VAL  24  14.909  -6.147  -2.847
 1077    HA   VAL  24           HA       VAL  24  14.259  -8.058  -4.842
 1078    HB   VAL  24           HB       VAL  24  12.415  -6.521  -2.995
 1079   3HG1  VAL  24          3HG1      VAL  24  10.801  -8.293  -3.387
 1080   3HG1  VAL  24          3HG1      VAL  24  11.920  -9.093  -4.491
 1081   3HG1  VAL  24          3HG1      VAL  24  11.237  -7.523  -4.914
 1082   3HG2  VAL  24          3HG2      VAL  24  13.902  -7.716  -1.621
 1083   3HG2  VAL  24          3HG2      VAL  24  13.912  -9.110  -2.700
 1084   3HG2  VAL  24          3HG2      VAL  24  12.477  -8.752  -1.741
 1085    H    ASN  25           H        ASN  25  14.237  -4.606  -4.869
 1086    HA   ASN  25           HA       ASN  25  12.269  -4.506  -7.051
 1087   1HB   ASN  25          1HB       ASN  25  13.365  -2.525  -5.137
 1088   2HB   ASN  25          2HB       ASN  25  13.030  -1.925  -6.756
 1089   2HD2  ASN  25          2HD2      ASN  25  11.230  -4.411  -4.976
 1090   2HD2  ASN  25          2HD2      ASN  25   9.755  -3.509  -4.874
 1091    H    GLN  26           H        GLN  26  15.330  -5.267  -6.839
 1092    HA   GLN  26           HA       GLN  26  16.812  -5.684  -8.552
 1093   1HB   GLN  26          1HB       GLN  26  15.272  -3.566 -10.062
 1094   2HB   GLN  26          2HB       GLN  26  16.766  -4.273 -10.662
 1095   1HG   GLN  26          1HG       GLN  26  15.763  -6.172 -11.289
 1096   2HG   GLN  26          2HG       GLN  26  14.744  -6.229  -9.852
 1097   2HE2  GLN  26          2HE2      GLN  26  13.637  -3.600 -10.231
 1098   2HE2  GLN  26          2HE2      GLN  26  12.535  -3.715 -11.562
 1099    H    ALA  27           H        ALA  27  17.926  -4.964  -6.749
 1100    HA   ALA  27           HA       ALA  27  18.643  -2.283  -6.309
 1101   1HB   ALA  27          1HB       ALA  27  20.305  -4.546  -5.341
 1102   2HB   ALA  27          2HB       ALA  27  18.639  -4.386  -4.782
 1103   3HB   ALA  27          3HB       ALA  27  19.794  -3.077  -4.505
 1104    H    SER  28           H        SER  28  19.702  -1.237  -7.933
 1105    HA   SER  28           HA       SER  28  21.867  -2.525  -9.348
 1106   1HB   SER  28          1HB       SER  28  21.962   0.031 -10.211
 1107   2HB   SER  28          2HB       SER  28  20.836  -1.164 -10.857
 1108    HG   SER  28           HG       SER  28  19.545   0.495 -10.321
 1109    H    HIS  29           H        HIS  29  21.509  -0.689  -6.511
 1110    HA   HIS  29           HA       HIS  29  24.399  -0.360  -6.348
 1111   1HB   HIS  29          1HB       HIS  29  22.310   1.752  -5.908
 1112   2HB   HIS  29          2HB       HIS  29  23.872   1.840  -5.110
 1113    HD1  HIS  29           HD1      HIS  29  25.764   1.043  -7.324
 1114    HD2  HIS  29           HD2      HIS  29  22.497   3.530  -7.937
 1115    HE1  HIS  29           HE1      HIS  29  26.297   2.350  -9.403
 1116    HE2  HIS  29           HE2      HIS  29  24.402   3.986  -9.646
 1117    H    VAL  30           H        VAL  30  24.553  -2.084  -4.967
 1118    HA   VAL  30           HA       VAL  30  23.792  -1.586  -2.206
 1119    HB   VAL  30           HB       VAL  30  23.111  -4.001  -1.981
 1120   3HG1  VAL  30          3HG1      VAL  30  20.781  -3.613  -2.652
 1121   3HG1  VAL  30          3HG1      VAL  30  21.300  -2.189  -3.554
 1122   3HG1  VAL  30          3HG1      VAL  30  21.474  -2.234  -1.799
 1123   3HG2  VAL  30          3HG2      VAL  30  22.255  -5.148  -3.947
 1124   3HG2  VAL  30          3HG2      VAL  30  23.976  -4.778  -4.107
 1125   3HG2  VAL  30          3HG2      VAL  30  22.778  -3.799  -4.959
 1126    H    SER  31           H        SER  31  24.721  -3.570  -0.856
 1127    HA   SER  31           HA       SER  31  27.373  -4.148  -1.971
 1128   1HB   SER  31          1HB       SER  31  26.653  -3.948   0.963
 1129   2HB   SER  31          2HB       SER  31  28.270  -4.140   0.282
 1130    HG   SER  31           HG       SER  31  27.277  -2.022  -0.877
 1131    H    ALA  32           H        ALA  32  28.409  -6.121  -1.136
 1132    HA   ALA  32           HA       ALA  32  26.964  -8.406  -1.721
 1133   1HB   ALA  32          1HB       ALA  32  29.350  -8.367  -1.854
 1134   2HB   ALA  32          2HB       ALA  32  28.878  -9.627  -0.714
 1135   3HB   ALA  32          3HB       ALA  32  29.489  -8.082  -0.121
 1136    H    LYS  33           H        LYS  33  28.239  -7.721   1.549
 1137    HA   LYS  33           HA       LYS  33  26.918  -9.660   2.956
 1138   1HB   LYS  33          1HB       LYS  33  27.091  -8.172   4.954
 1139   2HB   LYS  33          2HB       LYS  33  28.592  -8.330   4.045
 1140   1HG   LYS  33          1HG       LYS  33  27.641  -6.134   2.877
 1141   2HG   LYS  33          2HG       LYS  33  26.834  -5.983   4.441
 1142   1HD   LYS  33          1HD       LYS  33  28.938  -6.049   5.597
 1143   2HD   LYS  33          2HD       LYS  33  29.800  -6.410   4.098
 1144   1HE   LYS  33          1HE       LYS  33  29.060  -4.228   3.198
 1145   2HE   LYS  33          2HE       LYS  33  28.315  -3.869   4.753
 1146   1HZ   LYS  33          1HZ       LYS  33  30.507  -4.034   5.785
 1147   2HZ   LYS  33          2HZ       LYS  33  30.478  -2.845   4.577
 1148   3HZ   LYS  33          3HZ       LYS  33  31.210  -4.344   4.271
 1149    H    THR  34           H        THR  34  25.615  -6.507   2.052
 1150    HA   THR  34           HA       THR  34  23.285  -6.619   3.559
 1151    HB   THR  34           HB       THR  34  23.475  -5.419   0.805
 1152    HG1  THR  34           HG1      THR  34  24.143  -3.503   2.127
 1153   3HG2  THR  34          3HG2      THR  34  21.694  -4.092   1.450
 1154   3HG2  THR  34          3HG2      THR  34  22.030  -4.305   3.169
 1155   3HG2  THR  34          3HG2      THR  34  21.314  -5.629   2.241
 1156    H    ARG  35           H        ARG  35  23.914  -7.700   0.224
 1157    HA   ARG  35           HA       ARG  35  21.272  -8.598  -0.244
 1158   1HB   ARG  35          1HB       ARG  35  23.846  -9.490  -1.568
 1159   2HB   ARG  35          2HB       ARG  35  22.224  -9.808  -2.167
 1160   1HG   ARG  35          1HG       ARG  35  21.927  -7.282  -2.226
 1161   2HG   ARG  35          2HG       ARG  35  23.677  -7.193  -2.017
 1162   1HD   ARG  35          1HD       ARG  35  22.175  -8.532  -4.261
 1163   2HD   ARG  35          2HD       ARG  35  23.150  -7.068  -4.364
 1164    HE   ARG  35           HE       ARG  35  24.283  -9.727  -3.757
 1165   2HH1  ARG  35          2HH1      ARG  35  24.438  -6.618  -5.356
 1166   2HH1  ARG  35          2HH1      ARG  35  25.930  -6.955  -6.179
 1167   2HH2  ARG  35          2HH2      ARG  35  26.247 -10.194  -4.839
 1168   2HH2  ARG  35          2HH2      ARG  35  26.969  -9.002  -5.880
 1169    H    GLU  36           H        GLU  36  24.127 -10.056   1.124
 1170    HA   GLU  36           HA       GLU  36  23.254 -12.740   1.071
 1171   1HB   GLU  36          1HB       GLU  36  25.129 -11.521   3.099
 1172   2HB   GLU  36          2HB       GLU  36  25.055 -13.201   2.593
 1173   1HG   GLU  36          1HG       GLU  36  25.898 -12.631   0.411
 1174   2HG   GLU  36          2HG       GLU  36  25.841 -10.910   0.801
 1175    H    LYS  37           H        LYS  37  22.832 -10.111   3.331
 1176    HA   LYS  37           HA       LYS  37  21.622 -11.762   5.345
 1177   1HB   LYS  37          1HB       LYS  37  22.062  -8.821   5.016
 1178   2HB   LYS  37          2HB       LYS  37  20.964  -9.413   6.256
 1179   1HG   LYS  37          1HG       LYS  37  22.632 -10.061   7.576
 1180   2HG   LYS  37          2HG       LYS  37  23.511 -10.814   6.244
 1181   1HD   LYS  37          1HD       LYS  37  24.823  -9.013   7.186
 1182   2HD   LYS  37          2HD       LYS  37  24.312  -8.593   5.550
 1183   1HE   LYS  37          1HE       LYS  37  24.078  -6.697   7.050
 1184   2HE   LYS  37          2HE       LYS  37  22.499  -7.230   6.461
 1185   1HZ   LYS  37          1HZ       LYS  37  23.007  -6.763   9.025
 1186   2HZ   LYS  37          2HZ       LYS  37  23.407  -8.409   8.969
 1187   3HZ   LYS  37          3HZ       LYS  37  21.858  -7.896   8.507
 1188    H    VAL  38           H        VAL  38  20.451  -9.449   2.905
 1189    HA   VAL  38           HA       VAL  38  17.720  -9.659   3.700
 1190    HB   VAL  38           HB       VAL  38  17.163  -8.469   1.768
 1191   3HG1  VAL  38          3HG1      VAL  38  18.883  -6.656   1.679
 1192   3HG1  VAL  38          3HG1      VAL  38  19.920  -7.678   2.680
 1193   3HG1  VAL  38          3HG1      VAL  38  18.373  -7.102   3.308
 1194   3HG2  VAL  38          3HG2      VAL  38  18.282  -9.929   0.155
 1195   3HG2  VAL  38          3HG2      VAL  38  19.821  -9.166   0.574
 1196   3HG2  VAL  38          3HG2      VAL  38  18.542  -8.212  -0.180
 1197    H    GLU  39           H        GLU  39  19.636 -11.258   1.177
 1198    HA   GLU  39           HA       GLU  39  17.651 -12.915   0.133
 1199   1HB   GLU  39          1HB       GLU  39  20.624 -12.966   0.181
 1200   2HB   GLU  39          2HB       GLU  39  19.820 -14.489  -0.175
 1201   1HG   GLU  39          1HG       GLU  39  18.686 -13.503  -2.053
 1202   2HG   GLU  39          2HG       GLU  39  19.347 -11.917  -1.663
 1203    H    ALA  40           H        ALA  40  19.893 -13.381   2.848
 1204    HA   ALA  40           HA       ALA  40  19.077 -16.003   3.490
 1205   1HB   ALA  40          1HB       ALA  40  19.717 -15.100   5.919
 1206   2HB   ALA  40          2HB       ALA  40  20.464 -13.824   4.947
 1207   3HB   ALA  40          3HB       ALA  40  20.939 -15.506   4.705
 1208    H    ALA  41           H        ALA  41  18.097 -12.863   4.857
 1209    HA   ALA  41           HA       ALA  41  16.171 -13.715   6.602
 1210   1HB   ALA  41          1HB       ALA  41  16.938 -11.441   6.465
 1211   2HB   ALA  41          2HB       ALA  41  15.179 -11.500   6.334
 1212   3HB   ALA  41          3HB       ALA  41  16.167 -11.259   4.891
 1213    H    MET  42           H        MET  42  15.593 -12.821   3.185
 1214    HA   MET  42           HA       MET  42  12.846 -13.443   3.302
 1215   1HB   MET  42          1HB       MET  42  12.912 -13.459   0.823
 1216   2HB   MET  42          2HB       MET  42  13.581 -12.006   1.548
 1217   1HG   MET  42          1HG       MET  42  15.839 -13.031   1.256
 1218   2HG   MET  42          2HG       MET  42  15.053 -14.286   0.291
 1219   1HE   MET  42          1HE       MET  42  14.707  -9.839  -0.682
 1220   2HE   MET  42          2HE       MET  42  15.998 -10.369   0.401
 1221   3HE   MET  42          3HE       MET  42  14.307 -10.664   0.830
 1222    H    ALA  43           H        ALA  43  15.701 -15.371   2.766
 1223    HA   ALA  43           HA       ALA  43  14.342 -17.597   1.557
 1224   1HB   ALA  43          1HB       ALA  43  17.041 -17.517   2.895
 1225   2HB   ALA  43          2HB       ALA  43  16.729 -17.201   1.188
 1226   3HB   ALA  43          3HB       ALA  43  16.428 -18.804   1.857
 1227    H    GLU  44           H        GLU  44  15.436 -16.801   4.820
 1228    HA   GLU  44           HA       GLU  44  14.716 -19.292   5.984
 1229   1HB   GLU  44          1HB       GLU  44  14.838 -16.635   7.384
 1230   2HB   GLU  44          2HB       GLU  44  15.106 -18.227   8.085
 1231   1HG   GLU  44          1HG       GLU  44  16.869 -17.067   5.960
 1232   2HG   GLU  44          2HG       GLU  44  17.121 -16.764   7.678
 1233    H    LEU  45           H        LEU  45  13.140 -16.142   5.787
 1234    HA   LEU  45           HA       LEU  45  10.755 -17.086   7.113
 1235   1HB   LEU  45          1HB       LEU  45  10.925 -14.567   5.490
 1236   2HB   LEU  45          2HB       LEU  45   9.905 -14.906   6.872
 1237    HG   LEU  45           HG       LEU  45  12.845 -14.264   6.849
 1238   3HD1  LEU  45          3HD1      LEU  45  12.108 -12.487   8.401
 1239   3HD1  LEU  45          3HD1      LEU  45  10.439 -12.992   8.148
 1240   3HD1  LEU  45          3HD1      LEU  45  11.382 -12.357   6.800
 1241   3HD2  LEU  45          3HD2      LEU  45  11.199 -15.494   9.041
 1242   3HD2  LEU  45          3HD2      LEU  45  12.650 -14.544   9.367
 1243   3HD2  LEU  45          3HD2      LEU  45  12.760 -16.018   8.400
 1244    H    ASN  46           H        ASN  46  11.965 -17.694   4.187
 1245    HA   ASN  46           HA       ASN  46  11.155 -18.722   2.335
 1246   1HB   ASN  46          1HB       ASN  46   9.364 -19.638   3.877
 1247   2HB   ASN  46          2HB       ASN  46   8.360 -18.287   3.373
 1248   2HD2  ASN  46          2HD2      ASN  46   7.710 -18.171   1.156
 1249   2HD2  ASN  46          2HD2      ASN  46   7.664 -19.595   0.182
 1250    H    TYR  47           H        TYR  47   8.921 -16.132   3.292
 1251    HA   TYR  47           HA       TYR  47   8.130 -14.298   2.264
 1252   1HB   TYR  47          1HB       TYR  47  10.441 -13.594   2.616
 1253   2HB   TYR  47          2HB       TYR  47  10.899 -14.270   1.057
 1254    HD1  TYR  47           HD1      TYR  47   7.788 -12.364   1.756
 1255    HD2  TYR  47           HD2      TYR  47  11.661 -12.327  -0.024
 1256    HE1  TYR  47           HE1      TYR  47   7.307 -10.179   0.749
 1257    HE2  TYR  47           HE2      TYR  47  11.175 -10.152  -1.061
 1258    HH   TYR  47           HH       TYR  47   8.659  -8.201  -0.056
 1259    H    ILE  48           HN       ILE  48   6.521 -14.560   0.944
 1260    HA   ILE  48           HA       ILE  48   6.471 -16.085  -1.394
 1261    HB   ILE  48           HB       ILE  48   4.333 -15.194  -1.872
 1262   1HG1  ILE  48          2HG1      ILE  48   5.068 -12.768  -1.684
 1263   2HG1  ILE  48          1HG1      ILE  48   3.443 -13.128  -1.116
 1264   1HG2  ILE  48          1HG2      ILE  48   4.268 -16.573   0.058
 1265   2HG2  ILE  48          2HG2      ILE  48   3.194 -15.205   0.359
 1266   3HG2  ILE  48          3HG2      ILE  48   4.794 -15.252   1.099
 1267   1HD1  ILE  48          1HD1      ILE  48   4.617 -11.571   0.352
 1268   2HD1  ILE  48          2HD1      ILE  48   5.865 -12.785   0.635
 1269   3HD1  ILE  48          3HD1      ILE  48   4.214 -13.075   1.181
 1270    HA   PRO  49           HA       PRO  49   8.475 -13.709  -4.511
 1271   1HB   PRO  49          1HB       PRO  49   6.788 -14.147  -6.647
 1272   2HB   PRO  49          2HB       PRO  49   8.025 -15.280  -6.097
 1273   1HG   PRO  49          1HG       PRO  49   5.089 -15.265  -5.544
 1274   2HG   PRO  49          2HG       PRO  49   6.159 -16.635  -5.887
 1275   1HD   PRO  49          1HD       PRO  49   5.345 -16.071  -3.391
 1276   2HD   PRO  49          2HD       PRO  49   6.969 -16.707  -3.719
 1277    H    ASN  50           H        ASN  50   8.489 -11.672  -5.272
 1278    HA   ASN  50           HA       ASN  50   6.007 -10.208  -5.662
 1279   1HB   ASN  50          1HB       ASN  50   6.441  -9.853  -3.280
 1280   2HB   ASN  50          2HB       ASN  50   8.086  -9.339  -3.635
 1281   2HD2  ASN  50          2HD2      ASN  50   7.641  -7.378  -2.552
 1282   2HD2  ASN  50          2HD2      ASN  50   6.742  -6.122  -3.324
 1283    H    ARG  51           H        ARG  51   6.529  -9.953  -7.785
 1284    HA   ARG  51           HA       ARG  51   8.463  -7.912  -8.410
 1285   1HB   ARG  51          1HB       ARG  51   9.805 -10.032  -8.412
 1286   2HB   ARG  51          2HB       ARG  51   8.763 -10.637  -9.691
 1287   1HG   ARG  51          1HG       ARG  51   9.491  -8.394 -10.873
 1288   2HG   ARG  51          2HG       ARG  51  10.873  -8.551  -9.786
 1289   1HD   ARG  51          1HD       ARG  51  11.435  -9.624 -11.847
 1290   2HD   ARG  51          2HD       ARG  51  11.179 -10.879 -10.634
 1291    HE   ARG  51           HE       ARG  51   9.022 -10.151 -12.499
 1292   2HH1  ARG  51          2HH1      ARG  51  11.245 -12.523 -11.201
 1293   2HH1  ARG  51          2HH1      ARG  51  10.484 -13.867 -11.991
 1294   2HH2  ARG  51          2HH2      ARG  51   8.025 -11.894 -13.567
 1295   2HH2  ARG  51          2HH2      ARG  51   8.635 -13.506 -13.346
 1296    H    CYS  52           H        CYS  52   6.438  -6.919  -8.972
 1297    HA   CYS  52           HA       CYS  52   4.894  -8.039 -11.127
 1298   1HB   CYS  52          1HB       CYS  52   4.545  -5.226 -10.179
 1299   2HB   CYS  52          2HB       CYS  52   3.324  -6.386 -10.694
 1300    H    ALA  53           H        ALA  53   6.446  -4.846 -10.808
 1301    HA   ALA  53           HA       ALA  53   7.589  -3.579 -12.322
 1302   1HB   ALA  53          1HB       ALA  53   8.009  -6.357 -13.267
 1303   2HB   ALA  53          2HB       ALA  53   9.195  -5.133 -12.788
 1304   3HB   ALA  53          3HB       ALA  53   8.435  -5.047 -14.379
 1305    H    GLN  54           H        GLN  54   7.599  -3.824 -15.189
 1306    HA   GLN  54           HA       GLN  54   4.740  -3.691 -15.846
 1307   1HB   GLN  54          1HB       GLN  54   5.280  -1.730 -17.342
 1308   2HB   GLN  54          2HB       GLN  54   5.313  -1.403 -15.617
 1309   1HG   GLN  54          1HG       GLN  54   7.862  -1.878 -15.866
 1310   2HG   GLN  54          2HG       GLN  54   7.556  -1.539 -17.570
 1311   2HE2  GLN  54          2HE2      GLN  54   7.733  -0.245 -14.379
 1312   2HE2  GLN  54          2HE2      GLN  54   7.616   1.425 -14.820
 1313    H    GLN  55           H        GLN  55   7.314  -5.394 -16.332
 1314    HA   GLN  55           HA       GLN  55   6.524  -6.290 -18.937
 1315   1HB   GLN  55          1HB       GLN  55   9.032  -6.051 -19.713
 1316   2HB   GLN  55          2HB       GLN  55   7.893  -4.730 -19.936
 1317   1HG   GLN  55          1HG       GLN  55   8.779  -3.513 -18.135
 1318   2HG   GLN  55          2HG       GLN  55   9.660  -4.914 -17.519
 1319   2HE2  GLN  55          2HE2      GLN  55  10.629  -5.734 -20.119
 1320   2HE2  GLN  55          2HE2      GLN  55  11.859  -4.608 -20.561
 1321    H    LEU  56           H        LEU  56   7.058  -7.137 -16.067
 1322    HA   LEU  56           HA       LEU  56   8.582  -9.550 -16.747
 1323   1HB   LEU  56          1HB       LEU  56   8.979  -7.761 -14.362
 1324   2HB   LEU  56          2HB       LEU  56   9.433  -9.453 -14.315
 1325    HG   LEU  56           HG       LEU  56  10.712  -8.684 -16.572
 1326   3HD1  LEU  56          3HD1      LEU  56  10.756  -6.286 -14.744
 1327   3HD1  LEU  56          3HD1      LEU  56  10.042  -6.355 -16.355
 1328   3HD1  LEU  56          3HD1      LEU  56  11.786  -6.527 -16.155
 1329   3HD2  LEU  56          3HD2      LEU  56  11.683  -9.914 -14.710
 1330   3HD2  LEU  56          3HD2      LEU  56  11.742  -8.436 -13.749
 1331   3HD2  LEU  56          3HD2      LEU  56  12.735  -8.587 -15.200
 1332    H    ALA  57           H        ALA  57   5.743  -8.977 -16.585
 1333    HA   ALA  57           HA       ALA  57   4.677 -10.001 -14.153
 1334   1HB   ALA  57          1HB       ALA  57   2.549 -10.067 -15.344
 1335   2HB   ALA  57          2HB       ALA  57   3.384  -9.790 -16.872
 1336   3HB   ALA  57          3HB       ALA  57   3.381  -8.539 -15.629
 1337    H    GLY  58           H        GLY  58   4.849 -12.028 -13.492
 1338   1HA   GLY  58          1HA       GLY  58   4.625 -14.334 -13.536
 1339   2HA   GLY  58          2HA       GLY  58   4.217 -14.227 -15.243
 1340    H    LYS  59           H        LYS  59   5.948 -13.970 -16.772
 1341    HA   LYS  59           HA       LYS  59   8.569 -14.830 -15.758
 1342   1HB   LYS  59          1HB       LYS  59   7.164 -15.915 -18.211
 1343   2HB   LYS  59          2HB       LYS  59   8.824 -16.276 -17.760
 1344   1HG   LYS  59          1HG       LYS  59   8.001 -17.291 -15.666
 1345   2HG   LYS  59          2HG       LYS  59   6.347 -16.995 -16.205
 1346   1HD   LYS  59          1HD       LYS  59   6.905 -18.352 -18.260
 1347   2HD   LYS  59          2HD       LYS  59   8.406 -18.806 -17.452
 1348   1HE   LYS  59          1HE       LYS  59   6.876 -20.555 -17.018
 1349   2HE   LYS  59          2HE       LYS  59   6.978 -19.616 -15.530
 1350   1HZ   LYS  59          1HZ       LYS  59   4.791 -19.367 -15.611
 1351   2HZ   LYS  59          2HZ       LYS  59   4.706 -20.199 -17.081
 1352   3HZ   LYS  59          3HZ       LYS  59   4.932 -18.518 -17.072
 1353    H    GLN  60           H        GLN  60   7.283 -14.132 -19.001
 1354    HA   GLN  60           HA       GLN  60   8.934 -11.719 -19.116
 1355   1HB   GLN  60          1HB       GLN  60   9.119 -14.051 -21.023
 1356   2HB   GLN  60          2HB       GLN  60   9.660 -12.436 -21.458
 1357   1HG   GLN  60          1HG       GLN  60  11.280 -12.451 -19.674
 1358   2HG   GLN  60          2HG       GLN  60  10.687 -14.011 -19.108
 1359   2HE2  GLN  60          2HE2      GLN  60  12.559 -12.353 -21.499
 1360   2HE2  GLN  60          2HE2      GLN  60  13.293 -13.757 -22.198
 1361    H    SER  61           H        SER  61   8.277 -10.219 -20.736
 1362    HA   SER  61           HA       SER  61   5.606 -10.747 -21.855
 1363   1HB   SER  61          1HB       SER  61   6.532  -8.035 -20.899
 1364   2HB   SER  61          2HB       SER  61   4.888  -8.557 -21.276
 1365    HG   SER  61           HG       SER  61   5.686 -10.198 -19.433
 1366    H    LEU  62           H        LEU  62   5.128  -9.680 -23.848
 1367    HA   LEU  62           HA       LEU  62   7.462  -8.608 -25.277
 1368   1HB   LEU  62          1HB       LEU  62   5.462 -10.636 -26.275
 1369   2HB   LEU  62          2HB       LEU  62   6.551  -9.759 -27.330
 1370    HG   LEU  62           HG       LEU  62   7.459 -11.578 -25.098
 1371   3HD1  LEU  62          3HD1      LEU  62   8.017 -13.170 -26.866
 1372   3HD1  LEU  62          3HD1      LEU  62   7.284 -12.103 -28.062
 1373   3HD1  LEU  62          3HD1      LEU  62   6.284 -12.847 -26.814
 1374   3HD2  LEU  62          3HD2      LEU  62   8.953 -10.291 -27.381
 1375   3HD2  LEU  62          3HD2      LEU  62   9.632 -11.426 -26.214
 1376   3HD2  LEU  62          3HD2      LEU  62   9.069  -9.843 -25.679
  Start of MODEL    3
    1   1H5*    C   1          1H5*        C   1 -30.303  -5.106   8.690
    2   2H5*    C   1          2H5*        C   1 -29.529  -6.460   7.845
    3    H4*    C   1           H4*        C   1 -30.341  -5.077   6.149
    4    H3*    C   1           H3*        C   1 -27.744  -5.596   6.033
    5    H1*    C   1           H1*        C   1 -28.774  -1.819   5.973
    6   1H4     C   1          1H4         C   1 -27.088   0.356  11.996
    7   2H4     C   1          2H4         C   1 -27.670   1.734  11.089
    8    H5     C   1           H5         C   1 -27.064  -1.897  11.111
    9    H6     C   1           H6         C   1 -27.594  -3.285   9.177
   10    H5T    C   1           H5T        C   1 -28.211  -5.678   9.514
   11   1H2*    C   1          1H2*        C   1 -26.914  -3.781   7.359
   12   2H2*    C   1          2H2*        C   1 -26.786  -3.094   5.750
   13   1H5*    G   2          1H5*        G   2 -28.834  -1.761   3.289
   14   2H5*    G   2          2H5*        G   2 -28.510  -2.634   1.780
   15    H4*    G   2           H4*        G   2 -28.047  -0.468   1.183
   16    H3*    G   2           H3*        G   2 -25.919  -2.043   1.030
   17    H1*    G   2           H1*        G   2 -25.516   1.238   3.064
   18    H8     G   2           H8         G   2 -25.507  -1.893   5.268
   19    H1     G   2           H1         G   2 -25.495   3.724   8.377
   20   1H2     G   2          1H2         G   2 -26.109   5.096   5.258
   21   2H2     G   2          2H2         G   2 -25.872   5.384   6.963
   22   1H2*    G   2          1H2*        G   2 -25.046  -1.756   3.241
   23   2H2*    G   2          2H2*        G   2 -24.122  -0.542   2.369
   24   1H5*    A   3          1H5*        A   3 -25.688   2.344   0.694
   25   2H5*    A   3          2H5*        A   3 -25.287   2.525  -1.023
   26    H4*    A   3           H4*        A   3 -24.930   4.641  -0.207
   27    H3*    A   3           H3*        A   3 -22.736   3.550  -1.213
   28    H1*    A   3           H1*        A   3 -22.477   4.987   2.386
   29    H8     A   3           H8         A   3 -22.835   1.108   2.413
   30   1H6     A   3          1H6         A   3 -21.971   0.563   7.186
   31   2H6     A   3          2H6         A   3 -21.739   1.697   8.498
   32    H2     A   3           H2         A   3 -22.073   5.807   6.729
   33   1H2*    A   3          1H2*        A   3 -21.880   2.488   0.767
   34   2H2*    A   3          2H2*        A   3 -21.009   4.015   0.804
   35   1H5*    T   4          1H5*        T   4 -22.566   7.105   1.366
   36   2H5*    T   4          2H5*        T   4 -22.335   8.325   0.102
   37    H4*    T   4           H4*        T   4 -21.896   9.536   1.993
   38    H3*    T   4           H3*        T   4 -19.784   9.344   0.404
   39   1H2*    T   4          1H2*        T   4 -18.811   7.333   1.299
   40   2H2*    T   4          2H2*        T   4 -17.916   8.561   2.177
   41    H1*    T   4           H1*        T   4 -19.282   8.371   4.118
   42    H3     T   4           H3         T   4 -18.704   4.646   6.388
   43   1H5M    T   4          1H5M        T   4 -18.317   2.215   2.427
   44   2H5M    T   4          2H5M        T   4 -20.083   2.328   2.234
   45   3H5M    T   4          3H5M        T   4 -19.010   3.286   1.185
   46    H6     T   4           H6         T   4 -19.661   5.493   1.782
   47   1H5*    A   5          1H5*        A   5 -19.227  11.153   4.718
   48   2H5*    A   5          2H5*        A   5 -18.803  12.786   4.167
   49    H4*    A   5           H4*        A   5 -17.979  12.758   6.319
   50    H3*    A   5           H3*        A   5 -16.112  13.129   4.472
   51    H1*    A   5           H1*        A   5 -15.491  10.277   7.045
   52    H8     A   5           H8         A   5 -16.803   8.956   3.641
   53   1H6     A   5          1H6         A   5 -16.025   4.243   4.543
   54   2H6     A   5          2H6         A   5 -15.465   3.358   5.946
   55    H2     A   5           H2         A   5 -14.733   6.405   9.162
   56   1H2*    A   5          1H2*        A   5 -15.516  10.840   4.057
   57   2H2*    A   5          2H2*        A   5 -14.305  11.289   5.246
   58   1H5*    A   6          1H5*        A   6 -14.804  12.075   8.686
   59   2H5*    A   6          2H5*        A   6 -14.132  13.649   9.162
   60    H4*    A   6           H4*        A   6 -13.199  12.236  10.721
   61    H3*    A   6           H3*        A   6 -11.406  13.429   9.169
   62    H1*    A   6           H1*        A   6 -11.171   9.577   9.479
   63    H8     A   6           H8         A   6 -12.819  10.605   6.103
   64   1H6     A   6          1H6         A   6 -12.784   6.134   4.162
   65   2H6     A   6          2H6         A   6 -12.341   4.560   4.779
   66    H2     A   6           H2         A   6 -11.058   5.174   9.040
   67   1H2*    A   6          1H2*        A   6 -11.273  11.798   7.406
   68   2H2*    A   6          2H2*        A   6  -9.928  11.303   8.423
   69   1H5*    G   7          1H5*        G   7 -10.163   9.852  11.661
   70   2H5*    G   7          2H5*        G   7  -9.288  10.793  12.882
   71    H4*    G   7           H4*        G   7  -8.505   8.684  13.308
   72    H3*    G   7           H3*        G   7  -6.610  10.340  12.461
   73    H1*    G   7           H1*        G   7  -6.930   6.954  10.639
   74    H8     G   7           H8         G   7  -8.505   9.802   8.516
   75    H1     G   7           H1         G   7  -8.180   3.971   5.829
   76   1H2     G   7          1H2         G   7  -7.103   2.946   8.961
   77   2H2     G   7          2H2         G   7  -7.497   2.482   7.323
   78   1H2*    G   7          1H2*        G   7  -6.782   9.941  10.093
   79   2H2*    G   7          2H2*        G   7  -5.485   8.838  10.526
   80   1H5*    A   8          1H5*        A   8  -5.837   5.869  12.551
   81   2H5*    A   8          2H5*        A   8  -4.772   5.912  13.970
   82    H4*    A   8           H4*        A   8  -4.322   3.826  13.139
   83    H3*    A   8           H3*        A   8  -2.220   5.442  13.052
   84    H1*    A   8           H1*        A   8  -3.171   3.620   9.770
   85    H8     A   8           H8         A   8  -4.486   7.301   9.730
   86   1H6     A   8          1H6         A   8  -5.649   7.332   4.994
   87   2H6     A   8          2H6         A   8  -5.627   6.114   3.742
   88    H2     A   8           H2         A   8  -4.153   2.333   5.672
   89   1H2*    A   8          1H2*        A   8  -2.540   6.383  10.867
   90   2H2*    A   8          2H2*        A   8  -1.437   5.063  10.500
   91   1H5*    T   9          1H5*        T   9  -2.202   1.598  10.713
   92   2H5*    T   9          2H5*        T   9  -1.168   0.718  11.855
   93    H4*    T   9           H4*        T   9  -1.115  -0.654  10.014
   94    H3*    T   9           H3*        T   9   1.257   0.346  10.648
   95   1H2*    T   9          1H2*        T   9   1.209   2.342   9.329
   96   2H2*    T   9          2H2*        T   9   2.053   1.255   8.243
   97    H1*    T   9           H1*        T   9   0.096   0.779   6.970
   98    H3     T   9           H3         T   9  -1.408   4.149   4.533
   99   1H5M    T   9          1H5M        T   9  -0.222   7.164   7.877
  100   2H5M    T   9          2H5M        T   9  -0.062   6.159   9.337
  101   3H5M    T   9          3H5M        T   9  -1.674   6.651   8.769
  102    H6     T   9           H6         T   9  -0.178   3.798   9.131
  103   1H5*    A  10          1H5*        A  10   0.686  -1.989   6.793
  104   2H5*    A  10          2H5*        A  10   1.736  -3.393   7.068
  105    H4*    A  10           H4*        A  10   1.414  -3.406   4.777
  106    H3*    A  10           H3*        A  10   3.950  -3.176   5.522
  107    H1*    A  10           H1*        A  10   2.619  -0.515   3.001
  108    H8     A  10           H8         A  10   2.814   0.778   6.655
  109   1H6     A  10          1H6         A  10   1.955   5.469   5.627
  110   2H6     A  10          2H6         A  10   1.552   6.314   4.152
  111    H2     A  10           H2         A  10   1.340   3.222   0.906
  112   1H2*    A  10          1H2*        A  10   4.120  -0.791   5.627
  113   2H2*    A  10          2H2*        A  10   4.696  -1.083   3.993
  114   1H5*    T  11          1H5*        T  11   2.886  -2.260   1.124
  115   2H5*    T  11          2H5*        T  11   3.628  -3.729   0.463
  116    H4*    T  11           H4*        T  11   3.516  -2.409  -1.412
  117    H3*    T  11           H3*        T  11   5.996  -2.967  -0.645
  118   1H2*    T  11          1H2*        T  11   6.398  -1.094   0.791
  119   2H2*    T  11          2H2*        T  11   7.083  -0.498  -0.712
  120    H1*    T  11           H1*        T  11   5.144   0.752  -1.270
  121    H3     T  11           H3         T  11   4.558   4.319   1.310
  122   1H5M    T  11          1H5M        T  11   6.257   0.273   4.429
  123   2H5M    T  11          2H5M        T  11   6.554   1.982   4.821
  124   3H5M    T  11          3H5M        T  11   4.957   1.264   5.132
  125    H6     T  11           H6         T  11   5.485  -0.264   2.274
  126   1H5*    C  12          1H5*        C  12   5.306   0.464  -3.270
  127   2H5*    C  12          2H5*        C  12   5.741  -0.390  -4.763
  128    H4*    C  12           H4*        C  12   5.761   1.762  -5.517
  129    H3*    C  12           H3*        C  12   8.176   0.655  -5.498
  130    H1*    C  12           H1*        C  12   7.795   4.095  -3.803
  131   1H4     C  12          1H4         C  12   8.491   3.304   2.717
  132   2H4     C  12          2H4         C  12   8.309   5.010   2.395
  133    H5     C  12           H5         C  12   8.291   1.603   0.973
  134    H6     C  12           H6         C  12   7.959   1.229  -1.420
  135   1H2*    C  12          1H2*        C  12   8.881   1.298  -3.294
  136   2H2*    C  12          2H2*        C  12   9.582   2.592  -4.255
  137   1H5*    T  13          1H5*        T  13   7.711   5.068  -5.839
  138   2H5*    T  13          2H5*        T  13   7.904   5.040  -7.603
  139    H4*    T  13           H4*        T  13   8.100   7.280  -7.192
  140    H3*    T  13           H3*        T  13  10.341   6.195  -8.109
  141   1H2*    T  13          1H2*        T  13  11.369   5.598  -6.028
  142   2H2*    T  13          2H2*        T  13  12.104   7.169  -6.315
  143    H1*    T  13           H1*        T  13  10.597   8.304  -4.866
  144    H3     T  13           H3         T  13  11.174   7.423  -0.563
  145   1H5M    T  13          1H5M        T  13  11.530   2.745  -3.188
  146   2H5M    T  13          2H5M        T  13  12.126   2.974  -1.528
  147   3H5M    T  13          3H5M        T  13  10.392   2.703  -1.821
  148    H6     T  13           H6         T  13  10.663   4.611  -4.390
  149   1H5*    T  14          1H5*        T  14  10.460  10.343  -6.368
  150   2H5*    T  14          2H5*        T  14  10.669  11.234  -7.889
  151    H4*    T  14           H4*        T  14  11.298  12.815  -6.347
  152    H3*    T  14           H3*        T  14  13.268  12.071  -7.964
  153   1H2*    T  14          1H2*        T  14  14.171  10.264  -6.673
  154   2H2*    T  14          2H2*        T  14  15.209  11.584  -6.165
  155    H1*    T  14           H1*        T  14  13.975  11.970  -4.159
  156    H3     T  14           H3         T  14  14.283   8.811  -1.066
  157   1H5M    T  14          1H5M        T  14  13.936   6.375  -5.873
  158   2H5M    T  14          2H5M        T  14  14.825   5.659  -4.508
  159   3H5M    T  14          3H5M        T  14  13.047   5.603  -4.538
  160    H6     T  14           H6         T  14  13.476   8.666  -5.773
  161   1H5*    A  15          1H5*        A  15  14.107  14.574  -4.319
  162   2H5*    A  15          2H5*        A  15  14.594  16.089  -5.101
  163    H4*    A  15           H4*        A  15  15.396  16.391  -2.974
  164    H3*    A  15           H3*        A  15  17.313  16.317  -4.807
  165    H1*    A  15           H1*        A  15  17.717  13.962  -1.750
  166    H8     A  15           H8         A  15  16.431  12.049  -4.881
  167   1H6     A  15          1H6         A  15  16.940   7.583  -3.019
  168   2H6     A  15          2H6         A  15  17.406   6.977  -1.444
  169    H2     A  15           H2         A  15  18.213  10.578   1.114
  170   1H2*    A  15          1H2*        A  15  17.780  13.960  -4.790
  171   2H2*    A  15          2H2*        A  15  18.996  14.545  -3.663
  172   1H5*    T  16          1H5*        T  16  18.296  15.727  -0.546
  173   2H5*    T  16          2H5*        T  16  18.788  17.407  -0.258
  174    H4*    T  16           H4*        T  16  19.553  16.387   1.647
  175    H3*    T  16           H3*        T  16  21.497  17.376   0.135
  176   1H2*    T  16          1H2*        T  16  21.940  15.452  -1.231
  177   2H2*    T  16          2H2*        T  16  23.149  15.250   0.026
  178    H1*    T  16           H1*        T  16  21.825  13.683   1.242
  179    H3     T  16           H3         T  16  21.366   9.730  -0.689
  180   1H5M    T  16          1H5M        T  16  21.461  11.823  -4.887
  181   2H5M    T  16          2H5M        T  16  19.735  12.164  -4.620
  182   3H5M    T  16          3H5M        T  16  20.926  13.484  -4.541
  183    H6     T  16           H6         T  16  20.846  14.197  -2.299
  184   1H5*    C  17          1H5*        C  17  22.630  14.485   3.442
  185   2H5*    C  17          2H5*        C  17  23.354  15.664   4.555
  186    H4*    C  17           H4*        C  17  24.189  13.673   5.353
  187    H3*    C  17           H3*        C  17  26.062  15.335   4.475
  188    H1*    C  17           H1*        C  17  26.122  11.717   3.079
  189   1H4     C  17          1H4         C  17  24.181  12.013  -3.229
  190   2H4     C  17          2H4         C  17  24.471  10.334  -2.838
  191    H5     C  17           H5         C  17  24.326  13.796  -1.572
  192    H6     C  17           H6         C  17  24.821  14.311   0.763
  193   1H2*    C  17          1H2*        C  17  26.170  14.624   2.184
  194   2H2*    C  17          2H2*        C  17  27.467  13.669   2.887
  195   1H5*    G  18          1H5*        G  18  27.567  10.907   5.500
  196   2H5*    G  18          2H5*        G  18  28.554  11.426   6.882
  197    H4*    G  18           H4*        G  18  29.505   9.403   6.278
  198    H3*    G  18           H3*        G  18  31.169  11.464   6.158
  199    H1*    G  18           H1*        G  18  30.886   9.246   2.970
  200    H8     G  18           H8         G  18  29.221  12.688   2.542
  201    H1     G  18           H1         G  18  28.422   8.528  -2.283
  202   1H2     G  18          1H2         G  18  29.914   6.251  -0.132
  203   2H2     G  18          2H2         G  18  29.203   6.532  -1.703
  204    H3T    G  18           H3T        G  18  31.510   9.030   6.388
  205   1H2*    G  18          1H2*        G  18  30.790  12.143   3.888
  206   2H2*    G  18          2H2*        G  18  32.189  11.097   3.686
  207   1H5*    C   1          1H5*        C   1  30.194   4.135  -8.544
  208   2H5*    C   1          2H5*        C   1  29.088   2.863  -9.093
  209    H4*    C   1           H4*        C   1  30.203   2.198  -7.056
  210    H3*    C   1           H3*        C   1  27.614   1.733  -7.385
  211    H1*    C   1           H1*        C   1  28.635   3.728  -4.177
  212   1H4     C   1          1H4         C   1  26.748   9.939  -5.474
  213   2H4     C   1          2H4         C   1  27.405   9.923  -3.855
  214    H5     C   1           H5         C   1  26.709   7.986  -6.906
  215    H6     C   1           H6         C   1  27.292   5.626  -7.074
  216    H5T    C   1           H5T        C   1  27.381   4.050  -8.174
  217   1H2*    C   1          1H2*        C   1  26.729   3.800  -6.541
  218   2H2*    C   1          2H2*        C   1  26.661   2.799  -5.100
  219   1H5*    G   2          1H5*        G   2  28.613   1.514  -2.543
  220   2H5*    G   2          2H5*        G   2  28.309  -0.233  -2.536
  221    H4*    G   2           H4*        G   2  27.620   0.353  -0.434
  222    H3*    G   2           H3*        G   2  25.628  -0.566  -1.927
  223    H1*    G   2           H1*        G   2  25.066   2.845  -0.175
  224    H8     G   2           H8         G   2  25.264   3.175  -3.963
  225    H1     G   2           H1         G   2  25.338   8.698  -0.687
  226   1H2     G   2          1H2         G   2  25.831   6.692   2.090
  227   2H2     G   2          2H2         G   2  25.654   8.311   1.459
  228   1H2*    G   2          1H2*        G   2  24.858   1.485  -2.881
  229   2H2*    G   2          2H2*        G   2  23.786   1.355  -1.495
  230   1H5*    A   3          1H5*        A   3  25.012   1.120   2.219
  231   2H5*    A   3          2H5*        A   3  24.317  -0.292   3.032
  232    H4*    A   3           H4*        A   3  23.884   1.413   4.512
  233    H3*    A   3           H3*        A   3  21.676   0.247   3.606
  234    H1*    A   3           H1*        A   3  21.851   4.129   3.299
  235    H8     A   3           H8         A   3  22.756   2.314  -0.033
  236   1H6     A   3          1H6         A   3  22.261   6.245  -2.901
  237   2H6     A   3          2H6         A   3  21.957   7.931  -2.562
  238    H2     A   3           H2         A   3  21.635   8.344   1.889
  239   1H2*    A   3          1H2*        A   3  21.239   1.623   1.704
  240   2H2*    A   3          2H2*        A   3  20.262   2.442   2.914
  241   1H5*    T   4          1H5*        T   4  21.765   3.937   5.645
  242   2H5*    T   4          2H5*        T   4  21.339   3.459   7.299
  243    H4*    T   4           H4*        T   4  21.362   5.765   7.416
  244    H3*    T   4           H3*        T   4  19.032   4.654   8.014
  245   1H2*    T   4          1H2*        T   4  18.042   4.626   5.827
  246   2H2*    T   4          2H2*        T   4  17.392   6.121   6.472
  247    H1*    T   4           H1*        T   4  19.001   7.474   5.345
  248    H3     T   4           H3         T   4  18.242   7.621   0.992
  249   1H5M    T   4          1H5M        T   4  19.322   2.777   1.060
  250   2H5M    T   4          2H5M        T   4  17.574   3.020   0.835
  251   3H5M    T   4          3H5M        T   4  18.196   2.429   2.394
  252    H6     T   4           H6         T   4  19.002   3.993   4.008
  253   1H5*    A   5          1H5*        A   5  18.953   9.285   7.266
  254   2H5*    A   5          2H5*        A   5  18.621   9.746   8.949
  255    H4*    A   5           H4*        A   5  17.852  11.578   7.773
  256    H3*    A   5           H3*        A   5  15.982  10.317   9.171
  257    H1*    A   5           H1*        A   5  15.231  10.972   5.420
  258    H8     A   5           H8         A   5  16.121   7.273   6.109
  259   1H6     A   5          1H6         A   5  15.376   5.661   1.581
  260   2H6     A   5          2H6         A   5  14.980   6.452   0.071
  261    H2     A   5           H2         A   5  14.720  10.844   0.963
  262   1H2*    A   5          1H2*        A   5  15.241   8.755   7.505
  263   2H2*    A   5          2H2*        A   5  14.074  10.048   7.294
  264   1H5*    A   6          1H5*        A   6  14.706  13.407   6.114
  265   2H5*    A   6          2H5*        A   6  14.064  14.663   7.189
  266    H4*    A   6           H4*        A   6  13.106  15.234   5.179
  267    H3*    A   6           H3*        A   6  11.335  14.555   7.037
  268    H1*    A   6           H1*        A   6  11.050  12.790   3.612
  269    H8     A   6           H8         A   6  12.644  10.416   6.247
  270   1H6     A   6          1H6         A   6  12.567   6.440   3.427
  271   2H6     A   6          2H6         A   6  12.143   6.160   1.753
  272    H2     A   6           H2         A   6  10.978  10.152   0.052
  273   1H2*    A   6          1H2*        A   6  11.190  12.194   6.588
  274   2H2*    A   6          2H2*        A   6   9.833  12.798   5.648
  275   1H5*    G   7          1H5*        G   7  10.085  14.758   2.703
  276   2H5*    G   7          2H5*        G   7   9.258  16.318   2.873
  277    H4*    G   7           H4*        G   7   8.455  15.618   0.846
  278    H3*    G   7           H3*        G   7   6.565  15.789   2.704
  279    H1*    G   7           H1*        G   7   6.805  12.478   0.735
  280    H8     G   7           H8         G   7   8.304  12.073   4.290
  281    H1     G   7           H1         G   7   8.051   6.811   0.607
  282   1H2     G   7          1H2         G   7   7.058   8.998  -1.892
  283   2H2     G   7          2H2         G   7   7.428   7.349  -1.449
  284   1H2*    G   7          1H2*        G   7   6.680  13.551   3.577
  285   2H2*    G   7          2H2*        G   7   5.379  13.386   2.407
  286   1H5*    A   8          1H5*        A   8   5.742  13.593  -1.179
  287   2H5*    A   8          2H5*        A   8   4.722  14.871  -1.868
  288    H4*    A   8           H4*        A   8   4.201  13.116  -3.237
  289    H3*    A   8           H3*        A   8   2.137  13.924  -1.778
  290    H1*    A   8           H1*        A   8   2.973  10.144  -1.701
  291    H8     A   8           H8         A   8   4.327  11.918   1.506
  292   1H6     A   8          1H6         A   8   5.434   7.813   3.882
  293   2H6     A   8          2H6         A   8   5.391   6.119   3.450
  294    H2     A   8           H2         A   8   3.917   5.932  -0.792
  295   1H2*    A   8          1H2*        A   8   2.432  12.506   0.137
  296   2H2*    A   8          2H2*        A   8   1.289  11.555  -0.802
  297   1H5*    T   9          1H5*        T   9   2.024   9.993  -3.861
  298   2H5*    T   9          2H5*        T   9   1.021  10.545  -5.218
  299    H4*    T   9           H4*        T   9   0.933   8.270  -5.479
  300    H3*    T   9           H3*        T   9  -1.430   9.345  -4.940
  301   1H2*    T   9          1H2*        T   9  -1.391   9.203  -2.550
  302   2H2*    T   9          2H2*        T   9  -2.252   7.728  -2.952
  303    H1*    T   9           H1*        T   9  -0.309   6.363  -2.726
  304    H3     T   9           H3         T   9   1.172   5.879   1.403
  305   1H5M    T   9          1H5M        T   9   0.078  10.317   2.364
  306   2H5M    T   9          2H5M        T   9  -0.014  11.094   0.765
  307   3H5M    T   9          3H5M        T   9   1.571  10.774   1.511
  308    H6     T   9           H6         T   9   0.029   9.735  -1.170
  309   1H5*    A  10          1H5*        A  10  -0.925   4.822  -4.975
  310   2H5*    A  10          2H5*        A  10  -1.955   4.384  -6.352
  311    H4*    A  10           H4*        A  10  -1.732   2.383  -5.217
  312    H3*    A  10           H3*        A  10  -4.236   3.243  -5.413
  313    H1*    A  10           H1*        A  10  -2.973   2.329  -1.846
  314    H8     A  10           H8         A  10  -3.055   6.153  -2.494
  315   1H6     A  10          1H6         A  10  -2.100   7.507   2.086
  316   2H6     A  10          2H6         A  10  -1.699   6.625   3.542
  317    H2     A  10           H2         A  10  -1.626   2.277   2.418
  318   1H2*    A  10          1H2*        A  10  -4.371   4.535  -3.399
  319   2H2*    A  10          2H2*        A  10  -5.016   2.998  -2.842
  320   1H5*    T  11          1H5*        T  11  -3.202   0.049  -2.476
  321   2H5*    T  11          2H5*        T  11  -3.883  -1.331  -3.360
  322    H4*    T  11           H4*        T  11  -3.633  -2.241  -1.274
  323    H3*    T  11           H3*        T  11  -6.173  -2.033  -2.024
  324   1H2*    T  11          1H2*        T  11  -6.656   0.145  -1.146
  325   2H2*    T  11          2H2*        T  11  -7.230  -0.872   0.163
  326    H1*    T  11           H1*        T  11  -5.238  -0.599   1.433
  327    H3     T  11           H3         T  11  -4.845   3.436   3.210
  328   1H5M    T  11          1H5M        T  11  -5.253   5.108  -1.428
  329   2H5M    T  11          2H5M        T  11  -6.787   5.324  -0.553
  330   3H5M    T  11          3H5M        T  11  -6.646   4.070  -1.807
  331    H6     T  11           H6         T  11  -5.746   1.938  -1.235
  332   1H5*    C  12          1H5*        C  12  -5.286  -2.499   2.370
  333   2H5*    C  12          2H5*        C  12  -5.680  -4.228   2.368
  334    H4*    C  12           H4*        C  12  -5.774  -3.805   4.606
  335    H3*    C  12           H3*        C  12  -8.152  -4.398   3.582
  336    H1*    C  12           H1*        C  12  -7.897  -1.193   5.710
  337   1H4     C  12          1H4         C  12  -8.698   4.015   1.744
  338   2H4     C  12          2H4         C  12  -8.478   4.610   3.370
  339    H5     C  12           H5         C  12  -8.483   1.653   1.159
  340    H6     C  12           H6         C  12  -8.101  -0.594   2.042
  341   1H2*    C  12          1H2*        C  12  -8.895  -2.187   3.014
  342   2H2*    C  12          2H2*        C  12  -9.626  -2.381   4.600
  343   1H5*    T  13          1H5*        T  13  -7.804  -2.507   7.594
  344   2H5*    T  13          2H5*        T  13  -8.013  -4.046   8.453
  345    H4*    T  13           H4*        T  13  -8.244  -2.558  10.174
  346    H3*    T  13           H3*        T  13 -10.470  -3.913   9.666
  347   1H2*    T  13          1H2*        T  13 -11.482  -2.426   8.083
  348   2H2*    T  13          2H2*        T  13 -12.246  -1.887   9.571
  349    H1*    T  13           H1*        T  13 -10.753  -0.055   9.847
  350    H3     T  13           H3         T  13 -11.297   3.224   6.926
  351   1H5M    T  13          1H5M        T  13 -11.652  -1.410   4.206
  352   2H5M    T  13          2H5M        T  13 -12.328   0.120   3.599
  353   3H5M    T  13          3H5M        T  13 -10.584  -0.200   3.456
  354    H6     T  13           H6         T  13 -10.812  -1.502   6.420
  355   1H5*    T  14          1H5*        T  14 -10.593  -0.306  12.339
  356   2H5*    T  14          2H5*        T  14 -10.803  -1.171  13.874
  357    H4*    T  14           H4*        T  14 -11.390   0.966  14.473
  358    H3*    T  14           H3*        T  14 -13.382  -0.779  14.669
  359   1H2*    T  14          1H2*        T  14 -14.309  -0.558  12.466
  360   2H2*    T  14          2H2*        T  14 -15.322   0.556  13.365
  361    H1*    T  14           H1*        T  14 -14.070   2.468  12.683
  362    H3     T  14           H3         T  14 -14.505   3.561   8.418
  363   1H5M    T  14          1H5M        T  14 -13.253  -1.069   7.388
  364   2H5M    T  14          2H5M        T  14 -15.029  -0.978   7.379
  365   3H5M    T  14          3H5M        T  14 -14.188  -1.817   8.703
  366    H6     T  14           H6         T  14 -13.613  -0.584  10.622
  367   1H5*    A  15          1H5*        A  15 -14.182   3.610  14.897
  368   2H5*    A  15          2H5*        A  15 -14.589   3.746  16.618
  369    H4*    A  15           H4*        A  15 -15.392   5.733  15.801
  370    H3*    A  15           H3*        A  15 -17.296   4.160  16.773
  371    H1*    A  15           H1*        A  15 -17.824   5.556  13.197
  372    H8     A  15           H8         A  15 -16.601   1.860  13.099
  373   1H6     A  15          1H6         A  15 -17.332   1.212   8.324
  374   2H6     A  15          2H6         A  15 -17.839   2.277   7.030
  375    H2     A  15           H2         A  15 -18.495   6.313   8.876
  376   1H2*    A  15          1H2*        A  15 -17.866   2.957  14.774
  377   2H2*    A  15          2H2*        A  15 -19.063   4.242  14.739
  378   1H5*    T  16          1H5*        T  16 -18.387   7.632  14.181
  379   2H5*    T  16          2H5*        T  16 -18.905   8.697  15.502
  380    H4*    T  16           H4*        T  16 -19.754   9.796  13.678
  381    H3*    T  16           H3*        T  16 -21.631   8.910  15.332
  382   1H2*    T  16          1H2*        T  16 -22.010   6.744  14.367
  383   2H2*    T  16          2H2*        T  16 -23.270   7.681  13.578
  384    H1*    T  16           H1*        T  16 -22.001   7.986  11.589
  385    H3     T  16           H3         T  16 -21.485   4.331   9.155
  386   1H5M    T  16          1H5M        T  16 -19.509   2.321  13.197
  387   2H5M    T  16          2H5M        T  16 -21.191   1.762  13.042
  388   3H5M    T  16          3H5M        T  16 -20.756   2.936  14.307
  389    H6     T  16           H6         T  16 -20.784   5.247  13.792
  390   1H5*    C  17          1H5*        C  17 -22.843  10.347  11.216
  391   2H5*    C  17          2H5*        C  17 -23.600  11.877  11.703
  392    H4*    C  17           H4*        C  17 -24.413  11.587   9.569
  393    H3*    C  17           H3*        C  17 -26.303  11.612  11.430
  394    H1*    C  17           H1*        C  17 -26.302   8.611   8.965
  395   1H4     C  17          1H4         C  17 -24.305   3.326  12.394
  396   2H4     C  17          2H4         C  17 -24.628   2.811  10.756
  397    H5     C  17           H5         C  17 -24.440   5.658  13.093
  398    H6     C  17           H6         C  17 -24.956   7.932  12.363
  399   1H2*    C  17          1H2*        C  17 -26.389   9.267  11.932
  400   2H2*    C  17          2H2*        C  17 -27.674   9.393  10.740
  401   1H5*    G  18          1H5*        G  18 -27.563  10.325   7.094
  402   2H5*    G  18          2H5*        G  18 -28.559  11.757   6.761
  403    H4*    G  18           H4*        G  18 -29.320  10.209   5.221
  404    H3*    G  18           H3*        G  18 -31.189  11.076   6.888
  405    H1*    G  18           H1*        G  18 -30.760   7.209   6.587
  406    H8     G  18           H8         G  18 -29.298   8.664   9.856
  407    H1     G  18           H1         G  18 -28.597   2.341   8.977
  408   1H2     G  18          1H2         G  18 -29.930   2.959   5.837
  409   2H2     G  18          2H2         G  18 -29.297   1.772   6.949
  410    H3T    G  18           H3T        G  18 -31.344   8.988   4.989
  411   1H2*    G  18          1H2*        G  18 -30.943   9.451   8.634
  412   2H2*    G  18          2H2*        G  18 -32.228   8.717   7.687
  413   1H    MET   1          1H        MET   1  -4.455  -4.843 -21.546
  414   2H    MET   1          2H        MET   1  -4.868  -4.769 -19.903
  415   3H    MET   1          3H        MET   1  -3.247  -4.648 -20.373
  416    HA   MET   1           HA       MET   1  -3.763  -2.586 -21.567
  417   1HB   MET   1          1HB       MET   1  -6.420  -3.454 -21.020
  418   2HB   MET   1          2HB       MET   1  -6.176  -1.928 -20.178
  419   1HG   MET   1          1HG       MET   1  -5.738  -2.435 -23.113
  420   2HG   MET   1          2HG       MET   1  -7.084  -1.554 -22.390
  421   1HE   MET   1          1HE       MET   1  -5.838  -0.020 -24.607
  422   2HE   MET   1          2HE       MET   1  -4.340  -0.949 -24.528
  423   3HE   MET   1          3HE       MET   1  -4.301   0.805 -24.343
  424    H    LYS   2           H        LYS   2  -4.864  -0.579 -19.907
  425    HA   LYS   2           HA       LYS   2  -2.797  -0.102 -18.111
  426   1HB   LYS   2          1HB       LYS   2  -4.297   1.644 -19.008
  427   2HB   LYS   2          2HB       LYS   2  -5.618   1.001 -18.044
  428   1HG   LYS   2          1HG       LYS   2  -3.183   1.747 -16.553
  429   2HG   LYS   2          2HG       LYS   2  -4.079   3.073 -17.293
  430   1HD   LYS   2          1HD       LYS   2  -6.126   2.296 -16.161
  431   2HD   LYS   2          2HD       LYS   2  -5.200   1.003 -15.398
  432   1HE   LYS   2          1HE       LYS   2  -3.700   2.916 -14.516
  433   2HE   LYS   2          2HE       LYS   2  -5.059   3.961 -14.927
  434   1HZ   LYS   2          1HZ       LYS   2  -5.117   3.233 -12.610
  435   2HZ   LYS   2          2HZ       LYS   2  -5.193   1.618 -13.103
  436   3HZ   LYS   2          3HZ       LYS   2  -6.476   2.674 -13.460
  437    HA   PRO   3           HA       PRO   3  -3.743  -2.907 -14.764
  438   1HB   PRO   3          1HB       PRO   3  -2.056  -0.960 -13.267
  439   2HB   PRO   3          2HB       PRO   3  -1.912  -2.718 -13.382
  440   1HG   PRO   3          1HG       PRO   3  -0.226  -1.156 -14.707
  441   2HG   PRO   3          2HG       PRO   3  -0.875  -2.628 -15.461
  442   1HD   PRO   3          1HD       PRO   3  -1.671   0.230 -15.889
  443   2HD   PRO   3          2HD       PRO   3  -1.482  -1.076 -17.078
  444    H    VAL   4           H        VAL   4  -5.740  -2.707 -14.022
  445    HA   VAL   4           HA       VAL   4  -6.914  -0.241 -13.177
  446    HB   VAL   4           HB       VAL   4  -7.904  -3.053 -12.773
  447   3HG1  VAL   4          3HG1      VAL   4  -9.607  -0.599 -12.890
  448   3HG1  VAL   4          3HG1      VAL   4  -8.894  -1.141 -11.369
  449   3HG1  VAL   4          3HG1      VAL   4 -10.002  -2.196 -12.253
  450   3HG2  VAL   4          3HG2      VAL   4  -8.424  -1.071 -14.963
  451   3HG2  VAL   4          3HG2      VAL   4  -9.290  -2.595 -14.755
  452   3HG2  VAL   4          3HG2      VAL   4  -7.562  -2.602 -15.112
  453    H    THR   5           H        THR   5  -7.414   0.408 -11.261
  454    HA   THR   5           HA       THR   5  -6.292  -0.942  -8.898
  455    HB   THR   5           HB       THR   5  -6.857   1.799  -8.338
  456    HG1  THR   5           HG1      THR   5  -6.635   2.358 -10.485
  457   3HG2  THR   5          3HG2      THR   5  -5.173   0.443  -7.211
  458   3HG2  THR   5          3HG2      THR   5  -4.444   1.901  -7.883
  459   3HG2  THR   5          3HG2      THR   5  -4.234   0.352  -8.701
  460    H    LEU   6           H        LEU   6  -7.689  -0.622  -6.944
  461    HA   LEU   6           HA       LEU   6 -10.308  -1.316  -7.573
  462   1HB   LEU   6          1HB       LEU   6  -8.773  -0.865  -5.207
  463   2HB   LEU   6          2HB       LEU   6 -10.415  -0.262  -5.003
  464    HG   LEU   6           HG       LEU   6  -9.556  -3.048  -5.677
  465   3HD1  LEU   6          3HD1      LEU   6 -11.084  -1.832  -3.384
  466   3HD1  LEU   6          3HD1      LEU   6  -9.470  -2.545  -3.331
  467   3HD1  LEU   6          3HD1      LEU   6 -10.876  -3.567  -3.638
  468   3HD2  LEU   6          3HD2      LEU   6 -12.402  -2.663  -5.311
  469   3HD2  LEU   6          3HD2      LEU   6 -11.534  -3.517  -6.587
  470   3HD2  LEU   6          3HD2      LEU   6 -11.791  -1.773  -6.707
  471    H    TYR   7           H        TYR   7  -8.899   1.782  -7.312
  472    HA   TYR   7           HA       TYR   7 -11.198   3.376  -6.812
  473   1HB   TYR   7          1HB       TYR   7  -8.495   3.881  -8.003
  474   2HB   TYR   7          2HB       TYR   7  -9.742   5.105  -8.180
  475    HD1  TYR   7           HD1      TYR   7  -7.006   4.226  -6.335
  476    HD2  TYR   7           HD2      TYR   7 -11.018   5.535  -5.764
  477    HE1  TYR   7           HE1      TYR   7  -6.390   5.142  -4.145
  478    HE2  TYR   7           HE2      TYR   7 -10.404   6.458  -3.572
  479    HH   TYR   7           HH       TYR   7  -7.222   6.910  -2.593
  480    H    ASP   8           H        ASP   8  -9.760   2.024  -9.636
  481    HA   ASP   8           HA       ASP   8 -11.110   3.442 -11.665
  482   1HB   ASP   8          1HB       ASP   8  -9.747   0.750 -11.665
  483   2HB   ASP   8          2HB       ASP   8 -10.274   1.571 -13.121
  484    H    VAL   9           H        VAL   9 -11.624   0.352 -10.061
  485    HA   VAL   9           HA       VAL   9 -13.855  -0.410 -11.662
  486    HB   VAL   9           HB       VAL   9 -12.978  -1.326  -8.916
  487   3HG1  VAL   9          3HG1      VAL   9 -15.035  -2.367 -10.829
  488   3HG1  VAL   9          3HG1      VAL   9 -15.234  -1.929  -9.128
  489   3HG1  VAL   9          3HG1      VAL   9 -14.319  -3.373  -9.567
  490   3HG2  VAL   9          3HG2      VAL   9 -11.251  -2.051 -10.201
  491   3HG2  VAL   9          3HG2      VAL   9 -12.213  -2.087 -11.678
  492   3HG2  VAL   9          3HG2      VAL   9 -12.376  -3.384 -10.487
  493    H    ALA  10           H        ALA  10 -13.328   1.157  -8.601
  494    HA   ALA  10           HA       ALA  10 -15.972   1.288  -7.664
  495   1HB   ALA  10          1HB       ALA  10 -13.396   2.452  -7.065
  496   2HB   ALA  10          2HB       ALA  10 -14.720   2.014  -5.974
  497   3HB   ALA  10          3HB       ALA  10 -14.716   3.591  -6.769
  498    H    GLU  11           H        GLU  11 -14.150   3.561  -9.668
  499    HA   GLU  11           HA       GLU  11 -16.254   5.488  -9.800
  500   1HB   GLU  11          1HB       GLU  11 -13.568   5.354 -10.626
  501   2HB   GLU  11          2HB       GLU  11 -14.492   5.546 -12.108
  502   1HG   GLU  11          1HG       GLU  11 -14.951   7.338  -9.754
  503   2HG   GLU  11          2HG       GLU  11 -13.647   7.643 -10.898
  504    H    TYR  12           H        TYR  12 -15.058   3.005 -11.978
  505    HA   TYR  12           HA       TYR  12 -16.904   3.359 -14.053
  506   1HB   TYR  12          1HB       TYR  12 -14.757   2.089 -14.144
  507   2HB   TYR  12          2HB       TYR  12 -15.520   0.815 -13.205
  508    HD1  TYR  12           HD1      TYR  12 -16.415  -0.950 -14.278
  509    HD2  TYR  12           HD2      TYR  12 -16.071   2.739 -16.366
  510    HE1  TYR  12           HE1      TYR  12 -17.197  -2.055 -16.334
  511    HE2  TYR  12           HE2      TYR  12 -16.857   1.661 -18.433
  512    HH   TYR  12           HH       TYR  12 -18.173  -1.541 -18.469
  513    H    ALA  13           H        ALA  13 -17.199   1.730 -10.958
  514    HA   ALA  13           HA       ALA  13 -19.554   0.214 -11.787
  515   1HB   ALA  13          1HB       ALA  13 -18.318   0.629  -9.071
  516   2HB   ALA  13          2HB       ALA  13 -18.025  -0.737 -10.153
  517   3HB   ALA  13          3HB       ALA  13 -19.625  -0.494  -9.446
  518    H    GLY  14           H        GLY  14 -18.687   3.157 -10.171
  519   1HA   GLY  14          1HA       GLY  14 -20.028   5.079 -10.040
  520   2HA   GLY  14          2HA       GLY  14 -21.446   4.075 -10.306
  521    H    VAL  15           H        VAL  15 -18.879   3.431  -8.083
  522    HA   VAL  15           HA       VAL  15 -20.587   4.096  -5.784
  523    HB   VAL  15           HB       VAL  15 -19.825   1.873  -4.752
  524   3HG1  VAL  15          3HG1      VAL  15 -21.702   0.682  -5.700
  525   3HG1  VAL  15          3HG1      VAL  15 -21.729   1.785  -7.084
  526   3HG1  VAL  15          3HG1      VAL  15 -22.132   2.378  -5.466
  527   3HG2  VAL  15          3HG2      VAL  15 -18.156   1.351  -6.419
  528   3HG2  VAL  15          3HG2      VAL  15 -19.398   1.305  -7.676
  529   3HG2  VAL  15          3HG2      VAL  15 -19.396   0.098  -6.384
  530    H    SER  16           H        SER  16 -19.376   4.503  -3.850
  531    HA   SER  16           HA       SER  16 -16.877   5.698  -4.321
  532   1HB   SER  16          1HB       SER  16 -17.916   4.731  -1.661
  533   2HB   SER  16          2HB       SER  16 -16.685   5.958  -1.933
  534    HG   SER  16           HG       SER  16 -18.749   6.740  -3.316
  535    H    TYR  17           H        TYR  17 -14.858   5.127  -3.746
  536    HA   TYR  17           HA       TYR  17 -13.872   2.665  -4.482
  537   1HB   TYR  17          1HB       TYR  17 -12.493   4.612  -4.301
  538   2HB   TYR  17          2HB       TYR  17 -12.777   4.727  -2.576
  539    HD1  TYR  17           HD1      TYR  17 -11.405   2.475  -5.144
  540    HD2  TYR  17           HD2      TYR  17 -11.287   3.732  -1.089
  541    HE1  TYR  17           HE1      TYR  17  -9.458   1.085  -4.790
  542    HE2  TYR  17           HE2      TYR  17  -9.308   2.330  -0.714
  543    HH   TYR  17           HH       TYR  17  -7.431   1.159  -3.084
  544    H    GLN  18           H        GLN  18 -14.376   3.830  -1.197
  545    HA   GLN  18           HA       GLN  18 -13.556   1.504   0.124
  546   1HB   GLN  18          1HB       GLN  18 -15.423   2.726   1.805
  547   2HB   GLN  18          2HB       GLN  18 -13.679   2.964   1.788
  548   1HG   GLN  18          1HG       GLN  18 -13.861   4.861   0.377
  549   2HG   GLN  18          2HG       GLN  18 -15.571   4.553   0.080
  550   2HE2  GLN  18          2HE2      GLN  18 -17.066   5.193   1.553
  551   2HE2  GLN  18          2HE2      GLN  18 -16.686   6.175   2.925
  552    H    THR  19           H        THR  19 -16.551   2.231  -1.458
  553    HA   THR  19           HA       THR  19 -18.216   0.397  -0.100
  554    HB   THR  19           HB       THR  19 -18.491   1.268  -2.991
  555    HG1  THR  19           HG1      THR  19 -19.926   2.864  -1.524
  556   3HG2  THR  19          3HG2      THR  19 -20.907   1.142  -2.442
  557   3HG2  THR  19          3HG2      THR  19 -20.477   0.447  -0.878
  558   3HG2  THR  19          3HG2      THR  19 -20.081  -0.417  -2.368
  559    H    VAL  20           H        VAL  20 -16.738   0.188  -3.328
  560    HA   VAL  20           HA       VAL  20 -17.232  -2.583  -3.546
  561    HB   VAL  20           HB       VAL  20 -16.893  -2.202  -5.674
  562   3HG1  VAL  20          3HG1      VAL  20 -17.436   0.142  -5.017
  563   3HG1  VAL  20          3HG1      VAL  20 -16.537  -0.017  -6.527
  564   3HG1  VAL  20          3HG1      VAL  20 -15.707   0.490  -5.054
  565   3HG2  VAL  20          3HG2      VAL  20 -14.129  -1.104  -5.401
  566   3HG2  VAL  20          3HG2      VAL  20 -14.837  -2.111  -6.680
  567   3HG2  VAL  20          3HG2      VAL  20 -14.453  -2.819  -5.108
  568    H    SER  21           H        SER  21 -14.563  -0.726  -2.336
  569    HA   SER  21           HA       SER  21 -12.578  -2.690  -2.329
  570   1HB   SER  21          1HB       SER  21 -12.158  -0.324  -1.726
  571   2HB   SER  21          2HB       SER  21 -13.071  -0.549  -0.237
  572    HG   SER  21           HG       SER  21 -10.578  -1.660  -0.969
  573    H    ARG  22           H        ARG  22 -15.213  -2.049  -0.078
  574    HA   ARG  22           HA       ARG  22 -14.507  -4.048   1.816
  575   1HB   ARG  22          1HB       ARG  22 -15.935  -2.620   2.864
  576   2HB   ARG  22          2HB       ARG  22 -16.695  -2.127   1.360
  577   1HG   ARG  22          1HG       ARG  22 -17.647  -4.648   1.629
  578   2HG   ARG  22          2HG       ARG  22 -17.510  -4.147   3.315
  579   1HD   ARG  22          1HD       ARG  22 -19.058  -2.800   1.107
  580   2HD   ARG  22          2HD       ARG  22 -19.706  -3.583   2.546
  581    HE   ARG  22           HE       ARG  22 -17.929  -1.358   3.057
  582   2HH1  ARG  22          2HH1      ARG  22 -21.256  -2.374   2.605
  583   2HH1  ARG  22          2HH1      ARG  22 -21.917  -0.976   3.386
  584   2HH2  ARG  22          2HH2      ARG  22 -18.816   0.480   4.107
  585   2HH2  ARG  22          2HH2      ARG  22 -20.537   0.634   4.248
  586    H    VAL  23           H        VAL  23 -16.276  -3.863  -1.124
  587    HA   VAL  23           HA       VAL  23 -17.780  -6.244  -0.950
  588    HB   VAL  23           HB       VAL  23 -16.863  -4.612  -3.319
  589   3HG1  VAL  23          3HG1      VAL  23 -19.055  -6.652  -3.367
  590   3HG1  VAL  23          3HG1      VAL  23 -17.391  -7.029  -3.815
  591   3HG1  VAL  23          3HG1      VAL  23 -18.293  -5.811  -4.719
  592   3HG2  VAL  23          3HG2      VAL  23 -19.273  -4.569  -1.570
  593   3HG2  VAL  23          3HG2      VAL  23 -19.444  -4.142  -3.272
  594   3HG2  VAL  23          3HG2      VAL  23 -18.337  -3.229  -2.244
  595    H    VAL  24           H        VAL  24 -14.768  -5.397  -2.588
  596    HA   VAL  24           HA       VAL  24 -14.199  -7.964  -3.578
  597    HB   VAL  24           HB       VAL  24 -13.055  -5.385  -3.724
  598   3HG1  VAL  24          3HG1      VAL  24 -11.409  -6.036  -2.068
  599   3HG1  VAL  24          3HG1      VAL  24 -10.659  -5.859  -3.656
  600   3HG1  VAL  24          3HG1      VAL  24 -10.999  -7.467  -3.013
  601   3HG2  VAL  24          3HG2      VAL  24 -13.635  -6.856  -5.598
  602   3HG2  VAL  24          3HG2      VAL  24 -12.295  -7.917  -5.172
  603   3HG2  VAL  24          3HG2      VAL  24 -11.975  -6.268  -5.713
  604    H    ASN  25           H        ASN  25 -13.929  -6.675  -0.426
  605    HA   ASN  25           HA       ASN  25 -11.990  -8.764   0.309
  606   1HB   ASN  25          1HB       ASN  25 -12.722  -6.135   1.514
  607   2HB   ASN  25          2HB       ASN  25 -12.070  -7.395   2.557
  608   2HD2  ASN  25          2HD2      ASN  25 -11.448  -5.460  -0.305
  609   2HD2  ASN  25          2HD2      ASN  25  -9.723  -5.569  -0.221
  610    H    GLN  26           H        GLN  26 -15.332  -8.171   0.460
  611    HA   GLN  26           HA       GLN  26 -15.930 -10.556   1.758
  612   1HB   GLN  26          1HB       GLN  26 -16.898  -9.597   3.928
  613   2HB   GLN  26          2HB       GLN  26 -15.158  -9.814   3.843
  614   1HG   GLN  26          1HG       GLN  26 -14.834  -7.683   4.327
  615   2HG   GLN  26          2HG       GLN  26 -15.807  -7.184   2.946
  616   2HE2  GLN  26          2HE2      GLN  26 -15.752  -7.758   6.354
  617   2HE2  GLN  26          2HE2      GLN  26 -17.283  -7.045   6.711
  618    H    ALA  27           H        ALA  27 -17.210  -7.228   1.856
  619    HA   ALA  27           HA       ALA  27 -19.251  -6.351   1.421
  620   1HB   ALA  27          1HB       ALA  27 -20.443  -7.271  -0.568
  621   2HB   ALA  27          2HB       ALA  27 -19.211  -8.533  -0.648
  622   3HB   ALA  27          3HB       ALA  27 -18.756  -6.836  -0.844
  623    H    SER  28           H        SER  28 -19.306  -7.820   3.647
  624    HA   SER  28           HA       SER  28 -21.360  -9.813   3.650
  625   1HB   SER  28          1HB       SER  28 -19.464  -9.671   5.307
  626   2HB   SER  28          2HB       SER  28 -20.263  -8.269   6.012
  627    HG   SER  28           HG       SER  28 -20.911 -10.966   6.168
  628    H    HIS  29           H        HIS  29 -21.344  -6.425   3.620
  629    HA   HIS  29           HA       HIS  29 -24.215  -6.353   4.046
  630   1HB   HIS  29          1HB       HIS  29 -22.227  -5.113   5.840
  631   2HB   HIS  29          2HB       HIS  29 -23.490  -4.021   5.285
  632    HD1  HIS  29           HD1      HIS  29 -23.600  -4.481   8.180
  633    HD2  HIS  29           HD2      HIS  29 -25.390  -7.119   5.516
  634    HE1  HIS  29           HE1      HIS  29 -25.342  -5.710   9.513
  635    HE2  HIS  29           HE2      HIS  29 -26.370  -7.352   7.901
  636    H    VAL  30           H        VAL  30 -24.642  -5.837   1.995
  637    HA   VAL  30           HA       VAL  30 -24.162  -3.188   1.074
  638    HB   VAL  30           HB       VAL  30 -21.977  -4.080   0.522
  639   3HG1  VAL  30          3HG1      VAL  30 -22.494  -6.435   0.397
  640   3HG1  VAL  30          3HG1      VAL  30 -21.698  -5.914  -1.090
  641   3HG1  VAL  30          3HG1      VAL  30 -23.443  -6.172  -1.067
  642   3HG2  VAL  30          3HG2      VAL  30 -22.874  -2.449  -1.019
  643   3HG2  VAL  30          3HG2      VAL  30 -23.655  -3.728  -1.948
  644   3HG2  VAL  30          3HG2      VAL  30 -21.894  -3.632  -1.885
  645    H    SER  31           H        SER  31 -25.217  -2.783  -0.987
  646    HA   SER  31           HA       SER  31 -27.696  -4.196  -1.161
  647   1HB   SER  31          1HB       SER  31 -26.641  -2.143  -3.105
  648   2HB   SER  31          2HB       SER  31 -28.324  -2.582  -2.812
  649    HG   SER  31           HG       SER  31 -27.519  -1.895  -0.488
  650    H    ALA  32           H        ALA  32 -28.576  -4.766  -3.377
  651    HA   ALA  32           HA       ALA  32 -27.089  -6.943  -4.415
  652   1HB   ALA  32          1HB       ALA  32 -29.476  -7.064  -4.317
  653   2HB   ALA  32          2HB       ALA  32 -28.990  -7.127  -6.012
  654   3HB   ALA  32          3HB       ALA  32 -29.639  -5.632  -5.333
  655    H    LYS  33           H        LYS  33 -28.422  -4.166  -6.242
  656    HA   LYS  33           HA       LYS  33 -26.975  -4.524  -8.556
  657   1HB   LYS  33          1HB       LYS  33 -27.349  -2.068  -8.957
  658   2HB   LYS  33          2HB       LYS  33 -28.793  -3.000  -8.581
  659   1HG   LYS  33          1HG       LYS  33 -28.690  -2.189  -6.263
  660   2HG   LYS  33          2HG       LYS  33 -27.271  -1.226  -6.682
  661   1HD   LYS  33          1HD       LYS  33 -28.702  -0.146  -8.469
  662   2HD   LYS  33          2HD       LYS  33 -30.081  -0.940  -7.705
  663   1HE   LYS  33          1HE       LYS  33 -30.065   0.451  -5.922
  664   2HE   LYS  33          2HE       LYS  33 -28.306   0.569  -5.899
  665   1HZ   LYS  33          1HZ       LYS  33 -28.371   2.144  -7.679
  666   2HZ   LYS  33          2HZ       LYS  33 -29.439   2.671  -6.473
  667   3HZ   LYS  33          3HZ       LYS  33 -30.044   1.943  -7.884
  668    H    THR  34           H        THR  34 -25.923  -2.956  -5.600
  669    HA   THR  34           HA       THR  34 -23.713  -1.609  -6.619
  670    HB   THR  34           HB       THR  34 -23.835  -2.886  -3.895
  671    HG1  THR  34           HG1      THR  34 -24.726  -0.635  -3.430
  672   3HG2  THR  34          3HG2      THR  34 -21.762  -1.693  -4.967
  673   3HG2  THR  34          3HG2      THR  34 -22.212  -1.372  -3.287
  674   3HG2  THR  34          3HG2      THR  34 -22.658  -0.227  -4.552
  675    H    ARG  35           H        ARG  35 -23.998  -4.927  -5.337
  676    HA   ARG  35           HA       ARG  35 -21.235  -5.514  -5.560
  677   1HB   ARG  35          1HB       ARG  35 -23.730  -7.121  -5.203
  678   2HB   ARG  35          2HB       ARG  35 -22.276  -7.962  -5.720
  679   1HG   ARG  35          1HG       ARG  35 -21.103  -7.065  -3.739
  680   2HG   ARG  35          2HG       ARG  35 -22.626  -6.351  -3.204
  681   1HD   ARG  35          1HD       ARG  35 -22.446  -9.273  -3.835
  682   2HD   ARG  35          2HD       ARG  35 -21.914  -8.662  -2.270
  683    HE   ARG  35           HE       ARG  35 -24.374  -7.608  -2.478
  684   2HH1  ARG  35          2HH1      ARG  35 -23.217 -10.870  -3.025
  685   2HH1  ARG  35          2HH1      ARG  35 -24.681 -11.619  -2.477
  686   2HH2  ARG  35          2HH2      ARG  35 -26.311  -8.602  -1.743
  687   2HH2  ARG  35          2HH2      ARG  35 -26.442 -10.335  -1.745
  688    H    GLU  36           H        GLU  36 -23.990  -5.814  -7.670
  689    HA   GLU  36           HA       GLU  36 -22.751  -7.328  -9.712
  690   1HB   GLU  36          1HB       GLU  36 -25.096  -5.450 -10.021
  691   2HB   GLU  36          2HB       GLU  36 -24.698  -6.834 -11.029
  692   1HG   GLU  36          1HG       GLU  36 -25.069  -8.289  -9.030
  693   2HG   GLU  36          2HG       GLU  36 -25.667  -6.861  -8.182
  694    H    LYS  37           H        LYS  37 -22.987  -3.923  -8.995
  695    HA   LYS  37           HA       LYS  37 -22.027  -3.070 -11.551
  696   1HB   LYS  37          1HB       LYS  37 -22.768  -1.762  -9.001
  697   2HB   LYS  37          2HB       LYS  37 -21.602  -0.908 -10.006
  698   1HG   LYS  37          1HG       LYS  37 -23.139  -0.355 -11.536
  699   2HG   LYS  37          2HG       LYS  37 -23.920  -1.934 -11.468
  700   1HD   LYS  37          1HD       LYS  37 -25.497  -0.331 -10.690
  701   2HD   LYS  37          2HD       LYS  37 -24.935  -1.234  -9.284
  702   1HE   LYS  37          1HE       LYS  37 -25.009   1.068  -8.685
  703   2HE   LYS  37          2HE       LYS  37 -23.308   0.612  -8.846
  704   1HZ   LYS  37          1HZ       LYS  37 -24.657   1.731 -11.196
  705   2HZ   LYS  37          2HZ       LYS  37 -23.046   1.879 -10.698
  706   3HZ   LYS  37          3HZ       LYS  37 -24.255   2.793  -9.938
  707    H    VAL  38           H        VAL  38 -20.586  -3.477  -8.316
  708    HA   VAL  38           HA       VAL  38 -18.009  -2.529  -9.077
  709    HB   VAL  38           HB       VAL  38 -17.185  -3.343  -7.061
  710   3HG1  VAL  38          3HG1      VAL  38 -18.736  -1.588  -6.653
  711   3HG1  VAL  38          3HG1      VAL  38 -18.962  -2.792  -5.384
  712   3HG1  VAL  38          3HG1      VAL  38 -20.103  -2.703  -6.730
  713   3HG2  VAL  38          3HG2      VAL  38 -18.141  -5.076  -5.712
  714   3HG2  VAL  38          3HG2      VAL  38 -17.879  -5.678  -7.354
  715   3HG2  VAL  38          3HG2      VAL  38 -19.504  -5.228  -6.821
  716    H    GLU  39           H        GLU  39 -19.392  -5.797  -8.884
  717    HA   GLU  39           HA       GLU  39 -17.172  -7.199  -9.837
  718   1HB   GLU  39          1HB       GLU  39 -20.022  -7.777  -9.444
  719   2HB   GLU  39          2HB       GLU  39 -19.298  -8.680 -10.768
  720   1HG   GLU  39          1HG       GLU  39 -17.420  -9.094  -8.929
  721   2HG   GLU  39          2HG       GLU  39 -18.795  -8.842  -7.855
  722    H    ALA  40           H        ALA  40 -19.895  -5.685 -11.542
  723    HA   ALA  40           HA       ALA  40 -19.183  -6.529 -14.128
  724   1HB   ALA  40          1HB       ALA  40 -21.214  -5.517 -14.285
  725   2HB   ALA  40          2HB       ALA  40 -20.214  -4.107 -14.671
  726   3HB   ALA  40          3HB       ALA  40 -20.836  -4.334 -13.031
  727    H    ALA  41           H        ALA  41 -18.534  -3.447 -12.458
  728    HA   ALA  41           HA       ALA  41 -16.917  -2.269 -14.319
  729   1HB   ALA  41          1HB       ALA  41 -17.633  -1.078 -12.425
  730   2HB   ALA  41          2HB       ALA  41 -15.870  -1.125 -12.358
  731   3HB   ALA  41          3HB       ALA  41 -16.824  -2.201 -11.335
  732    H    MET  42           H        MET  42 -15.766  -4.382 -11.664
  733    HA   MET  42           HA       MET  42 -13.067  -4.204 -12.448
  734   1HB   MET  42          1HB       MET  42 -12.665  -6.172 -11.027
  735   2HB   MET  42          2HB       MET  42 -13.567  -4.905 -10.215
  736   1HG   MET  42          1HG       MET  42 -15.643  -6.185 -10.732
  737   2HG   MET  42          2HG       MET  42 -14.602  -7.502 -11.280
  738   1HE   MET  42          1HE       MET  42 -14.067  -4.903  -8.638
  739   2HE   MET  42          2HE       MET  42 -14.256  -5.727  -7.083
  740   3HE   MET  42          3HE       MET  42 -15.681  -5.335  -8.054
  741    H    ALA  43           H        ALA  43 -15.707  -6.175 -13.545
  742    HA   ALA  43           HA       ALA  43 -14.072  -8.196 -14.791
  743   1HB   ALA  43          1HB       ALA  43 -16.145  -8.992 -15.791
  744   2HB   ALA  43          2HB       ALA  43 -16.985  -7.546 -15.232
  745   3HB   ALA  43          3HB       ALA  43 -16.353  -8.707 -14.063
  746    H    GLU  44           H        GLU  44 -15.922  -5.383 -15.885
  747    HA   GLU  44           HA       GLU  44 -15.281  -5.676 -18.632
  748   1HB   GLU  44          1HB       GLU  44 -15.868  -3.035 -17.351
  749   2HB   GLU  44          2HB       GLU  44 -16.349  -3.612 -18.943
  750   1HG   GLU  44          1HG       GLU  44 -17.527  -5.350 -17.103
  751   2HG   GLU  44          2HG       GLU  44 -17.715  -3.735 -16.428
  752    H    LEU  45           H        LEU  45 -13.862  -3.844 -15.974
  753    HA   LEU  45           HA       LEU  45 -11.797  -2.721 -17.650
  754   1HB   LEU  45          1HB       LEU  45 -11.815  -2.830 -14.642
  755   2HB   LEU  45          2HB       LEU  45 -10.917  -1.727 -15.663
  756    HG   LEU  45           HG       LEU  45 -13.830  -1.711 -14.980
  757   3HD1  LEU  45          3HD1      LEU  45 -12.403  -0.451 -13.536
  758   3HD1  LEU  45          3HD1      LEU  45 -13.318   0.675 -14.541
  759   3HD1  LEU  45          3HD1      LEU  45 -11.626   0.339 -14.909
  760   3HD2  LEU  45          3HD2      LEU  45 -13.925   0.200 -16.711
  761   3HD2  LEU  45          3HD2      LEU  45 -14.066  -1.472 -17.264
  762   3HD2  LEU  45          3HD2      LEU  45 -12.534  -0.609 -17.440
  763    H    ASN  46           H        ASN  46 -12.296  -5.738 -16.537
  764    HA   ASN  46           HA       ASN  46 -11.035  -7.627 -16.542
  765   1HB   ASN  46          1HB       ASN  46  -9.717  -6.488 -18.353
  766   2HB   ASN  46          2HB       ASN  46  -8.630  -5.896 -17.106
  767   2HD2  ASN  46          2HD2      ASN  46  -7.373  -7.435 -15.933
  768   2HD2  ASN  46          2HD2      ASN  46  -7.017  -8.980 -16.615
  769    H    TYR  47           H        TYR  47  -9.385  -4.902 -14.976
  770    HA   TYR  47           HA       TYR  47  -8.306  -4.664 -12.994
  771   1HB   TYR  47          1HB       TYR  47 -10.730  -4.927 -12.365
  772   2HB   TYR  47          2HB       TYR  47 -10.382  -6.596 -11.956
  773    HD1  TYR  47           HD1      TYR  47 -11.334  -5.883  -9.692
  774    HD2  TYR  47           HD2      TYR  47  -7.661  -4.359 -11.237
  775    HE1  TYR  47           HE1      TYR  47 -10.686  -5.162  -7.434
  776    HE2  TYR  47           HE2      TYR  47  -7.022  -3.628  -8.983
  777    HH   TYR  47           HH       TYR  47  -8.304  -2.986  -6.822
  778    H    ILE  48           HN       ILE  48  -6.467  -5.766 -13.871
  779    HA   ILE  48           HA       ILE  48  -6.005  -8.514 -13.138
  780    HB   ILE  48           HB       ILE  48  -5.230  -7.234 -15.290
  781   1HG1  ILE  48          1HG1      ILE  48  -3.300  -8.821 -15.485
  782   2HG1  ILE  48          2HG1      ILE  48  -3.543  -9.234 -13.789
  783   1HG2  ILE  48          1HG2      ILE  48  -3.965  -5.478 -14.196
  784   2HG2  ILE  48          2HG2      ILE  48  -2.908  -6.468 -15.202
  785   3HG2  ILE  48          3HG2      ILE  48  -2.910  -6.679 -13.451
  786   1HD1  ILE  48          1HD1      ILE  48  -5.221  -9.867 -16.153
  787   2HD1  ILE  48          2HD1      ILE  48  -5.997  -9.675 -14.580
  788   3HD1  ILE  48          3HD1      ILE  48  -4.734 -10.892 -14.800
  789    HA   PRO  49           HA       PRO  49  -3.769  -7.385  -9.426
  790   1HB   PRO  49          1HB       PRO  49  -3.489  -9.850  -8.441
  791   2HB   PRO  49          2HB       PRO  49  -5.083  -9.095  -8.554
  792   1HG   PRO  49          1HG       PRO  49  -3.873 -11.223 -10.237
  793   2HG   PRO  49          2HG       PRO  49  -5.568 -10.963  -9.799
  794   1HD   PRO  49          1HD       PRO  49  -4.290 -10.214 -12.218
  795   2HD   PRO  49          2HD       PRO  49  -5.930  -9.783 -11.696
  796    H    ASN  50           H        ASN  50  -1.786  -8.924  -8.272
  797    HA   ASN  50           HA       ASN  50   0.185  -9.625 -10.266
  798   1HB   ASN  50          1HB       ASN  50   0.397  -7.139 -10.059
  799   2HB   ASN  50          2HB       ASN  50   0.817  -7.360  -8.364
  800   2HD2  ASN  50          2HD2      ASN  50   2.870  -6.492  -8.606
  801   2HD2  ASN  50          2HD2      ASN  50   4.140  -7.319  -9.444
  802    H    ARG  51           H        ARG  51   0.301  -8.617  -6.827
  803    HA   ARG  51           HA       ARG  51   1.871 -10.994  -6.237
  804   1HB   ARG  51          1HB       ARG  51   2.798  -9.069  -5.235
  805   2HB   ARG  51          2HB       ARG  51   1.232  -8.479  -4.707
  806   1HG   ARG  51          1HG       ARG  51   1.112 -10.198  -3.006
  807   2HG   ARG  51          2HG       ARG  51   2.619 -10.912  -3.582
  808   1HD   ARG  51          1HD       ARG  51   3.905  -9.300  -2.626
  809   2HD   ARG  51          2HD       ARG  51   2.695  -8.042  -2.857
  810    HE   ARG  51           HE       ARG  51   1.628  -8.734  -0.853
  811   2HH1  ARG  51          2HH1      ARG  51   4.570 -10.523  -1.497
  812   2HH1  ARG  51          2HH1      ARG  51   4.803 -10.990   0.154
  813   2HH2  ARG  51          2HH2      ARG  51   1.947  -9.338   1.350
  814   2HH2  ARG  51          2HH2      ARG  51   3.326 -10.313   1.771
  815    H    CYS  52           H        CYS  52  -0.719  -9.372  -4.460
  816    HA   CYS  52           HA       CYS  52  -2.621 -11.406  -4.422
  817   1HB   CYS  52          1HB       CYS  52  -0.412 -11.689  -2.467
  818   2HB   CYS  52          2HB       CYS  52  -2.033 -11.832  -1.801
  819    H    ALA  53           H        ALA  53  -1.122  -9.609  -1.822
  820    HA   ALA  53           HA       ALA  53  -2.761  -7.364  -1.829
  821   1HB   ALA  53          1HB       ALA  53  -3.655  -9.137   0.387
  822   2HB   ALA  53          2HB       ALA  53  -4.309  -9.439  -1.227
  823   3HB   ALA  53          3HB       ALA  53  -4.533  -7.860  -0.459
  824    H    GLN  54           H        GLN  54  -2.897  -6.985   1.006
  825    HA   GLN  54           HA       GLN  54  -0.211  -6.311   1.558
  826   1HB   GLN  54          1HB       GLN  54  -2.086  -5.090   2.558
  827   2HB   GLN  54          2HB       GLN  54  -2.571  -6.529   3.443
  828   1HG   GLN  54          1HG       GLN  54  -0.533  -6.465   4.738
  829   2HG   GLN  54          2HG       GLN  54   0.050  -5.093   3.801
  830   2HE2  GLN  54          2HE2      GLN  54  -0.543  -5.461   6.693
  831   2HE2  GLN  54          2HE2      GLN  54  -1.617  -4.164   7.088
  832    H    GLN  55           H        GLN  55  -2.156  -8.380   3.684
  833    HA   GLN  55           HA       GLN  55  -0.096 -10.450   3.580
  834   1HB   GLN  55          1HB       GLN  55   0.029 -10.556   6.032
  835   2HB   GLN  55          2HB       GLN  55   0.565  -8.994   5.430
  836   1HG   GLN  55          1HG       GLN  55  -1.773  -8.158   5.926
  837   2HG   GLN  55          2HG       GLN  55  -2.016  -9.667   6.804
  838   2HE2  GLN  55          2HE2      GLN  55  -0.680 -10.097   8.625
  839   2HE2  GLN  55          2HE2      GLN  55   0.034  -8.796   9.514
  840    H    LEU  56           H        LEU  56  -2.858 -10.157   2.652
  841    HA   LEU  56           HA       LEU  56  -4.772 -11.359   2.480
  842   1HB   LEU  56          1HB       LEU  56  -3.189 -13.386   4.065
  843   2HB   LEU  56          2HB       LEU  56  -4.762 -13.703   3.356
  844    HG   LEU  56           HG       LEU  56  -2.242 -13.027   1.833
  845   3HD1  LEU  56          3HD1      LEU  56  -2.185 -15.265   2.759
  846   3HD1  LEU  56          3HD1      LEU  56  -2.425 -15.334   1.013
  847   3HD1  LEU  56          3HD1      LEU  56  -3.787 -15.602   2.102
  848   3HD2  LEU  56          3HD2      LEU  56  -4.994 -13.737   0.822
  849   3HD2  LEU  56          3HD2      LEU  56  -3.554 -13.496  -0.168
  850   3HD2  LEU  56          3HD2      LEU  56  -4.240 -12.145   0.735
  851    H    ALA  57           H        ALA  57  -4.237  -9.556   4.722
  852    HA   ALA  57           HA       ALA  57  -6.600 -10.088   6.253
  853   1HB   ALA  57          1HB       ALA  57  -4.960 -11.408   7.513
  854   2HB   ALA  57          2HB       ALA  57  -5.513 -10.016   8.444
  855   3HB   ALA  57          3HB       ALA  57  -3.931  -9.983   7.665
  856    H    GLY  58           H        GLY  58  -6.710  -8.233   8.020
  857   1HA   GLY  58          1HA       GLY  58  -6.401  -5.779   6.538
  858   2HA   GLY  58          2HA       GLY  58  -7.167  -5.963   8.108
  859    H    LYS  59           H        LYS  59  -5.850  -3.825   8.165
  860    HA   LYS  59           HA       LYS  59  -3.037  -4.188   8.723
  861   1HB   LYS  59          1HB       LYS  59  -4.857  -1.786   8.740
  862   2HB   LYS  59          2HB       LYS  59  -3.183  -1.703   9.276
  863   1HG   LYS  59          1HG       LYS  59  -2.378  -2.280   7.121
  864   2HG   LYS  59          2HG       LYS  59  -3.997  -2.690   6.558
  865   1HD   LYS  59          1HD       LYS  59  -4.677  -0.376   6.717
  866   2HD   LYS  59          2HD       LYS  59  -3.116   0.065   7.413
  867   1HE   LYS  59          1HE       LYS  59  -3.318   0.598   4.996
  868   2HE   LYS  59          2HE       LYS  59  -1.982  -0.487   5.375
  869   1HZ   LYS  59          1HZ       LYS  59  -3.178  -2.330   4.549
  870   2HZ   LYS  59          2HZ       LYS  59  -3.350  -1.105   3.392
  871   3HZ   LYS  59          3HZ       LYS  59  -4.628  -1.455   4.446
  872    H    GLN  60           H        GLN  60  -2.984  -5.501  10.527
  873    HA   GLN  60           HA       GLN  60  -4.449  -4.920  12.901
  874   1HB   GLN  60          1HB       GLN  60  -2.699  -6.997  11.965
  875   2HB   GLN  60          2HB       GLN  60  -2.174  -6.471  13.556
  876   1HG   GLN  60          1HG       GLN  60  -4.849  -7.584  12.767
  877   2HG   GLN  60          2HG       GLN  60  -3.666  -8.275  13.874
  878   2HE2  GLN  60          2HE2      GLN  60  -6.400  -7.815  14.442
  879   2HE2  GLN  60          2HE2      GLN  60  -6.480  -6.655  15.726
  880    H    SER  61           H        SER  61  -4.086  -3.050  13.905
  881    HA   SER  61           HA       SER  61  -1.463  -1.868  14.049
  882   1HB   SER  61          1HB       SER  61  -3.331  -0.615  15.823
  883   2HB   SER  61          2HB       SER  61  -2.692  -0.008  14.293
  884    HG   SER  61           HG       SER  61  -4.440  -0.691  13.264
  885    H    LEU  62           H        LEU  62  -2.870  -4.344  15.657
  886    HA   LEU  62           HA       LEU  62  -1.149  -3.958  17.994
  887   1HB   LEU  62          1HB       LEU  62  -3.460  -3.298  18.615
  888   2HB   LEU  62          2HB       LEU  62  -4.018  -4.892  18.150
  889    HG   LEU  62           HG       LEU  62  -2.539  -5.862  19.918
  890   3HD1  LEU  62          3HD1      LEU  62  -2.211  -2.973  20.715
  891   3HD1  LEU  62          3HD1      LEU  62  -0.943  -4.032  20.097
  892   3HD1  LEU  62          3HD1      LEU  62  -1.691  -4.370  21.658
  893   3HD2  LEU  62          3HD2      LEU  62  -3.995  -5.221  21.781
  894   3HD2  LEU  62          3HD2      LEU  62  -4.915  -5.533  20.310
  895   3HD2  LEU  62          3HD2      LEU  62  -4.615  -3.874  20.828
  896    H    MET   1           H        MET   1  -1.973 -12.351   7.402
  897    HA   MET   1           HA       MET   1   0.073 -12.817   9.474
  898   1HB   MET   1          1HB       MET   1  -2.850 -13.550   9.395
  899   2HB   MET   1          2HB       MET   1  -1.725 -14.272  10.538
  900   1HG   MET   1          1HG       MET   1  -1.204 -12.031  11.405
  901   2HG   MET   1          2HG       MET   1  -2.391 -11.348  10.296
  902   1HE   MET   1          1HE       MET   1  -2.521 -14.676  12.463
  903   2HE   MET   1          2HE       MET   1  -3.366 -14.074  13.889
  904   3HE   MET   1          3HE       MET   1  -1.757 -13.466  13.495
  905    H    LYS   2           H        LYS   2  -0.378 -13.665   6.503
  906    HA   LYS   2           HA       LYS   2   0.321 -16.482   6.969
  907   1HB   LYS   2          1HB       LYS   2  -1.431 -15.342   4.798
  908   2HB   LYS   2          2HB       LYS   2  -0.640 -16.901   4.625
  909   1HG   LYS   2          1HG       LYS   2  -1.796 -17.648   6.700
  910   2HG   LYS   2          2HG       LYS   2  -2.681 -16.119   6.695
  911   1HD   LYS   2          1HD       LYS   2  -3.490 -16.681   4.400
  912   2HD   LYS   2          2HD       LYS   2  -2.733 -18.263   4.572
  913   1HE   LYS   2          1HE       LYS   2  -4.751 -17.233   6.545
  914   2HE   LYS   2          2HE       LYS   2  -5.229 -18.084   5.079
  915   1HZ   LYS   2          1HZ       LYS   2  -5.120 -19.662   6.824
  916   2HZ   LYS   2          2HZ       LYS   2  -3.588 -19.134   7.319
  917   3HZ   LYS   2          3HZ       LYS   2  -3.767 -19.947   5.840
  918    HA   PRO   3           HA       PRO   3   3.164 -15.055   3.524
  919   1HB   PRO   3          1HB       PRO   3   2.480 -12.860   1.991
  920   2HB   PRO   3          2HB       PRO   3   2.030 -14.525   1.627
  921   1HG   PRO   3          1HG       PRO   3   0.313 -12.369   2.373
  922   2HG   PRO   3          2HG       PRO   3  -0.133 -14.050   2.051
  923   1HD   PRO   3          1HD       PRO   3   0.312 -12.678   4.637
  924   2HD   PRO   3          2HD       PRO   3  -0.678 -14.105   4.269
  925    H    VAL   4           H        VAL   4   5.052 -14.040   3.765
  926    HA   VAL   4           HA       VAL   4   5.520 -12.121   5.777
  927    HB   VAL   4           HB       VAL   4   7.281 -12.831   3.440
  928   3HG1  VAL   4          3HG1      VAL   4   7.969 -11.647   6.123
  929   3HG1  VAL   4          3HG1      VAL   4   7.996 -10.797   4.575
  930   3HG1  VAL   4          3HG1      VAL   4   9.122 -12.123   4.874
  931   3HG2  VAL   4          3HG2      VAL   4   7.221 -14.008   6.195
  932   3HG2  VAL   4          3HG2      VAL   4   8.264 -14.493   4.857
  933   3HG2  VAL   4          3HG2      VAL   4   6.524 -14.769   4.766
  934    H    THR   5           H        THR   5   6.039 -10.085   5.708
  935    HA   THR   5           HA       THR   5   5.297  -8.464   3.372
  936    HB   THR   5           HB       THR   5   5.982  -7.063   5.863
  937    HG1  THR   5           HG1      THR   5   5.058  -8.622   7.069
  938   3HG2  THR   5          3HG2      THR   5   4.797  -6.027   3.987
  939   3HG2  THR   5          3HG2      THR   5   3.838  -5.966   5.465
  940   3HG2  THR   5          3HG2      THR   5   3.459  -7.151   4.214
  941    H    LEU   6           H        LEU   6   6.913  -6.949   2.565
  942    HA   LEU   6           HA       LEU   6   9.547  -7.900   2.764
  943   1HB   LEU   6          1HB       LEU   6   8.207  -5.827   1.375
  944   2HB   LEU   6          2HB       LEU   6   9.675  -5.170   2.084
  945    HG   LEU   6           HG       LEU   6   9.474  -7.482   0.190
  946   3HD1  LEU   6          3HD1      LEU   6  10.681  -4.733  -0.030
  947   3HD1  LEU   6          3HD1      LEU   6   9.281  -5.350  -0.909
  948   3HD1  LEU   6          3HD1      LEU   6  10.885  -6.014  -1.224
  949   3HD2  LEU   6          3HD2      LEU   6  11.982  -6.332   1.362
  950   3HD2  LEU   6          3HD2      LEU   6  11.801  -7.797   0.396
  951   3HD2  LEU   6          3HD2      LEU   6  11.170  -7.740   2.042
  952    H    TYR   7           H        TYR   7   7.756  -5.847   4.767
  953    HA   TYR   7           HA       TYR   7   9.772  -4.477   6.182
  954   1HB   TYR   7          1HB       TYR   7   6.916  -5.043   6.467
  955   2HB   TYR   7          2HB       TYR   7   7.740  -4.998   8.015
  956    HD1  TYR   7           HD1      TYR   7   9.707  -2.901   6.405
  957    HD2  TYR   7           HD2      TYR   7   5.616  -3.070   7.569
  958    HE1  TYR   7           HE1      TYR   7   9.593  -0.455   6.356
  959    HE2  TYR   7           HE2      TYR   7   5.498  -0.626   7.517
  960    HH   TYR   7           HH       TYR   7   8.126   1.312   6.279
  961    H    ASP   8           H        ASP   8   8.349  -7.601   6.439
  962    HA   ASP   8           HA       ASP   8   9.375  -8.425   8.947
  963   1HB   ASP   8          1HB       ASP   8   7.889  -9.645   6.685
  964   2HB   ASP   8          2HB       ASP   8   8.717 -10.761   7.753
  965    H    VAL   9           H        VAL   9  10.355  -8.784   5.612
  966    HA   VAL   9           HA       VAL   9  12.532 -10.543   6.127
  967    HB   VAL   9           HB       VAL   9  11.933  -8.737   3.776
  968   3HG1  VAL   9          3HG1      VAL   9  13.570 -10.196   2.589
  969   3HG1  VAL   9          3HG1      VAL   9  14.031 -10.850   4.163
  970   3HG1  VAL   9          3HG1      VAL   9  14.277  -9.137   3.808
  971   3HG2  VAL   9          3HG2      VAL   9  11.501 -11.067   2.741
  972   3HG2  VAL   9          3HG2      VAL   9  10.271 -10.343   3.784
  973   3HG2  VAL   9          3HG2      VAL   9  11.339 -11.597   4.420
  974    H    ALA  10           H        ALA  10  12.085  -7.118   5.654
  975    HA   ALA  10           HA       ALA  10  14.769  -6.276   5.688
  976   1HB   ALA  10          1HB       ALA  10  12.131  -5.120   5.855
  977   2HB   ALA  10          2HB       ALA  10  13.607  -4.452   5.147
  978   3HB   ALA  10          3HB       ALA  10  13.285  -4.245   6.869
  979    H    GLU  11           H        GLU  11  12.451  -6.626   8.309
  980    HA   GLU  11           HA       GLU  11  14.162  -5.673  10.349
  981   1HB   GLU  11          1HB       GLU  11  11.512  -6.849  10.142
  982   2HB   GLU  11          2HB       GLU  11  12.372  -7.448  11.553
  983   1HG   GLU  11          1HG       GLU  11  12.041  -4.527  10.901
  984   2HG   GLU  11          2HG       GLU  11  10.956  -5.435  11.954
  985    H    TYR  12           H        TYR  12  13.280  -8.905   9.251
  986    HA   TYR  12           HA       TYR  12  14.885 -10.375  11.015
  987   1HB   TYR  12          1HB       TYR  12  13.044 -11.297   9.641
  988   2HB   TYR  12          2HB       TYR  12  14.028 -11.076   8.204
  989    HD1  TYR  12           HD1      TYR  12  14.424 -12.599  11.572
  990    HD2  TYR  12           HD2      TYR  12  14.981 -13.008   7.378
  991    HE1  TYR  12           HE1      TYR  12  15.414 -14.802  11.935
  992    HE2  TYR  12           HE2      TYR  12  15.959 -15.239   7.716
  993    HH   TYR  12           HH       TYR  12  15.982 -16.787  10.875
  994    H    ALA  13           H        ALA  13  15.654  -8.665   8.049
  995    HA   ALA  13           HA       ALA  13  18.218 -10.016   7.727
  996   1HB   ALA  13          1HB       ALA  13  16.981  -9.264   5.764
  997   2HB   ALA  13          2HB       ALA  13  18.549  -8.456   5.879
  998   3HB   ALA  13          3HB       ALA  13  17.079  -7.595   6.340
  999    H    GLY  14           H        GLY  14  16.857  -7.175   9.144
 1000   1HA   GLY  14          1HA       GLY  14  17.773  -5.943  10.914
 1001   2HA   GLY  14          2HA       GLY  14  19.358  -6.584  10.508
 1002    H    VAL  15           H        VAL  15  17.126  -5.234   8.232
 1003    HA   VAL  15           HA       VAL  15  18.786  -2.823   7.935
 1004    HB   VAL  15           HB       VAL  15  18.713  -3.221   5.423
 1005   3HG1  VAL  15          3HG1      VAL  15  20.274  -5.152   7.140
 1006   3HG1  VAL  15          3HG1      VAL  15  20.735  -3.479   6.798
 1007   3HG1  VAL  15          3HG1      VAL  15  20.676  -4.656   5.489
 1008   3HG2  VAL  15          3HG2      VAL  15  17.920  -5.925   6.465
 1009   3HG2  VAL  15          3HG2      VAL  15  18.582  -5.662   4.848
 1010   3HG2  VAL  15          3HG2      VAL  15  17.054  -4.906   5.314
 1011    H    SER  16           H        SER  16  17.720  -1.065   6.735
 1012    HA   SER  16           HA       SER  16  14.994  -0.711   7.324
 1013   1HB   SER  16          1HB       SER  16  16.195   0.626   4.940
 1014   2HB   SER  16          2HB       SER  16  15.124   1.298   6.169
 1015    HG   SER  16           HG       SER  16  17.433   0.502   7.286
 1016    H    TYR  17           H        TYR  17  13.243  -0.473   5.834
 1017    HA   TYR  17           HA       TYR  17  12.612  -2.907   4.576
 1018   1HB   TYR  17          1HB       TYR  17  10.985  -1.384   5.468
 1019   2HB   TYR  17          2HB       TYR  17  11.489  -0.117   4.370
 1020    HD1  TYR  17           HD1      TYR  17  10.089  -3.577   4.388
 1021    HD2  TYR  17           HD2      TYR  17  10.401   0.184   2.449
 1022    HE1  TYR  17           HE1      TYR  17   8.451  -4.304   2.706
 1023    HE2  TYR  17           HE2      TYR  17   8.793  -0.509   0.804
 1024    HH   TYR  17           HH       TYR  17   8.026  -2.904  -0.134
 1025    H    GLN  18           H        GLN  18  13.214   0.313   3.152
 1026    HA   GLN  18           HA       GLN  18  13.557  -0.895   0.526
 1027   1HB   GLN  18          1HB       GLN  18  14.565   1.782   0.379
 1028   2HB   GLN  18          2HB       GLN  18  13.072   1.079  -0.262
 1029   1HG   GLN  18          1HG       GLN  18  12.393   2.844   1.011
 1030   2HG   GLN  18          2HG       GLN  18  12.090   1.424   2.000
 1031   2HE2  GLN  18          2HE2      GLN  18  15.378   2.624   1.535
 1032   2HE2  GLN  18          2HE2      GLN  18  15.552   3.232   3.141
 1033    H    THR  19           H        THR  19  15.403  -1.244   3.019
 1034    HA   THR  19           HA       THR  19  17.862  -0.622   1.719
 1035    HB   THR  19           HB       THR  19  17.321  -2.684   3.853
 1036    HG1  THR  19           HG1      THR  19  18.409  -0.049   4.123
 1037   3HG2  THR  19          3HG2      THR  19  19.265  -3.391   2.809
 1038   3HG2  THR  19          3HG2      THR  19  19.874  -2.435   4.154
 1039   3HG2  THR  19          3HG2      THR  19  19.863  -1.765   2.519
 1040    H    VAL  20           H        VAL  20  15.976  -3.412   2.513
 1041    HA   VAL  20           HA       VAL  20  17.030  -5.042   0.460
 1042    HB   VAL  20           HB       VAL  20  16.396  -6.715   1.734
 1043   3HG1  VAL  20          3HG1      VAL  20  15.243  -4.556   3.454
 1044   3HG1  VAL  20          3HG1      VAL  20  16.798  -5.366   3.620
 1045   3HG1  VAL  20          3HG1      VAL  20  15.307  -6.249   3.964
 1046   3HG2  VAL  20          3HG2      VAL  20  14.154  -6.457   0.543
 1047   3HG2  VAL  20          3HG2      VAL  20  13.584  -5.791   2.081
 1048   3HG2  VAL  20          3HG2      VAL  20  14.235  -7.443   2.011
 1049    H    SER  21           H        SER  21  14.044  -3.131   0.800
 1050    HA   SER  21           HA       SER  21  12.660  -4.383  -1.344
 1051   1HB   SER  21          1HB       SER  21  11.016  -2.943  -0.842
 1052   2HB   SER  21          2HB       SER  21  12.080  -2.253   0.378
 1053    HG   SER  21           HG       SER  21  11.648  -1.375  -2.277
 1054    H    ARG  22           H        ARG  22  15.121  -1.943  -1.254
 1055    HA   ARG  22           HA       ARG  22  14.923  -1.142  -3.972
 1056   1HB   ARG  22          1HB       ARG  22  16.207   0.403  -2.888
 1057   2HB   ARG  22          2HB       ARG  22  16.767  -0.753  -1.692
 1058   1HG   ARG  22          1HG       ARG  22  18.160  -1.632  -3.765
 1059   2HG   ARG  22          2HG       ARG  22  17.953   0.040  -4.284
 1060   1HD   ARG  22          1HD       ARG  22  19.077  -0.841  -1.626
 1061   2HD   ARG  22          2HD       ARG  22  20.032  -0.313  -3.009
 1062    HE   ARG  22           HE       ARG  22  18.066   1.487  -1.765
 1063   2HH1  ARG  22          2HH1      ARG  22  21.369   0.773  -2.710
 1064   2HH1  ARG  22          2HH1      ARG  22  21.946   2.369  -2.360
 1065   2HH2  ARG  22          2HH2      ARG  22  18.841   3.598  -1.306
 1066   2HH2  ARG  22          2HH2      ARG  22  20.516   3.968  -1.560
 1067    H    VAL  23           H        VAL  23  16.407  -3.655  -2.163
 1068    HA   VAL  23           HA       VAL  23  18.148  -4.767  -4.058
 1069    HB   VAL  23           HB       VAL  23  16.731  -5.909  -1.660
 1070   3HG1  VAL  23          3HG1      VAL  23  19.074  -7.204  -2.999
 1071   3HG1  VAL  23          3HG1      VAL  23  17.402  -7.642  -3.351
 1072   3HG1  VAL  23          3HG1      VAL  23  18.038  -7.840  -1.716
 1073   3HG2  VAL  23          3HG2      VAL  23  18.176  -4.412  -0.745
 1074   3HG2  VAL  23          3HG2      VAL  23  19.324  -4.540  -2.088
 1075   3HG2  VAL  23          3HG2      VAL  23  19.246  -5.815  -0.870
 1076    H    VAL  24           H        VAL  24  14.925  -5.661  -2.960
 1077    HA   VAL  24           HA       VAL  24  14.473  -7.708  -4.838
 1078    HB   VAL  24           HB       VAL  24  12.604  -6.131  -3.082
 1079   3HG1  VAL  24          3HG1      VAL  24  11.469  -6.948  -5.163
 1080   3HG1  VAL  24          3HG1      VAL  24  10.807  -7.576  -3.653
 1081   3HG1  VAL  24          3HG1      VAL  24  11.856  -8.590  -4.645
 1082   3HG2  VAL  24          3HG2      VAL  24  13.794  -8.891  -2.949
 1083   3HG2  VAL  24          3HG2      VAL  24  12.434  -8.388  -1.944
 1084   3HG2  VAL  24          3HG2      VAL  24  13.989  -7.562  -1.805
 1085    H    ASN  25           H        ASN  25  14.347  -4.289  -5.182
 1086    HA   ASN  25           HA       ASN  25  12.368  -4.513  -7.335
 1087   1HB   ASN  25          1HB       ASN  25  13.362  -2.299  -5.650
 1088   2HB   ASN  25          2HB       ASN  25  12.940  -1.879  -7.309
 1089   2HD2  ASN  25          2HD2      ASN  25  11.673  -3.654  -4.498
 1090   2HD2  ASN  25          2HD2      ASN  25  10.014  -3.196  -4.749
 1091    H    GLN  26           H        GLN  26  15.685  -4.603  -6.979
 1092    HA   GLN  26           HA       GLN  26  16.426  -5.119  -9.513
 1093   1HB   GLN  26          1HB       GLN  26  17.301  -3.027 -10.502
 1094   2HB   GLN  26          2HB       GLN  26  15.553  -3.022 -10.358
 1095   1HG   GLN  26          1HG       GLN  26  15.930  -1.714  -8.184
 1096   2HG   GLN  26          2HG       GLN  26  17.570  -1.467  -8.785
 1097   2HE2  GLN  26          2HE2      GLN  26  14.749  -1.692 -10.829
 1098   2HE2  GLN  26          2HE2      GLN  26  14.760  -0.045 -11.357
 1099    H    ALA  27           H        ALA  27  17.351  -2.941  -6.912
 1100    HA   ALA  27           HA       ALA  27  19.264  -2.541  -5.806
 1101   1HB   ALA  27          1HB       ALA  27  20.147  -5.353  -6.119
 1102   2HB   ALA  27          2HB       ALA  27  18.618  -5.029  -5.300
 1103   3HB   ALA  27          3HB       ALA  27  20.111  -4.316  -4.689
 1104    H    SER  28           H        SER  28  19.556  -1.920  -8.524
 1105    HA   SER  28           HA       SER  28  21.819  -3.039  -9.744
 1106   1HB   SER  28          1HB       SER  28  21.020  -0.172 -10.150
 1107   2HB   SER  28          2HB       SER  28  21.614  -1.337 -11.334
 1108    HG   SER  28           HG       SER  28  19.630  -2.436 -11.177
 1109    H    HIS  29           H        HIS  29  21.513  -0.634  -7.250
 1110    HA   HIS  29           HA       HIS  29  24.428  -0.397  -7.175
 1111   1HB   HIS  29          1HB       HIS  29  22.372   1.800  -7.004
 1112   2HB   HIS  29          2HB       HIS  29  23.968   1.988  -6.295
 1113    HD1  HIS  29           HD1      HIS  29  22.781   3.633  -8.791
 1114    HD2  HIS  29           HD2      HIS  29  25.481   0.463  -8.947
 1115    HE1  HIS  29           HE1      HIS  29  23.982   3.864 -10.986
 1116    HE2  HIS  29           HE2      HIS  29  25.403   1.791 -11.168
 1117    H    VAL  30           H        VAL  30  24.483  -1.977  -5.588
 1118    HA   VAL  30           HA       VAL  30  23.839  -1.115  -2.892
 1119    HB   VAL  30           HB       VAL  30  22.887  -3.306  -2.321
 1120   3HG1  VAL  30          3HG1      VAL  30  20.658  -3.008  -3.352
 1121   3HG1  VAL  30          3HG1      VAL  30  21.363  -1.771  -4.395
 1122   3HG1  VAL  30          3HG1      VAL  30  21.332  -1.540  -2.645
 1123   3HG2  VAL  30          3HG2      VAL  30  23.881  -4.561  -4.170
 1124   3HG2  VAL  30          3HG2      VAL  30  22.738  -3.792  -5.276
 1125   3HG2  VAL  30          3HG2      VAL  30  22.149  -4.858  -4.000
 1126    H    SER  31           H        SER  31  24.559  -3.059  -1.377
 1127    HA   SER  31           HA       SER  31  27.243  -3.797  -2.254
 1128   1HB   SER  31          1HB       SER  31  26.011  -3.736   0.510
 1129   2HB   SER  31          2HB       SER  31  27.657  -4.275   0.161
 1130    HG   SER  31           HG       SER  31  26.554  -1.687   0.036
 1131    H    ALA  32           H        ALA  32  28.040  -5.932  -1.465
 1132    HA   ALA  32           HA       ALA  32  26.379  -7.992  -2.485
 1133   1HB   ALA  32          1HB       ALA  32  28.278  -9.459  -1.730
 1134   2HB   ALA  32          2HB       ALA  32  29.047  -7.991  -1.120
 1135   3HB   ALA  32          3HB       ALA  32  28.702  -8.156  -2.842
 1136    H    LYS  33           H        LYS  33  27.828  -7.636   0.764
 1137    HA   LYS  33           HA       LYS  33  26.636  -9.715   2.083
 1138   1HB   LYS  33          1HB       LYS  33  28.271  -7.811   2.905
 1139   2HB   LYS  33          2HB       LYS  33  26.775  -7.081   3.487
 1140   1HG   LYS  33          1HG       LYS  33  27.554  -8.278   5.302
 1141   2HG   LYS  33          2HG       LYS  33  26.322  -9.323   4.591
 1142   1HD   LYS  33          1HD       LYS  33  28.774  -9.933   3.323
 1143   2HD   LYS  33          2HD       LYS  33  29.091  -9.870   5.057
 1144   1HE   LYS  33          1HE       LYS  33  27.696 -11.635   5.512
 1145   2HE   LYS  33          2HE       LYS  33  26.689 -11.346   4.093
 1146   1HZ   LYS  33          1HZ       LYS  33  28.154 -13.364   3.993
 1147   2HZ   LYS  33          2HZ       LYS  33  29.484 -12.320   3.913
 1148   3HZ   LYS  33          3HZ       LYS  33  28.308 -12.292   2.687
 1149    H    THR  34           H        THR  34  25.314  -6.461   1.812
 1150    HA   THR  34           HA       THR  34  23.004  -6.733   3.211
 1151    HB   THR  34           HB       THR  34  23.093  -5.318   0.558
 1152    HG1  THR  34           HG1      THR  34  23.848  -3.522   2.010
 1153   3HG2  THR  34          3HG2      THR  34  21.782  -4.385   3.076
 1154   3HG2  THR  34          3HG2      THR  34  20.996  -5.599   2.064
 1155   3HG2  THR  34          3HG2      THR  34  21.381  -4.005   1.400
 1156    H    ARG  35           H        ARG  35  23.529  -7.660  -0.189
 1157    HA   ARG  35           HA       ARG  35  20.832  -8.335  -0.684
 1158   1HB   ARG  35          1HB       ARG  35  23.348  -9.343  -2.044
 1159   2HB   ARG  35          2HB       ARG  35  21.713  -9.564  -2.653
 1160   1HG   ARG  35          1HG       ARG  35  21.490  -7.092  -2.752
 1161   2HG   ARG  35          2HG       ARG  35  23.194  -6.970  -2.318
 1162   1HD   ARG  35          1HD       ARG  35  22.073  -8.347  -4.758
 1163   2HD   ARG  35          2HD       ARG  35  22.867  -6.776  -4.733
 1164    HE   ARG  35           HE       ARG  35  24.169  -9.380  -4.302
 1165   2HH1  ARG  35          2HH1      ARG  35  24.401  -5.934  -4.841
 1166   2HH1  ARG  35          2HH1      ARG  35  26.061  -5.982  -5.331
 1167   2HH2  ARG  35          2HH2      ARG  35  26.366  -9.463  -4.984
 1168   2HH2  ARG  35          2HH2      ARG  35  27.188  -7.994  -5.411
 1169    H    GLU  36           H        GLU  36  23.562 -10.066   0.617
 1170    HA   GLU  36           HA       GLU  36  22.473 -12.673   0.471
 1171   1HB   GLU  36          1HB       GLU  36  24.501 -11.701   2.482
 1172   2HB   GLU  36          2HB       GLU  36  24.269 -13.345   1.907
 1173   1HG   GLU  36          1HG       GLU  36  25.030 -12.655  -0.323
 1174   2HG   GLU  36          2HG       GLU  36  25.301 -11.020   0.293
 1175    H    LYS  37           H        LYS  37  22.531 -10.193   3.010
 1176    HA   LYS  37           HA       LYS  37  21.233 -11.812   4.949
 1177   1HB   LYS  37          1HB       LYS  37  21.033  -8.832   5.008
 1178   2HB   LYS  37          2HB       LYS  37  21.291  -9.961   6.332
 1179   1HG   LYS  37          1HG       LYS  37  23.545 -10.405   5.024
 1180   2HG   LYS  37          2HG       LYS  37  23.234  -8.769   4.443
 1181   1HD   LYS  37          1HD       LYS  37  23.169  -9.483   7.350
 1182   2HD   LYS  37          2HD       LYS  37  24.652  -9.015   6.522
 1183   1HE   LYS  37          1HE       LYS  37  23.827  -6.859   6.040
 1184   2HE   LYS  37          2HE       LYS  37  22.172  -7.309   6.473
 1185   1HZ   LYS  37          1HZ       LYS  37  24.444  -6.641   8.213
 1186   2HZ   LYS  37          2HZ       LYS  37  23.324  -7.783   8.782
 1187   3HZ   LYS  37          3HZ       LYS  37  22.806  -6.226   8.363
 1188    H    VAL  38           H        VAL  38  20.035  -9.368   2.657
 1189    HA   VAL  38           HA       VAL  38  17.353  -9.446   3.641
 1190    HB   VAL  38           HB       VAL  38  16.744  -8.096   1.864
 1191   3HG1  VAL  38          3HG1      VAL  38  19.635  -7.599   2.537
 1192   3HG1  VAL  38          3HG1      VAL  38  18.204  -6.908   3.316
 1193   3HG1  VAL  38          3HG1      VAL  38  18.623  -6.439   1.667
 1194   3HG2  VAL  38          3HG2      VAL  38  17.893  -7.849  -0.215
 1195   3HG2  VAL  38          3HG2      VAL  38  17.566  -9.564   0.074
 1196   3HG2  VAL  38          3HG2      VAL  38  19.189  -8.913   0.337
 1197    H    GLU  39           H        GLU  39  18.929 -11.011   0.852
 1198    HA   GLU  39           HA       GLU  39  16.681 -12.469   0.026
 1199   1HB   GLU  39          1HB       GLU  39  19.416 -12.308  -0.745
 1200   2HB   GLU  39          2HB       GLU  39  19.021 -14.008  -0.518
 1201   1HG   GLU  39          1HG       GLU  39  17.229 -12.229  -2.117
 1202   2HG   GLU  39          2HG       GLU  39  18.678 -12.928  -2.837
 1203    H    ALA  40           H        ALA  40  19.233 -13.157   2.396
 1204    HA   ALA  40           HA       ALA  40  18.467 -15.810   2.956
 1205   1HB   ALA  40          1HB       ALA  40  19.996 -13.731   4.387
 1206   2HB   ALA  40          2HB       ALA  40  20.360 -15.442   4.148
 1207   3HB   ALA  40          3HB       ALA  40  19.223 -14.946   5.412
 1208    H    ALA  41           H        ALA  41  17.602 -12.762   4.568
 1209    HA   ALA  41           HA       ALA  41  15.776 -13.690   6.378
 1210   1HB   ALA  41          1HB       ALA  41  16.559 -11.424   6.323
 1211   2HB   ALA  41          2HB       ALA  41  14.796 -11.443   6.265
 1212   3HB   ALA  41          3HB       ALA  41  15.728 -11.148   4.795
 1213    H    MET  42           H        MET  42  15.006 -12.604   3.059
 1214    HA   MET  42           HA       MET  42  12.252 -13.164   3.291
 1215   1HB   MET  42          1HB       MET  42  12.167 -13.033   0.836
 1216   2HB   MET  42          2HB       MET  42  12.976 -11.664   1.579
 1217   1HG   MET  42          1HG       MET  42  15.141 -12.766   1.056
 1218   2HG   MET  42          2HG       MET  42  14.228 -13.970   0.136
 1219   1HE   MET  42          1HE       MET  42  15.278 -10.095   0.297
 1220   2HE   MET  42          2HE       MET  42  13.601 -10.346   0.795
 1221   3HE   MET  42          3HE       MET  42  13.957  -9.491  -0.710
 1222    H    ALA  43           H        ALA  43  15.006 -15.141   2.511
 1223    HA   ALA  43           HA       ALA  43  13.505 -17.281   1.309
 1224   1HB   ALA  43          1HB       ALA  43  15.588 -18.554   1.453
 1225   2HB   ALA  43          2HB       ALA  43  16.303 -17.275   2.434
 1226   3HB   ALA  43          3HB       ALA  43  15.855 -16.955   0.759
 1227    H    GLU  44           H        GLU  44  14.940 -16.667   4.480
 1228    HA   GLU  44           HA       GLU  44  14.223 -19.153   5.630
 1229   1HB   GLU  44          1HB       GLU  44  14.546 -16.588   7.150
 1230   2HB   GLU  44          2HB       GLU  44  14.915 -18.221   7.691
 1231   1HG   GLU  44          1HG       GLU  44  16.439 -17.518   5.358
 1232   2HG   GLU  44          2HG       GLU  44  16.648 -16.330   6.639
 1233    H    LEU  45           H        LEU  45  12.685 -15.972   5.627
 1234    HA   LEU  45           HA       LEU  45  10.507 -16.879   7.267
 1235   1HB   LEU  45          1HB       LEU  45  10.507 -14.418   5.546
 1236   2HB   LEU  45          2HB       LEU  45   9.571 -14.718   6.995
 1237    HG   LEU  45           HG       LEU  45  12.483 -14.036   6.756
 1238   3HD1  LEU  45          3HD1      LEU  45  11.034 -12.154   6.895
 1239   3HD1  LEU  45          3HD1      LEU  45  11.806 -12.347   8.469
 1240   3HD1  LEU  45          3HD1      LEU  45  10.137 -12.864   8.236
 1241   3HD2  LEU  45          3HD2      LEU  45  11.082 -15.389   9.039
 1242   3HD2  LEU  45          3HD2      LEU  45  12.517 -14.389   9.275
 1243   3HD2  LEU  45          3HD2      LEU  45  12.603 -15.827   8.252
 1244    H    ASN  46           H        ASN  46  11.265 -17.510   4.125
 1245    HA   ASN  46           HA       ASN  46  10.112 -18.300   2.320
 1246   1HB   ASN  46          1HB       ASN  46   9.225 -19.893   4.011
 1247   2HB   ASN  46          2HB       ASN  46   7.887 -18.793   4.316
 1248   2HD2  ASN  46          2HD2      ASN  46   6.182 -18.753   2.932
 1249   2HD2  ASN  46          2HD2      ASN  46   6.009 -19.826   1.590
 1250    H    TYR  47           H        TYR  47  10.223 -15.999   1.825
 1251    HA   TYR  47           HA       TYR  47   7.893 -14.358   2.013
 1252   1HB   TYR  47          1HB       TYR  47  10.291 -13.597   2.035
 1253   2HB   TYR  47          2HB       TYR  47  10.359 -13.964   0.323
 1254    HD1  TYR  47           HD1      TYR  47   7.220 -12.681   1.509
 1255    HD2  TYR  47           HD2      TYR  47  11.062 -11.554   0.056
 1256    HE1  TYR  47           HE1      TYR  47   6.375 -10.433   1.020
 1257    HE2  TYR  47           HE2      TYR  47  10.215  -9.302  -0.445
 1258    HH   TYR  47           HH       TYR  47   7.233  -8.166   0.724
 1259    H    ILE  48           HN       ILE  48   6.544 -16.013   1.023
 1260    HA   ILE  48           HA       ILE  48   6.656 -16.768  -1.659
 1261    HB   ILE  48           HB       ILE  48   5.139 -17.609   0.290
 1262   1HG1  ILE  48          2HG1      ILE  48   3.492 -18.489  -1.411
 1263   2HG1  ILE  48          1HG1      ILE  48   4.293 -17.463  -2.598
 1264   1HG2  ILE  48          1HG2      ILE  48   3.901 -15.585   0.709
 1265   2HG2  ILE  48          2HG2      ILE  48   2.808 -16.844   0.133
 1266   3HG2  ILE  48          3HG2      ILE  48   3.324 -15.555  -0.957
 1267   1HD1  ILE  48          1HD1      ILE  48   5.494 -19.743  -1.056
 1268   2HD1  ILE  48          2HD1      ILE  48   6.420 -18.633  -2.064
 1269   3HD1  ILE  48          3HD1      ILE  48   5.184 -19.660  -2.791
 1270    HA   PRO  49           HA       PRO  49   5.529 -12.949  -3.627
 1271   1HB   PRO  49          1HB       PRO  49   5.590 -13.793  -6.172
 1272   2HB   PRO  49          2HB       PRO  49   7.058 -13.621  -5.204
 1273   1HG   PRO  49          1HG       PRO  49   5.541 -16.083  -5.928
 1274   2HG   PRO  49          2HG       PRO  49   7.290 -15.842  -5.787
 1275   1HD   PRO  49          1HD       PRO  49   5.663 -17.005  -3.854
 1276   2HD   PRO  49          2HD       PRO  49   7.277 -16.329  -3.565
 1277    H    ASN  50           H        ASN  50   3.756 -15.888  -4.683
 1278    HA   ASN  50           HA       ASN  50   1.261 -14.466  -4.529
 1279   1HB   ASN  50          1HB       ASN  50   2.083 -13.863  -6.798
 1280   2HB   ASN  50          2HB       ASN  50   2.174 -15.572  -7.199
 1281   2HD2  ASN  50          2HD2      ASN  50   0.606 -13.326  -8.337
 1282   2HD2  ASN  50          2HD2      ASN  50  -1.036 -13.868  -8.314
 1283    H    ARG  51           H        ARG  51   0.255 -15.879  -3.305
 1284    HA   ARG  51           HA       ARG  51   0.201 -18.698  -4.161
 1285   1HB   ARG  51          1HB       ARG  51   0.771 -17.543  -1.588
 1286   2HB   ARG  51          2HB       ARG  51  -0.683 -18.527  -1.479
 1287   1HG   ARG  51          1HG       ARG  51   0.542 -20.424  -2.443
 1288   2HG   ARG  51          2HG       ARG  51   2.001 -19.434  -2.507
 1289   1HD   ARG  51          1HD       ARG  51   1.814 -19.131  -0.036
 1290   2HD   ARG  51          2HD       ARG  51   0.481 -20.285  -0.045
 1291    HE   ARG  51           HE       ARG  51   2.593 -21.554  -1.299
 1292   2HH1  ARG  51          2HH1      ARG  51   1.959 -20.182   1.862
 1293   2HH1  ARG  51          2HH1      ARG  51   3.038 -21.261   2.698
 1294   2HH2  ARG  51          2HH2      ARG  51   4.020 -22.959  -0.225
 1295   2HH2  ARG  51          2HH2      ARG  51   4.218 -22.841   1.499
 1296    H    CYS  52           H        CYS  52  -1.493 -16.160  -4.656
 1297    HA   CYS  52           HA       CYS  52  -4.093 -17.042  -3.668
 1298   1HB   CYS  52          1HB       CYS  52  -3.303 -14.594  -5.251
 1299   2HB   CYS  52          2HB       CYS  52  -4.908 -14.920  -4.624
 1300    H    ALA  53           H        ALA  53  -2.289 -16.721  -6.619
 1301    HA   ALA  53           HA       ALA  53  -2.533 -17.765  -8.641
 1302   1HB   ALA  53          1HB       ALA  53  -4.511 -19.180  -6.992
 1303   2HB   ALA  53          2HB       ALA  53  -3.268 -19.816  -8.076
 1304   3HB   ALA  53          3HB       ALA  53  -4.796 -19.228  -8.736
 1305    H    GLN  54           H        GLN  54  -4.669 -18.156 -10.261
 1306    HA   GLN  54           HA       GLN  54  -5.426 -15.418 -10.784
 1307   1HB   GLN  54          1HB       GLN  54  -5.952 -17.965 -12.309
 1308   2HB   GLN  54          2HB       GLN  54  -6.342 -16.351 -12.888
 1309   1HG   GLN  54          1HG       GLN  54  -3.607 -17.477 -12.335
 1310   2HG   GLN  54          2HG       GLN  54  -4.304 -17.098 -13.908
 1311   2HE2  GLN  54          2HE2      GLN  54  -1.851 -16.137 -12.655
 1312   2HE2  GLN  54          2HE2      GLN  54  -1.983 -14.415 -12.608
 1313    H    GLN  55           H        GLN  55  -7.614 -18.036 -11.559
 1314    HA   GLN  55           HA       GLN  55  -9.846 -16.569 -10.531
 1315   1HB   GLN  55          1HB       GLN  55  -9.733 -19.412 -11.547
 1316   2HB   GLN  55          2HB       GLN  55 -11.190 -18.459 -11.300
 1317   1HG   GLN  55          1HG       GLN  55  -9.003 -17.693 -13.198
 1318   2HG   GLN  55          2HG       GLN  55 -10.410 -18.647 -13.656
 1319   2HE2  GLN  55          2HE2      GLN  55  -9.577 -16.036 -14.621
 1320   2HE2  GLN  55          2HE2      GLN  55 -10.886 -14.950 -14.292
 1321    H    LEU  56           H        LEU  56  -7.724 -18.893  -9.229
 1322    HA   LEU  56           HA       LEU  56  -9.408 -20.223  -7.448
 1323   1HB   LEU  56          1HB       LEU  56  -7.150 -20.988  -7.992
 1324   2HB   LEU  56          2HB       LEU  56  -6.471 -19.599  -7.167
 1325    HG   LEU  56           HG       LEU  56  -7.553 -20.467  -5.048
 1326   3HD1  LEU  56          3HD1      LEU  56  -7.883 -22.946  -6.732
 1327   3HD1  LEU  56          3HD1      LEU  56  -9.187 -21.945  -6.092
 1328   3HD1  LEU  56          3HD1      LEU  56  -8.135 -22.834  -4.990
 1329   3HD2  LEU  56          3HD2      LEU  56  -5.168 -20.697  -5.490
 1330   3HD2  LEU  56          3HD2      LEU  56  -5.467 -22.188  -6.385
 1331   3HD2  LEU  56          3HD2      LEU  56  -5.794 -22.118  -4.653
 1332    H    ALA  57           H        ALA  57  -8.001 -17.058  -7.312
 1333    HA   ALA  57           HA       ALA  57  -8.178 -16.645  -4.516
 1334   1HB   ALA  57          1HB       ALA  57  -6.753 -15.291  -5.973
 1335   2HB   ALA  57          2HB       ALA  57  -7.859 -14.291  -5.032
 1336   3HB   ALA  57          3HB       ALA  57  -8.188 -14.607  -6.737
 1337    H    GLY  58           H        GLY  58 -10.522 -16.506  -7.073
 1338   1HA   GLY  58          1HA       GLY  58 -12.428 -15.144  -5.292
 1339   2HA   GLY  58          2HA       GLY  58 -12.595 -15.289  -7.034
 1340    H    LYS  59           H        LYS  59 -13.733 -16.909  -7.858
 1341    HA   LYS  59           HA       LYS  59 -14.981 -18.791  -8.070
 1342   1HB   LYS  59          1HB       LYS  59 -14.017 -19.774  -5.388
 1343   2HB   LYS  59          2HB       LYS  59 -14.628 -20.720  -6.736
 1344   1HG   LYS  59          1HG       LYS  59 -12.636 -20.316  -8.003
 1345   2HG   LYS  59          2HG       LYS  59 -12.047 -19.173  -6.795
 1346   1HD   LYS  59          1HD       LYS  59 -12.332 -22.157  -6.564
 1347   2HD   LYS  59          2HD       LYS  59 -10.874 -21.181  -6.400
 1348   1HE   LYS  59          1HE       LYS  59 -13.223 -21.233  -4.504
 1349   2HE   LYS  59          2HE       LYS  59 -11.642 -21.960  -4.226
 1350   1HZ   LYS  59          1HZ       LYS  59 -11.599 -19.948  -3.075
 1351   2HZ   LYS  59          2HZ       LYS  59 -12.348 -19.085  -4.331
 1352   3HZ   LYS  59          3HZ       LYS  59 -10.745 -19.610  -4.502
 1353    H    GLN  60           H        GLN  60 -16.764 -17.396  -7.871
 1354    HA   GLN  60           HA       GLN  60 -18.020 -17.151  -5.254
 1355   1HB   GLN  60          1HB       GLN  60 -17.929 -15.203  -6.785
 1356   2HB   GLN  60          2HB       GLN  60 -18.907 -16.091  -7.944
 1357   1HG   GLN  60          1HG       GLN  60 -20.748 -16.165  -6.352
 1358   2HG   GLN  60          2HG       GLN  60 -19.767 -15.301  -5.169
 1359   2HE2  GLN  60          2HE2      GLN  60 -18.558 -13.573  -7.170
 1360   2HE2  GLN  60          2HE2      GLN  60 -19.770 -12.421  -7.627
 1361    H    SER  61           H        SER  61 -19.114 -18.887  -4.603
 1362    HA   SER  61           HA       SER  61 -20.852 -20.237  -6.557
 1363   1HB   SER  61          1HB       SER  61 -19.776 -21.527  -4.053
 1364   2HB   SER  61          2HB       SER  61 -20.467 -22.307  -5.476
 1365    HG   SER  61           HG       SER  61 -18.596 -21.356  -6.631
 1366    H    LEU  62           H        LEU  62 -20.673 -18.579  -3.545
 1367    HA   LEU  62           HA       LEU  62 -23.553 -18.936  -3.183
 1368   1HB   LEU  62          1HB       LEU  62 -21.442 -19.365  -1.076
 1369   2HB   LEU  62          2HB       LEU  62 -23.110 -19.013  -0.671
 1370    HG   LEU  62           HG       LEU  62 -22.245 -21.392  -2.315
 1371   3HD1  LEU  62          3HD1      LEU  62 -21.345 -21.558  -0.060
 1372   3HD1  LEU  62          3HD1      LEU  62 -22.655 -22.713  -0.298
 1373   3HD1  LEU  62          3HD1      LEU  62 -22.941 -21.230   0.614
 1374   3HD2  LEU  62          3HD2      LEU  62 -24.503 -22.202  -1.855
 1375   3HD2  LEU  62          3HD2      LEU  62 -24.542 -20.662  -2.714
 1376   3HD2  LEU  62          3HD2      LEU  62 -24.864 -20.714  -0.981
  Start of MODEL    4
    1   1H5*    C   1          1H5*        C   1 -30.685  -4.909   8.651
    2   2H5*    C   1          2H5*        C   1 -29.587  -6.125   7.975
    3    H4*    C   1           H4*        C   1 -30.581  -4.803   6.212
    4    H3*    C   1           H3*        C   1 -28.006  -5.428   6.141
    5    H1*    C   1           H1*        C   1 -28.886  -1.618   5.893
    6   1H4     C   1          1H4         C   1 -27.137   0.776  11.816
    7   2H4     C   1          2H4         C   1 -27.776   2.111  10.888
    8    H5     C   1           H5         C   1 -27.087  -1.502  10.993
    9    H6     C   1           H6         C   1 -27.642  -2.957   9.117
   10    H5T    C   1           H5T        C   1 -28.252  -5.308   9.377
   11   1H2*    C   1          1H2*        C   1 -27.113  -3.583   7.384
   12   2H2*    C   1          2H2*        C   1 -26.950  -2.979   5.744
   13   1H5*    G   2          1H5*        G   2 -29.068  -1.786   3.368
   14   2H5*    G   2          2H5*        G   2 -28.799  -2.607   1.820
   15    H4*    G   2           H4*        G   2 -28.438  -0.411   1.259
   16    H3*    G   2           H3*        G   2 -26.277  -1.911   0.935
   17    H1*    G   2           H1*        G   2 -25.860   1.320   3.015
   18    H8     G   2           H8         G   2 -25.639  -1.803   5.234
   19    H1     G   2           H1         G   2 -25.632   3.857   8.267
   20   1H2     G   2          1H2         G   2 -26.416   5.167   5.160
   21   2H2     G   2          2H2         G   2 -26.106   5.487   6.848
   22   1H2*    G   2          1H2*        G   2 -25.297  -1.662   3.120
   23   2H2*    G   2          2H2*        G   2 -24.447  -0.413   2.223
   24   1H5*    A   3          1H5*        A   3 -26.025   2.634   0.757
   25   2H5*    A   3          2H5*        A   3 -25.679   2.759  -0.978
   26    H4*    A   3           H4*        A   3 -25.129   4.854  -0.233
   27    H3*    A   3           H3*        A   3 -23.046   3.561  -1.246
   28    H1*    A   3           H1*        A   3 -22.607   5.078   2.301
   29    H8     A   3           H8         A   3 -23.161   1.226   2.447
   30   1H6     A   3          1H6         A   3 -22.312   0.795   7.226
   31   2H6     A   3          2H6         A   3 -22.036   1.953   8.509
   32    H2     A   3           H2         A   3 -22.231   6.021   6.620
   33   1H2*    A   3          1H2*        A   3 -22.236   2.495   0.748
   34   2H2*    A   3          2H2*        A   3 -21.248   3.950   0.730
   35   1H5*    T   4          1H5*        T   4 -22.636   7.215   1.179
   36   2H5*    T   4          2H5*        T   4 -22.363   8.334  -0.167
   37    H4*    T   4           H4*        T   4 -21.878   9.647   1.648
   38    H3*    T   4           H3*        T   4 -19.793   9.297   0.050
   39   1H2*    T   4          1H2*        T   4 -18.863   7.321   1.054
   40   2H2*    T   4          2H2*        T   4 -17.926   8.574   1.851
   41    H1*    T   4           H1*        T   4 -19.268   8.530   3.814
   42    H3     T   4           H3         T   4 -18.824   4.897   6.273
   43   1H5M    T   4          1H5M        T   4 -18.441   2.290   2.418
   44   2H5M    T   4          2H5M        T   4 -20.209   2.411   2.246
   45   3H5M    T   4          3H5M        T   4 -19.143   3.305   1.136
   46    H6     T   4           H6         T   4 -19.706   5.553   1.623
   47   1H5*    A   5          1H5*        A   5 -19.224  11.199   4.181
   48   2H5*    A   5          2H5*        A   5 -18.802  12.844   3.663
   49    H4*    A   5           H4*        A   5 -18.064  12.801   5.847
   50    H3*    A   5           H3*        A   5 -16.133  13.222   4.079
   51    H1*    A   5           H1*        A   5 -15.569  10.357   6.643
   52    H8     A   5           H8         A   5 -16.666   8.999   3.167
   53   1H6     A   5          1H6         A   5 -15.961   4.293   4.198
   54   2H6     A   5          2H6         A   5 -15.497   3.435   5.652
   55    H2     A   5           H2         A   5 -14.951   6.543   8.847
   56   1H2*    A   5          1H2*        A   5 -15.485  10.948   3.661
   57   2H2*    A   5          2H2*        A   5 -14.328  11.402   4.898
   58   1H5*    A   6          1H5*        A   6 -14.970  12.312   8.457
   59   2H5*    A   6          2H5*        A   6 -14.277  13.894   8.862
   60    H4*    A   6           H4*        A   6 -13.378  12.537  10.491
   61    H3*    A   6           H3*        A   6 -11.556  13.648   8.914
   62    H1*    A   6           H1*        A   6 -11.362   9.810   9.376
   63    H8     A   6           H8         A   6 -13.008  10.729   5.970
   64   1H6     A   6          1H6         A   6 -12.958   6.216   4.176
   65   2H6     A   6          2H6         A   6 -12.515   4.653   4.832
   66    H2     A   6           H2         A   6 -11.196   5.400   9.059
   67   1H2*    A   6          1H2*        A   6 -11.421  11.945   7.217
   68   2H2*    A   6          2H2*        A   6 -10.092  11.480   8.268
   69   1H5*    G   7          1H5*        G   7 -10.401   9.996  11.321
   70   2H5*    G   7          2H5*        G   7  -9.596  10.950  12.582
   71    H4*    G   7           H4*        G   7  -8.777   8.864  13.037
   72    H3*    G   7           H3*        G   7  -6.887  10.546  12.239
   73    H1*    G   7           H1*        G   7  -7.097   7.149  10.420
   74    H8     G   7           H8         G   7  -8.595   9.974   8.224
   75    H1     G   7           H1         G   7  -8.324   4.094   5.642
   76   1H2     G   7          1H2         G   7  -7.321   3.072   8.794
   77   2H2     G   7          2H2         G   7  -7.686   2.623   7.155
   78   1H2*    G   7          1H2*        G   7  -6.982  10.135   9.869
   79   2H2*    G   7          2H2*        G   7  -5.682   9.056  10.345
   80   1H5*    A   8          1H5*        A   8  -6.105   6.111  12.428
   81   2H5*    A   8          2H5*        A   8  -5.062   6.152  13.862
   82    H4*    A   8           H4*        A   8  -4.619   4.056  13.057
   83    H3*    A   8           H3*        A   8  -2.506   5.658  12.989
   84    H1*    A   8           H1*        A   8  -3.413   3.805   9.718
   85    H8     A   8           H8         A   8  -4.694   7.497   9.570
   86   1H6     A   8          1H6         A   8  -5.790   7.415   4.814
   87   2H6     A   8          2H6         A   8  -5.755   6.160   3.597
   88    H2     A   8           H2         A   8  -4.332   2.427   5.643
   89   1H2*    A   8          1H2*        A   8  -2.785   6.582  10.788
   90   2H2*    A   8          2H2*        A   8  -1.682   5.254  10.453
   91   1H5*    T   9          1H5*        T   9  -2.454   1.797  10.670
   92   2H5*    T   9          2H5*        T   9  -1.451   0.935  11.853
   93    H4*    T   9           H4*        T   9  -1.347  -0.467  10.042
   94    H3*    T   9           H3*        T   9   1.011   0.546  10.709
   95   1H2*    T   9          1H2*        T   9   0.991   2.515   9.352
   96   2H2*    T   9          2H2*        T   9   1.855   1.408   8.302
   97    H1*    T   9           H1*        T   9  -0.078   0.915   6.995
   98    H3     T   9           H3         T   9  -1.558   4.241   4.490
   99   1H5M    T   9          1H5M        T   9  -0.394   7.305   7.819
  100   2H5M    T   9          2H5M        T   9  -0.296   6.319   9.296
  101   3H5M    T   9          3H5M        T   9  -1.882   6.823   8.667
  102    H6     T   9           H6         T   9  -0.388   3.962   9.109
  103   1H5*    A  10          1H5*        A  10   0.540  -1.947   6.908
  104   2H5*    A  10          2H5*        A  10   1.597  -3.327   7.260
  105    H4*    A  10           H4*        A  10   1.331  -3.427   4.966
  106    H3*    A  10           H3*        A  10   3.855  -3.150   5.727
  107    H1*    A  10           H1*        A  10   2.528  -0.568   3.112
  108    H8     A  10           H8         A  10   2.618   0.796   6.749
  109   1H6     A  10          1H6         A  10   1.741   5.453   5.610
  110   2H6     A  10          2H6         A  10   1.359   6.274   4.115
  111    H2     A  10           H2         A  10   1.274   3.116   0.916
  112   1H2*    A  10          1H2*        A  10   4.001  -0.759   5.761
  113   2H2*    A  10          2H2*        A  10   4.594  -1.098   4.141
  114   1H5*    T  11          1H5*        T  11   2.779  -2.275   1.331
  115   2H5*    T  11          2H5*        T  11   3.499  -3.762   0.681
  116    H4*    T  11           H4*        T  11   3.404  -2.462  -1.208
  117    H3*    T  11           H3*        T  11   5.872  -3.037  -0.426
  118   1H2*    T  11          1H2*        T  11   6.289  -1.156   0.992
  119   2H2*    T  11          2H2*        T  11   6.992  -0.586  -0.512
  120    H1*    T  11           H1*        T  11   5.060   0.683  -1.097
  121    H3     T  11           H3         T  11   4.467   4.281   1.416
  122   1H5M    T  11          1H5M        T  11   4.791   1.230   5.284
  123   2H5M    T  11          2H5M        T  11   6.149   0.298   4.615
  124   3H5M    T  11          3H5M        T  11   6.363   2.017   5.017
  125    H6     T  11           H6         T  11   5.358  -0.290   2.466
  126   1H5*    C  12          1H5*        C  12   5.262   0.364  -3.034
  127   2H5*    C  12          2H5*        C  12   5.662  -0.501  -4.530
  128    H4*    C  12           H4*        C  12   5.697   1.642  -5.298
  129    H3*    C  12           H3*        C  12   8.108   0.528  -5.304
  130    H1*    C  12           H1*        C  12   7.760   3.977  -3.623
  131   1H4     C  12          1H4         C  12   8.463   3.244   2.906
  132   2H4     C  12          2H4         C  12   8.287   4.948   2.569
  133    H5     C  12           H5         C  12   8.267   1.526   1.176
  134    H6     C  12           H6         C  12   7.942   1.131  -1.216
  135   1H2*    C  12          1H2*        C  12   8.842   1.180  -3.112
  136   2H2*    C  12          2H2*        C  12   9.535   2.466  -4.089
  137   1H5*    T  13          1H5*        T  13   7.617   4.993  -5.759
  138   2H5*    T  13          2H5*        T  13   7.815   4.875  -7.518
  139    H4*    T  13           H4*        T  13   8.031   7.131  -7.216
  140    H3*    T  13           H3*        T  13  10.268   5.992  -8.075
  141   1H2*    T  13          1H2*        T  13  11.289   5.487  -5.965
  142   2H2*    T  13          2H2*        T  13  12.030   7.041  -6.319
  143    H1*    T  13           H1*        T  13  10.531   8.245  -4.923
  144    H3     T  13           H3         T  13  11.058   7.489  -0.575
  145   1H5M    T  13          1H5M        T  13  12.246   3.040  -1.642
  146   2H5M    T  13          2H5M        T  13  10.493   2.755  -1.536
  147   3H5M    T  13          3H5M        T  13  11.306   2.724  -3.119
  148    H6     T  13           H6         T  13  10.619   4.584  -4.342
  149   1H5*    T  14          1H5*        T  14  10.382  10.124  -6.446
  150   2H5*    T  14          2H5*        T  14  10.594  11.011  -7.969
  151    H4*    T  14           H4*        T  14  11.175  12.614  -6.437
  152    H3*    T  14           H3*        T  14  13.180  11.883  -8.015
  153   1H2*    T  14          1H2*        T  14  14.090  10.103  -6.690
  154   2H2*    T  14          2H2*        T  14  15.104  11.444  -6.184
  155    H1*    T  14           H1*        T  14  13.832  11.842  -4.204
  156    H3     T  14           H3         T  14  14.171   8.748  -1.054
  157   1H5M    T  14          1H5M        T  14  13.925   6.212  -5.810
  158   2H5M    T  14          2H5M        T  14  14.742   5.510  -4.394
  159   3H5M    T  14          3H5M        T  14  12.966   5.482  -4.503
  160    H6     T  14           H6         T  14  13.407   8.503  -5.763
  161   1H5*    A  15          1H5*        A  15  13.987  14.395  -4.372
  162   2H5*    A  15          2H5*        A  15  14.445  15.917  -5.161
  163    H4*    A  15           H4*        A  15  15.263  16.240  -3.046
  164    H3*    A  15           H3*        A  15  17.165  16.167  -4.895
  165    H1*    A  15           H1*        A  15  17.616  13.852  -1.822
  166    H8     A  15           H8         A  15  16.366  11.866  -4.921
  167   1H6     A  15          1H6         A  15  16.866   7.446  -2.949
  168   2H6     A  15          2H6         A  15  17.320   6.881  -1.355
  169    H2     A  15           H2         A  15  18.101  10.540   1.122
  170   1H2*    A  15          1H2*        A  15  17.656  13.816  -4.861
  171   2H2*    A  15          2H2*        A  15  18.875  14.424  -3.751
  172   1H5*    T  16          1H5*        T  16  18.169  15.710  -0.612
  173   2H5*    T  16          2H5*        T  16  18.674  17.394  -0.373
  174    H4*    T  16           H4*        T  16  19.433  16.419   1.557
  175    H3*    T  16           H3*        T  16  21.388  17.360   0.028
  176   1H2*    T  16          1H2*        T  16  21.829  15.401  -1.291
  177   2H2*    T  16          2H2*        T  16  23.026  15.216  -0.016
  178    H1*    T  16           H1*        T  16  21.693  13.688   1.219
  179    H3     T  16           H3         T  16  21.245   9.707  -0.629
  180   1H5M    T  16          1H5M        T  16  19.593  12.098  -4.604
  181   2H5M    T  16          2H5M        T  16  20.841  13.366  -4.569
  182   3H5M    T  16          3H5M        T  16  21.300  11.675  -4.874
  183    H6     T  16           H6         T  16  20.709  14.137  -2.334
  184   1H5*    C  17          1H5*        C  17  22.476  14.523   3.387
  185   2H5*    C  17          2H5*        C  17  23.177  15.728   4.487
  186    H4*    C  17           H4*        C  17  23.999  13.758   5.344
  187    H3*    C  17           H3*        C  17  25.883  15.406   4.464
  188    H1*    C  17           H1*        C  17  25.983  11.760   3.149
  189   1H4     C  17          1H4         C  17  24.177  11.906  -3.202
  190   2H4     C  17          2H4         C  17  24.447  10.237  -2.765
  191    H5     C  17           H5         C  17  24.291  13.729  -1.587
  192    H6     C  17           H6         C  17  24.737  14.300   0.746
  193   1H2*    C  17          1H2*        C  17  26.037  14.646   2.193
  194   2H2*    C  17          2H2*        C  17  27.324  13.713   2.940
  195   1H5*    G  18          1H5*        G  18  27.297  11.027   5.612
  196   2H5*    G  18          2H5*        G  18  28.263  11.534   7.013
  197    H4*    G  18           H4*        G  18  29.165   9.475   6.472
  198    H3*    G  18           H3*        G  18  30.898  11.478   6.345
  199    H1*    G  18           H1*        G  18  30.611   9.197   3.205
  200    H8     G  18           H8         G  18  28.998  12.658   2.668
  201    H1     G  18           H1         G  18  28.339   8.426  -2.117
  202   1H2     G  18          1H2         G  18  29.767   6.183   0.108
  203   2H2     G  18          2H2         G  18  29.103   6.442  -1.486
  204    H3T    G  18           H3T        G  18  31.696   9.039   5.172
  205   1H2*    G  18          1H2*        G  18  30.587  12.118   4.053
  206   2H2*    G  18          2H2*        G  18  31.958  11.027   3.906
  207   1H5*    C   1          1H5*        C   1  30.181   4.101  -8.168
  208   2H5*    C   1          2H5*        C   1  29.386   2.652  -8.812
  209    H4*    C   1           H4*        C   1  30.271   2.035  -6.727
  210    H3*    C   1           H3*        C   1  27.689   1.550  -7.090
  211    H1*    C   1           H1*        C   1  28.644   3.621  -3.908
  212   1H4     C   1          1H4         C   1  26.750   9.789  -5.408
  213   2H4     C   1          2H4         C   1  27.355   9.812  -3.769
  214    H5     C   1           H5         C   1  26.764   7.801  -6.794
  215    H6     C   1           H6         C   1  27.361   5.438  -6.886
  216    H5T    C   1           H5T        C   1  28.354   5.047  -8.400
  217   1H2*    C   1          1H2*        C   1  26.779   3.626  -6.302
  218   2H2*    C   1          2H2*        C   1  26.694   2.657  -4.841
  219   1H5*    G   2          1H5*        G   2  28.587   1.474  -2.256
  220   2H5*    G   2          2H5*        G   2  28.313  -0.277  -2.197
  221    H4*    G   2           H4*        G   2  27.595   0.362  -0.121
  222    H3*    G   2           H3*        G   2  25.628  -0.641  -1.588
  223    H1*    G   2           H1*        G   2  24.998   2.817   0.041
  224    H8     G   2           H8         G   2  25.242   3.048  -3.759
  225    H1     G   2           H1         G   2  25.229   8.648  -0.619
  226   1H2     G   2          1H2         G   2  25.663   6.702   2.214
  227   2H2     G   2          2H2         G   2  25.485   8.309   1.557
  228   1H2*    G   2          1H2*        G   2  24.835   1.367  -2.622
  229   2H2*    G   2          2H2*        G   2  23.752   1.261  -1.242
  230   1H5*    A   3          1H5*        A   3  24.959   1.211   2.491
  231   2H5*    A   3          2H5*        A   3  24.289  -0.185   3.351
  232    H4*    A   3           H4*        A   3  23.790   1.551   4.764
  233    H3*    A   3           H3*        A   3  21.637   0.304   3.839
  234    H1*    A   3           H1*        A   3  21.713   4.176   3.446
  235    H8     A   3           H8         A   3  22.648   2.307   0.158
  236   1H6     A   3          1H6         A   3  22.080   6.165  -2.794
  237   2H6     A   3          2H6         A   3  21.765   7.855  -2.490
  238    H2     A   3           H2         A   3  21.536   8.378   1.953
  239   1H2*    A   3          1H2*        A   3  21.200   1.617   1.900
  240   2H2*    A   3          2H2*        A   3  20.173   2.437   3.068
  241   1H5*    T   4          1H5*        T   4  21.640   4.009   5.824
  242   2H5*    T   4          2H5*        T   4  21.197   3.549   7.478
  243    H4*    T   4           H4*        T   4  21.181   5.859   7.557
  244    H3*    T   4           H3*        T   4  18.866   4.701   8.137
  245   1H2*    T   4          1H2*        T   4  17.905   4.625   5.938
  246   2H2*    T   4          2H2*        T   4  17.213   6.115   6.555
  247    H1*    T   4           H1*        T   4  18.813   7.488   5.442
  248    H3     T   4           H3         T   4  18.151   7.603   1.075
  249   1H5M    T   4          1H5M        T   4  18.128   2.416   2.504
  250   2H5M    T   4          2H5M        T   4  19.267   2.780   1.186
  251   3H5M    T   4          3H5M        T   4  17.520   2.993   0.935
  252    H6     T   4           H6         T   4  18.852   3.997   4.132
  253   1H5*    A   5          1H5*        A   5  18.705   9.317   7.368
  254   2H5*    A   5          2H5*        A   5  18.360   9.771   9.049
  255    H4*    A   5           H4*        A   5  17.602  11.609   7.889
  256    H3*    A   5           H3*        A   5  15.689  10.348   9.225
  257    H1*    A   5           H1*        A   5  15.039  11.031   5.452
  258    H8     A   5           H8         A   5  16.013   7.355   6.155
  259   1H6     A   5          1H6         A   5  15.323   5.696   1.640
  260   2H6     A   5          2H6         A   5  14.908   6.467   0.123
  261    H2     A   5           H2         A   5  14.488  10.851   0.986
  262   1H2*    A   5          1H2*        A   5  14.978   8.807   7.526
  263   2H2*    A   5          2H2*        A   5  13.832  10.115   7.290
  264   1H5*    A   6          1H5*        A   6  14.495  13.471   6.145
  265   2H5*    A   6          2H5*        A   6  13.852  14.716   7.233
  266    H4*    A   6           H4*        A   6  12.923  15.328   5.225
  267    H3*    A   6           H3*        A   6  11.117  14.634   7.042
  268    H1*    A   6           H1*        A   6  10.872  12.912   3.582
  269    H8     A   6           H8         A   6  12.432  10.543   6.236
  270   1H6     A   6          1H6         A   6  12.431   6.569   3.435
  271   2H6     A   6          2H6         A   6  12.030   6.275   1.753
  272    H2     A   6           H2         A   6  10.827  10.244   0.027
  273   1H2*    A   6          1H2*        A   6  10.955  12.286   6.556
  274   2H2*    A   6          2H2*        A   6   9.621  12.917   5.599
  275   1H5*    G   7          1H5*        G   7   9.969  14.733   2.720
  276   2H5*    G   7          2H5*        G   7   9.160  16.309   2.815
  277    H4*    G   7           H4*        G   7   8.384  15.562   0.802
  278    H3*    G   7           H3*        G   7   6.458  15.775   2.616
  279    H1*    G   7           H1*        G   7   6.738  12.422   0.728
  280    H8     G   7           H8         G   7   8.192  12.091   4.311
  281    H1     G   7           H1         G   7   7.959   6.751   0.735
  282   1H2     G   7          1H2         G   7   6.979   8.885  -1.810
  283   2H2     G   7          2H2         G   7   7.346   7.246  -1.334
  284   1H2*    G   7          1H2*        G   7   6.556  13.557   3.543
  285   2H2*    G   7          2H2*        G   7   5.279  13.365   2.351
  286   1H5*    A   8          1H5*        A   8   5.691  13.518  -1.275
  287   2H5*    A   8          2H5*        A   8   4.671  14.788  -1.977
  288    H4*    A   8           H4*        A   8   4.160  13.015  -3.333
  289    H3*    A   8           H3*        A   8   2.089  13.848  -1.897
  290    H1*    A   8           H1*        A   8   2.912  10.068  -1.768
  291    H8     A   8           H8         A   8   4.247  11.877   1.428
  292   1H6     A   8          1H6         A   8   5.306   7.796   3.871
  293   2H6     A   8          2H6         A   8   5.259   6.097   3.456
  294    H2     A   8           H2         A   8   3.833   5.863  -0.798
  295   1H2*    A   8          1H2*        A   8   2.365  12.452   0.037
  296   2H2*    A   8          2H2*        A   8   1.227  11.494  -0.899
  297   1H5*    T   9          1H5*        T   9   2.013   9.902  -3.891
  298   2H5*    T   9          2H5*        T   9   1.036  10.417  -5.280
  299    H4*    T   9           H4*        T   9   0.974   8.137  -5.500
  300    H3*    T   9           H3*        T   9  -1.407   9.207  -5.030
  301   1H2*    T   9          1H2*        T   9  -1.417   9.106  -2.638
  302   2H2*    T   9          2H2*        T   9  -2.260   7.618  -3.031
  303    H1*    T   9           H1*        T   9  -0.310   6.272  -2.743
  304    H3     T   9           H3         T   9   1.075   5.866   1.426
  305   1H5M    T   9          1H5M        T   9   1.467  10.775   1.427
  306   2H5M    T   9          2H5M        T   9  -0.019  10.320   2.294
  307   3H5M    T   9          3H5M        T   9  -0.123  11.063   0.681
  308    H6     T   9           H6         T   9  -0.021   9.672  -1.239
  309   1H5*    A  10          1H5*        A  10  -0.891   4.673  -4.978
  310   2H5*    A  10          2H5*        A  10  -1.886   4.227  -6.378
  311    H4*    A  10           H4*        A  10  -1.714   2.238  -5.215
  312    H3*    A  10           H3*        A  10  -4.200   3.126  -5.491
  313    H1*    A  10           H1*        A  10  -3.046   2.239  -1.875
  314    H8     A  10           H8         A  10  -3.100   6.048  -2.588
  315   1H6     A  10          1H6         A  10  -2.199   7.487   1.978
  316   2H6     A  10          2H6         A  10  -1.820   6.631   3.454
  317    H2     A  10           H2         A  10  -1.746   2.263   2.416
  318   1H2*    A  10          1H2*        A  10  -4.377   4.438  -3.496
  319   2H2*    A  10          2H2*        A  10  -5.053   2.915  -2.940
  320   1H5*    T  11          1H5*        T  11  -3.314  -0.006  -2.515
  321   2H5*    T  11          2H5*        T  11  -3.972  -1.421  -3.357
  322    H4*    T  11           H4*        T  11  -3.771  -2.254  -1.238
  323    H3*    T  11           H3*        T  11  -6.301  -2.064  -2.031
  324   1H2*    T  11          1H2*        T  11  -6.784   0.152  -1.239
  325   2H2*    T  11          2H2*        T  11  -7.384  -0.817   0.095
  326    H1*    T  11           H1*        T  11  -5.405  -0.521   1.382
  327    H3     T  11           H3         T  11  -5.013   3.527   3.088
  328   1H5M    T  11          1H5M        T  11  -5.345   5.177  -1.545
  329   2H5M    T  11          2H5M        T  11  -6.938   5.324  -0.766
  330   3H5M    T  11          3H5M        T  11  -6.668   4.080  -2.009
  331    H6     T  11           H6         T  11  -5.853   1.964  -1.349
  332   1H5*    C  12          1H5*        C  12  -5.483  -2.441   2.412
  333   2H5*    C  12          2H5*        C  12  -5.892  -4.166   2.441
  334    H4*    C  12           H4*        C  12  -6.003  -3.688   4.666
  335    H3*    C  12           H3*        C  12  -8.381  -4.301   3.655
  336    H1*    C  12           H1*        C  12  -8.124  -1.031   5.692
  337   1H4     C  12          1H4         C  12  -8.772   4.046   1.522
  338   2H4     C  12          2H4         C  12  -8.604   4.691   3.137
  339    H5     C  12           H5         C  12  -8.562   1.661   1.024
  340    H6     C  12           H6         C  12  -8.229  -0.557   1.998
  341   1H2*    C  12          1H2*        C  12  -9.116  -2.105   3.026
  342   2H2*    C  12          2H2*        C  12  -9.850  -2.254   4.617
  343   1H5*    T  13          1H5*        T  13  -7.989  -2.371   7.682
  344   2H5*    T  13          2H5*        T  13  -8.239  -3.897   8.552
  345    H4*    T  13           H4*        T  13  -8.448  -2.384  10.256
  346    H3*    T  13           H3*        T  13 -10.700  -3.699   9.766
  347   1H2*    T  13          1H2*        T  13 -11.676  -2.213   8.154
  348   2H2*    T  13          2H2*        T  13 -12.433  -1.638   9.633
  349    H1*    T  13           H1*        T  13 -10.908   0.165   9.889
  350    H3     T  13           H3         T  13 -11.422   3.399   6.913
  351   1H5M    T  13          1H5M        T  13 -11.819  -1.277   4.278
  352   2H5M    T  13          2H5M        T  13 -12.457   0.255   3.634
  353   3H5M    T  13          3H5M        T  13 -10.720  -0.107   3.510
  354    H6     T  13           H6         T  13 -10.965  -1.337   6.490
  355   1H5*    T  14          1H5*        T  14 -10.776  -0.015  12.266
  356   2H5*    T  14          2H5*        T  14 -10.973  -0.799  13.847
  357    H4*    T  14           H4*        T  14 -11.512   1.375  14.346
  358    H3*    T  14           H3*        T  14 -13.534  -0.314  14.666
  359   1H2*    T  14          1H2*        T  14 -14.495  -0.187  12.470
  360   2H2*    T  14          2H2*        T  14 -15.470   0.993  13.327
  361    H1*    T  14           H1*        T  14 -14.196   2.840  12.525
  362    H3     T  14           H3         T  14 -14.668   3.729   8.218
  363   1H5M    T  14          1H5M        T  14 -13.418  -0.953   7.415
  364   2H5M    T  14          2H5M        T  14 -15.194  -0.842   7.365
  365   3H5M    T  14          3H5M        T  14 -14.389  -1.631   8.743
  366    H6     T  14           H6         T  14 -13.808  -0.318  10.609
  367   1H5*    A  15          1H5*        A  15 -14.317   4.152  14.754
  368   2H5*    A  15          2H5*        A  15 -14.714   4.316  16.475
  369    H4*    A  15           H4*        A  15 -15.567   6.265  15.611
  370    H3*    A  15           H3*        A  15 -17.423   4.684  16.658
  371    H1*    A  15           H1*        A  15 -18.035   5.958  13.046
  372    H8     A  15           H8         A  15 -16.809   2.266  13.073
  373   1H6     A  15          1H6         A  15 -17.504   1.461   8.320
  374   2H6     A  15          2H6         A  15 -17.990   2.485   6.985
  375    H2     A  15           H2         A  15 -18.620   6.589   8.683
  376   1H2*    A  15          1H2*        A  15 -18.001   3.410  14.706
  377   2H2*    A  15          2H2*        A  15 -19.222   4.673  14.649
  378   1H5*    T  16          1H5*        T  16 -18.582   8.066  14.003
  379   2H5*    T  16          2H5*        T  16 -19.113   9.166  15.287
  380    H4*    T  16           H4*        T  16 -19.967  10.197  13.426
  381    H3*    T  16           H3*        T  16 -21.842   9.357  15.105
  382   1H2*    T  16          1H2*        T  16 -22.203   7.154  14.214
  383   2H2*    T  16          2H2*        T  16 -23.468   8.057  13.392
  384    H1*    T  16           H1*        T  16 -22.197   8.305  11.398
  385    H3     T  16           H3         T  16 -21.678   4.590   9.076
  386   1H5M    T  16          1H5M        T  16 -19.723   2.680  13.172
  387   2H5M    T  16          2H5M        T  16 -21.412   2.136  13.043
  388   3H5M    T  16          3H5M        T  16 -20.957   3.343  14.269
  389    H6     T  16           H6         T  16 -20.976   5.636  13.685
  390   1H5*    C  17          1H5*        C  17 -23.063  10.662  10.905
  391   2H5*    C  17          2H5*        C  17 -23.821  12.195  11.384
  392    H4*    C  17           H4*        C  17 -24.658  11.881   9.265
  393    H3*    C  17           H3*        C  17 -26.528  11.909  11.145
  394    H1*    C  17           H1*        C  17 -26.532   8.885   8.705
  395   1H4     C  17          1H4         C  17 -24.389   3.662  12.151
  396   2H4     C  17          2H4         C  17 -24.748   3.120  10.528
  397    H5     C  17           H5         C  17 -24.546   5.998  12.827
  398    H6     C  17           H6         C  17 -25.114   8.255  12.087
  399   1H2*    C  17          1H2*        C  17 -26.593   9.569  11.668
  400   2H2*    C  17          2H2*        C  17 -27.890   9.676  10.488
  401   1H5*    G  18          1H5*        G  18 -27.893  10.608   6.808
  402   2H5*    G  18          2H5*        G  18 -28.919  12.027   6.516
  403    H4*    G  18           H4*        G  18 -29.724  10.460   5.013
  404    H3*    G  18           H3*        G  18 -31.532  11.326   6.747
  405    H1*    G  18           H1*        G  18 -31.084   7.458   6.465
  406    H8     G  18           H8         G  18 -29.529   8.968   9.659
  407    H1     G  18           H1         G  18 -28.757   2.648   8.835
  408   1H2     G  18          1H2         G  18 -30.199   3.199   5.731
  409   2H2     G  18          2H2         G  18 -29.511   2.038   6.840
  410    H3T    G  18           H3T        G  18 -31.688   9.308   4.794
  411   1H2*    G  18          1H2*        G  18 -31.208   9.718   8.495
  412   2H2*    G  18          2H2*        G  18 -32.522   8.964   7.602
  413   1H    MET   1          1H        MET   1  -1.766   2.099 -23.600
  414   2H    MET   1          2H        MET   1  -2.917   2.739 -22.525
  415   3H    MET   1          3H        MET   1  -3.063   1.144 -23.079
  416    HA   MET   1           HA       MET   1  -1.566   0.320 -21.667
  417   1HB   MET   1          1HB       MET   1   0.489   1.333 -21.078
  418   2HB   MET   1          2HB       MET   1   0.213   1.776 -22.755
  419   1HG   MET   1          1HG       MET   1  -0.429   3.566 -20.423
  420   2HG   MET   1          2HG       MET   1   1.098   3.600 -21.302
  421   1HE   MET   1          1HE       MET   1   0.883   6.148 -21.878
  422   2HE   MET   1          2HE       MET   1  -0.604   6.210 -20.934
  423   3HE   MET   1          3HE       MET   1  -0.567   6.882 -22.564
  424    H    LYS   2           H        LYS   2  -0.702   1.005 -19.297
  425    HA   LYS   2           HA       LYS   2  -1.141   1.706 -17.188
  426   1HB   LYS   2          1HB       LYS   2  -2.980   3.595 -18.620
  427   2HB   LYS   2          2HB       LYS   2  -3.027   3.459 -16.868
  428   1HG   LYS   2          1HG       LYS   2  -0.582   4.153 -18.482
  429   2HG   LYS   2          2HG       LYS   2  -1.616   5.313 -17.647
  430   1HD   LYS   2          1HD       LYS   2  -0.778   3.166 -15.892
  431   2HD   LYS   2          2HD       LYS   2   0.604   3.999 -16.605
  432   1HE   LYS   2          1HE       LYS   2   0.048   5.084 -14.543
  433   2HE   LYS   2          2HE       LYS   2  -0.394   6.155 -15.871
  434   1HZ   LYS   2          1HZ       LYS   2  -2.036   5.856 -13.957
  435   2HZ   LYS   2          2HZ       LYS   2  -2.387   4.351 -14.650
  436   3HZ   LYS   2          3HZ       LYS   2  -2.646   5.770 -15.539
  437    HA   PRO   3           HA       PRO   3  -4.391  -1.213 -16.387
  438   1HB   PRO   3          1HB       PRO   3  -3.454  -1.370 -13.674
  439   2HB   PRO   3          2HB       PRO   3  -3.205  -2.525 -14.986
  440   1HG   PRO   3          1HG       PRO   3  -1.205  -1.027 -13.848
  441   2HG   PRO   3          2HG       PRO   3  -1.145  -1.692 -15.490
  442   1HD   PRO   3          1HD       PRO   3  -1.834   1.086 -14.594
  443   2HD   PRO   3          2HD       PRO   3  -0.855   0.559 -15.983
  444    H    VAL   4           H        VAL   4  -5.638  -1.610 -14.117
  445    HA   VAL   4           HA       VAL   4  -7.141   0.881 -13.614
  446    HB   VAL   4           HB       VAL   4  -7.948  -2.000 -13.258
  447   3HG1  VAL   4          3HG1      VAL   4 -10.114  -1.289 -12.686
  448   3HG1  VAL   4          3HG1      VAL   4  -9.753   0.384 -13.108
  449   3HG1  VAL   4          3HG1      VAL   4  -9.010  -0.346 -11.682
  450   3HG2  VAL   4          3HG2      VAL   4  -8.755   0.023 -15.316
  451   3HG2  VAL   4          3HG2      VAL   4  -9.458  -1.586 -15.136
  452   3HG2  VAL   4          3HG2      VAL   4  -7.763  -1.409 -15.589
  453    H    THR   5           H        THR   5  -7.684   1.435 -11.603
  454    HA   THR   5           HA       THR   5  -6.332   0.071  -9.345
  455    HB   THR   5           HB       THR   5  -6.561   2.228  -8.119
  456    HG1  THR   5           HG1      THR   5  -7.373   3.228 -10.682
  457   3HG2  THR   5          3HG2      THR   5  -4.754   3.420  -9.254
  458   3HG2  THR   5          3HG2      THR   5  -5.007   2.431 -10.694
  459   3HG2  THR   5          3HG2      THR   5  -4.452   1.682  -9.196
  460    H    LEU   6           H        LEU   6  -7.649   0.139  -7.294
  461    HA   LEU   6           HA       LEU   6 -10.218  -0.812  -7.868
  462   1HB   LEU   6          1HB       LEU   6  -8.635  -0.412  -5.545
  463   2HB   LEU   6          2HB       LEU   6 -10.292   0.099  -5.229
  464    HG   LEU   6           HG       LEU   6  -9.338  -2.597  -6.107
  465   3HD1  LEU   6          3HD1      LEU   6  -9.201  -2.226  -3.735
  466   3HD1  LEU   6          3HD1      LEU   6 -10.555  -3.306  -4.066
  467   3HD1  LEU   6          3HD1      LEU   6 -10.851  -1.606  -3.699
  468   3HD2  LEU   6          3HD2      LEU   6 -12.188  -2.378  -5.626
  469   3HD2  LEU   6          3HD2      LEU   6 -11.325  -3.112  -6.980
  470   3HD2  LEU   6          3HD2      LEU   6 -11.668  -1.379  -6.986
  471    H    TYR   7           H        TYR   7  -9.067   2.357  -7.507
  472    HA   TYR   7           HA       TYR   7 -11.434   3.765  -6.835
  473   1HB   TYR   7          1HB       TYR   7  -8.864   4.500  -8.203
  474   2HB   TYR   7          2HB       TYR   7 -10.194   5.647  -8.172
  475    HD1  TYR   7           HD1      TYR   7  -7.239   4.772  -6.609
  476    HD2  TYR   7           HD2      TYR   7 -11.245   5.889  -5.696
  477    HE1  TYR   7           HE1      TYR   7  -6.531   5.479  -4.360
  478    HE2  TYR   7           HE2      TYR   7 -10.544   6.609  -3.458
  479    HH   TYR   7           HH       TYR   7  -8.860   6.440  -1.917
  480    H    ASP   8           H        ASP   8 -10.036   2.674  -9.802
  481    HA   ASP   8           HA       ASP   8 -11.624   4.095 -11.653
  482   1HB   ASP   8          1HB       ASP   8  -9.843   1.683 -11.822
  483   2HB   ASP   8          2HB       ASP   8 -10.704   2.269 -13.235
  484    H    VAL   9           H        VAL   9 -11.814   0.876 -10.227
  485    HA   VAL   9           HA       VAL   9 -14.054   0.040 -11.788
  486    HB   VAL   9           HB       VAL   9 -12.988  -0.947  -9.131
  487   3HG1  VAL   9          3HG1      VAL   9 -15.230  -1.646  -9.228
  488   3HG1  VAL   9          3HG1      VAL   9 -14.273  -3.032  -9.762
  489   3HG1  VAL   9          3HG1      VAL   9 -15.115  -2.025 -10.949
  490   3HG2  VAL   9          3HG2      VAL   9 -11.326  -1.644 -10.467
  491   3HG2  VAL   9          3HG2      VAL   9 -12.289  -1.463 -11.934
  492   3HG2  VAL   9          3HG2      VAL   9 -12.479  -2.906 -10.929
  493    H    ALA  10           H        ALA  10 -13.497   1.492  -8.679
  494    HA   ALA  10           HA       ALA  10 -16.099   1.430  -7.616
  495   1HB   ALA  10          1HB       ALA  10 -14.930   3.773  -6.693
  496   2HB   ALA  10          2HB       ALA  10 -13.562   2.723  -7.090
  497   3HB   ALA  10          3HB       ALA  10 -14.807   2.171  -5.959
  498    H    GLU  11           H        GLU  11 -14.500   3.883  -9.597
  499    HA   GLU  11           HA       GLU  11 -16.699   5.692  -9.570
  500   1HB   GLU  11          1HB       GLU  11 -14.092   5.517 -10.901
  501   2HB   GLU  11          2HB       GLU  11 -15.332   6.240 -11.916
  502   1HG   GLU  11          1HG       GLU  11 -15.697   7.514  -9.515
  503   2HG   GLU  11          2HG       GLU  11 -13.947   7.314  -9.595
  504    H    TYR  12           H        TYR  12 -15.492   3.365 -11.920
  505    HA   TYR  12           HA       TYR  12 -17.468   3.711 -13.863
  506   1HB   TYR  12          1HB       TYR  12 -15.301   2.537 -14.176
  507   2HB   TYR  12          2HB       TYR  12 -15.914   1.209 -13.205
  508    HD1  TYR  12           HD1      TYR  12 -16.700  -0.630 -14.365
  509    HD2  TYR  12           HD2      TYR  12 -16.976   3.226 -16.134
  510    HE1  TYR  12           HE1      TYR  12 -17.671  -1.638 -16.390
  511    HE2  TYR  12           HE2      TYR  12 -17.952   2.250 -18.144
  512    HH   TYR  12           HH       TYR  12 -18.191   0.219 -19.299
  513    H    ALA  13           H        ALA  13 -17.511   1.934 -10.840
  514    HA   ALA  13           HA       ALA  13 -19.846   0.354 -11.600
  515   1HB   ALA  13          1HB       ALA  13 -18.297  -0.660 -10.093
  516   2HB   ALA  13          2HB       ALA  13 -19.797  -0.335  -9.207
  517   3HB   ALA  13          3HB       ALA  13 -18.395   0.715  -8.988
  518    H    GLY  14           H        GLY  14 -19.026   3.280  -9.937
  519   1HA   GLY  14          1HA       GLY  14 -20.448   5.129  -9.670
  520   2HA   GLY  14          2HA       GLY  14 -21.829   4.065  -9.900
  521    H    VAL  15           H        VAL  15 -19.134   3.445  -7.845
  522    HA   VAL  15           HA       VAL  15 -20.749   3.944  -5.439
  523    HB   VAL  15           HB       VAL  15 -19.809   1.757  -4.519
  524   3HG1  VAL  15          3HG1      VAL  15 -22.167   2.084  -5.157
  525   3HG1  VAL  15          3HG1      VAL  15 -21.604   0.436  -5.440
  526   3HG1  VAL  15          3HG1      VAL  15 -21.765   1.562  -6.797
  527   3HG2  VAL  15          3HG2      VAL  15 -18.141   1.342  -6.154
  528   3HG2  VAL  15          3HG2      VAL  15 -19.329   1.381  -7.460
  529   3HG2  VAL  15          3HG2      VAL  15 -19.348   0.062  -6.282
  530    H    SER  16           H        SER  16 -19.479   4.380  -3.592
  531    HA   SER  16           HA       SER  16 -17.068   5.708  -4.124
  532   1HB   SER  16          1HB       SER  16 -18.044   4.645  -1.477
  533   2HB   SER  16          2HB       SER  16 -16.757   5.823  -1.700
  534    HG   SER  16           HG       SER  16 -18.869   6.686  -3.043
  535    H    TYR  17           H        TYR  17 -15.004   5.209  -3.574
  536    HA   TYR  17           HA       TYR  17 -13.944   2.825  -4.485
  537   1HB   TYR  17          1HB       TYR  17 -12.628   4.804  -4.294
  538   2HB   TYR  17          2HB       TYR  17 -12.879   4.884  -2.560
  539    HD1  TYR  17           HD1      TYR  17 -11.426   2.783  -5.205
  540    HD2  TYR  17           HD2      TYR  17 -11.377   3.858  -1.093
  541    HE1  TYR  17           HE1      TYR  17  -9.434   1.448  -4.902
  542    HE2  TYR  17           HE2      TYR  17  -9.345   2.517  -0.772
  543    HH   TYR  17           HH       TYR  17  -7.436   1.476  -3.221
  544    H    GLN  18           H        GLN  18 -14.436   3.848  -1.166
  545    HA   GLN  18           HA       GLN  18 -13.307   1.558   0.039
  546   1HB   GLN  18          1HB       GLN  18 -15.281   2.971   1.674
  547   2HB   GLN  18          2HB       GLN  18 -13.572   2.672   1.960
  548   1HG   GLN  18          1HG       GLN  18 -13.488   4.539  -0.025
  549   2HG   GLN  18          2HG       GLN  18 -14.903   5.041   0.896
  550   1HE2  GLN  18          1HE2      GLN  18 -12.061   3.426   2.173
  551   2HE2  GLN  18          2HE2      GLN  18 -11.522   4.751   3.139
  552    H    THR  19           H        THR  19 -16.375   2.145  -1.340
  553    HA   THR  19           HA       THR  19 -17.911   0.203   0.052
  554    HB   THR  19           HB       THR  19 -18.354   1.120  -2.804
  555    HG1  THR  19           HG1      THR  19 -19.785   2.611  -1.171
  556   3HG2  THR  19          3HG2      THR  19 -20.202   0.198  -0.612
  557   3HG2  THR  19          3HG2      THR  19 -19.862  -0.617  -2.144
  558   3HG2  THR  19          3HG2      THR  19 -20.738   0.920  -2.130
  559    H    VAL  20           H        VAL  20 -16.548   0.151  -3.251
  560    HA   VAL  20           HA       VAL  20 -17.002  -2.618  -3.557
  561    HB   VAL  20           HB       VAL  20 -16.743  -2.180  -5.674
  562   3HG1  VAL  20          3HG1      VAL  20 -17.360   0.113  -4.951
  563   3HG1  VAL  20          3HG1      VAL  20 -16.476   0.048  -6.478
  564   3HG1  VAL  20          3HG1      VAL  20 -15.648   0.537  -4.996
  565   3HG2  VAL  20          3HG2      VAL  20 -14.743  -1.995  -6.761
  566   3HG2  VAL  20          3HG2      VAL  20 -14.248  -2.707  -5.216
  567   3HG2  VAL  20          3HG2      VAL  20 -14.020  -0.971  -5.504
  568    H    SER  21           H        SER  21 -14.281  -0.813  -2.361
  569    HA   SER  21           HA       SER  21 -12.289  -2.737  -2.564
  570   1HB   SER  21          1HB       SER  21 -12.793  -0.730  -0.352
  571   2HB   SER  21          2HB       SER  21 -11.321  -1.693  -0.481
  572    HG   SER  21           HG       SER  21 -10.730  -0.598  -2.248
  573    H    ARG  22           H        ARG  22 -14.787  -2.360  -0.092
  574    HA   ARG  22           HA       ARG  22 -13.950  -4.601   1.477
  575   1HB   ARG  22          1HB       ARG  22 -15.319  -3.539   2.913
  576   2HB   ARG  22          2HB       ARG  22 -15.934  -2.514   1.625
  577   1HG   ARG  22          1HG       ARG  22 -17.477  -4.465   1.046
  578   2HG   ARG  22          2HG       ARG  22 -17.021  -5.127   2.616
  579   1HD   ARG  22          1HD       ARG  22 -17.989  -2.307   2.403
  580   2HD   ARG  22          2HD       ARG  22 -19.146  -3.637   2.397
  581    HE   ARG  22           HE       ARG  22 -17.241  -3.712   4.563
  582   2HH1  ARG  22          2HH1      ARG  22 -20.358  -2.554   3.491
  583   2HH1  ARG  22          2HH1      ARG  22 -21.003  -2.394   5.087
  584   2HH2  ARG  22          2HH2      ARG  22 -18.071  -3.489   6.687
  585   2HH2  ARG  22          2HH2      ARG  22 -19.688  -2.913   6.916
  586    H    VAL  23           H        VAL  23 -15.921  -4.096  -1.287
  587    HA   VAL  23           HA       VAL  23 -17.447  -6.471  -1.186
  588    HB   VAL  23           HB       VAL  23 -16.656  -4.724  -3.519
  589   3HG1  VAL  23          3HG1      VAL  23 -18.255  -5.787  -4.835
  590   3HG1  VAL  23          3HG1      VAL  23 -18.945  -6.651  -3.455
  591   3HG1  VAL  23          3HG1      VAL  23 -17.346  -7.088  -4.064
  592   3HG2  VAL  23          3HG2      VAL  23 -19.157  -4.084  -3.248
  593   3HG2  VAL  23          3HG2      VAL  23 -17.954  -3.357  -2.183
  594   3HG2  VAL  23          3HG2      VAL  23 -18.952  -4.696  -1.606
  595    H    VAL  24           H        VAL  24 -14.535  -5.533  -2.960
  596    HA   VAL  24           HA       VAL  24 -14.038  -8.055  -4.112
  597    HB   VAL  24           HB       VAL  24 -12.923  -5.472  -4.266
  598   3HG1  VAL  24          3HG1      VAL  24 -10.797  -7.535  -3.712
  599   3HG1  VAL  24          3HG1      VAL  24 -11.170  -6.126  -2.718
  600   3HG1  VAL  24          3HG1      VAL  24 -10.517  -5.912  -4.343
  601   3HG2  VAL  24          3HG2      VAL  24 -12.222  -7.973  -5.795
  602   3HG2  VAL  24          3HG2      VAL  24 -11.927  -6.314  -6.322
  603   3HG2  VAL  24          3HG2      VAL  24 -13.581  -6.900  -6.136
  604    H    ASN  25           H        ASN  25 -13.505  -6.862  -0.952
  605    HA   ASN  25           HA       ASN  25 -11.532  -8.975  -0.421
  606   1HB   ASN  25          1HB       ASN  25 -12.167  -6.394   0.955
  607   2HB   ASN  25          2HB       ASN  25 -11.345  -7.685   1.829
  608   2HD2  ASN  25          2HD2      ASN  25 -11.164  -5.529  -0.917
  609   2HD2  ASN  25          2HD2      ASN  25  -9.444  -5.617  -1.106
  610    H    GLN  26           H        GLN  26 -14.683  -8.904  -0.470
  611    HA   GLN  26           HA       GLN  26 -15.977 -10.732   0.235
  612   1HB   GLN  26          1HB       GLN  26 -14.166 -10.725   2.637
  613   2HB   GLN  26          2HB       GLN  26 -15.738 -11.509   2.690
  614   1HG   GLN  26          1HG       GLN  26 -13.783 -12.156   0.521
  615   2HG   GLN  26          2HG       GLN  26 -13.653 -12.905   2.112
  616   2HE2  GLN  26          2HE2      GLN  26 -14.066 -14.942   1.267
  617   2HE2  GLN  26          2HE2      GLN  26 -15.641 -15.426   0.752
  618    H    ALA  27           H        ALA  27 -17.300  -9.043  -0.128
  619    HA   ALA  27           HA       ALA  27 -17.958  -6.990   1.608
  620   1HB   ALA  27          1HB       ALA  27 -18.501  -7.406  -0.860
  621   2HB   ALA  27          2HB       ALA  27 -19.673  -6.527   0.134
  622   3HB   ALA  27          3HB       ALA  27 -19.939  -8.231  -0.248
  623    H    SER  28           H        SER  28 -19.354  -6.748   3.230
  624    HA   SER  28           HA       SER  28 -21.159  -8.827   4.038
  625   1HB   SER  28          1HB       SER  28 -20.098  -8.409   6.453
  626   2HB   SER  28          2HB       SER  28 -19.468  -9.662   5.381
  627    HG   SER  28           HG       SER  28 -17.736  -8.448   4.936
  628    H    HIS  29           H        HIS  29 -22.934  -7.830   4.509
  629    HA   HIS  29           HA       HIS  29 -24.495  -6.375   5.157
  630   1HB   HIS  29          1HB       HIS  29 -22.317  -4.810   6.525
  631   2HB   HIS  29          2HB       HIS  29 -24.031  -4.770   6.837
  632    HD1  HIS  29           HD1      HIS  29 -24.968  -7.332   7.662
  633    HD2  HIS  29           HD2      HIS  29 -21.019  -6.244   8.361
  634    HE1  HIS  29           HE1      HIS  29 -24.160  -8.859   9.485
  635    HE2  HIS  29           HE2      HIS  29 -21.855  -8.012  10.057
  636    H    VAL  30           H        VAL  30 -24.352  -6.059   2.825
  637    HA   VAL  30           HA       VAL  30 -24.256  -3.272   2.139
  638    HB   VAL  30           HB       VAL  30 -22.953  -4.115  -0.048
  639   3HG1  VAL  30          3HG1      VAL  30 -20.923  -3.065   0.853
  640   3HG1  VAL  30          3HG1      VAL  30 -21.622  -3.136   2.470
  641   3HG1  VAL  30          3HG1      VAL  30 -22.375  -2.137   1.227
  642   3HG2  VAL  30          3HG2      VAL  30 -22.546  -6.358   0.762
  643   3HG2  VAL  30          3HG2      VAL  30 -21.728  -5.718   2.187
  644   3HG2  VAL  30          3HG2      VAL  30 -21.020  -5.490   0.587
  645    H    SER  31           H        SER  31 -25.105  -3.032  -0.183
  646    HA   SER  31           HA       SER  31 -27.347  -4.815  -0.461
  647   1HB   SER  31          1HB       SER  31 -27.825  -3.323  -2.492
  648   2HB   SER  31          2HB       SER  31 -27.886  -2.568  -0.895
  649    HG   SER  31           HG       SER  31 -26.582  -1.201  -1.886
  650    H    ALA  32           H        ALA  32 -27.963  -5.712  -2.550
  651    HA   ALA  32           HA       ALA  32 -25.917  -7.403  -3.580
  652   1HB   ALA  32          1HB       ALA  32 -28.778  -6.904  -4.359
  653   2HB   ALA  32          2HB       ALA  32 -28.121  -8.264  -3.446
  654   3HB   ALA  32          3HB       ALA  32 -27.756  -8.096  -5.165
  655    H    LYS  33           H        LYS  33 -27.847  -4.774  -5.008
  656    HA   LYS  33           HA       LYS  33 -26.853  -4.725  -7.565
  657   1HB   LYS  33          1HB       LYS  33 -27.321  -2.227  -7.511
  658   2HB   LYS  33          2HB       LYS  33 -28.664  -3.285  -7.090
  659   1HG   LYS  33          1HG       LYS  33 -27.861  -2.872  -4.646
  660   2HG   LYS  33          2HG       LYS  33 -27.059  -1.467  -5.353
  661   1HD   LYS  33          1HD       LYS  33 -29.997  -2.078  -5.666
  662   2HD   LYS  33          2HD       LYS  33 -29.335  -0.997  -4.438
  663   1HE   LYS  33          1HE       LYS  33 -28.350   0.378  -6.247
  664   2HE   LYS  33          2HE       LYS  33 -29.130  -0.669  -7.430
  665   1HZ   LYS  33          1HZ       LYS  33 -31.232   0.079  -6.813
  666   2HZ   LYS  33          2HZ       LYS  33 -30.293   1.489  -6.793
  667   3HZ   LYS  33          3HZ       LYS  33 -30.695   0.716  -5.337
  668    H    THR  34           H        THR  34 -25.379  -3.221  -4.716
  669    HA   THR  34           HA       THR  34 -23.368  -1.831  -6.025
  670    HB   THR  34           HB       THR  34 -23.225  -3.173  -3.324
  671    HG1  THR  34           HG1      THR  34 -24.688  -1.692  -2.901
  672   3HG2  THR  34          3HG2      THR  34 -21.720  -0.715  -4.075
  673   3HG2  THR  34          3HG2      THR  34 -21.106  -2.282  -4.606
  674   3HG2  THR  34          3HG2      THR  34 -21.327  -1.956  -2.884
  675    H    ARG  35           H        ARG  35 -23.402  -5.169  -4.802
  676    HA   ARG  35           HA       ARG  35 -20.722  -5.725  -5.475
  677   1HB   ARG  35          1HB       ARG  35 -23.131  -7.473  -4.976
  678   2HB   ARG  35          2HB       ARG  35 -21.572  -8.159  -5.413
  679   1HG   ARG  35          1HG       ARG  35 -20.807  -7.947  -3.344
  680   2HG   ARG  35          2HG       ARG  35 -21.308  -6.258  -3.260
  681   1HD   ARG  35          1HD       ARG  35 -22.434  -7.467  -1.530
  682   2HD   ARG  35          2HD       ARG  35 -23.617  -7.029  -2.761
  683    HE   ARG  35           HE       ARG  35 -22.936  -9.499  -3.522
  684   2HH1  ARG  35          2HH1      ARG  35 -23.898  -8.206  -0.416
  685   2HH1  ARG  35          2HH1      ARG  35 -24.526  -9.713   0.173
  686   2HH2  ARG  35          2HH2      ARG  35 -23.765 -11.506  -2.748
  687   2HH2  ARG  35          2HH2      ARG  35 -24.458 -11.589  -1.156
  688    H    GLU  36           H        GLU  36 -23.735  -5.853  -7.217
  689    HA   GLU  36           HA       GLU  36 -22.858  -7.353  -9.443
  690   1HB   GLU  36          1HB       GLU  36 -25.082  -5.312  -9.446
  691   2HB   GLU  36          2HB       GLU  36 -24.904  -6.702 -10.507
  692   1HG   GLU  36          1HG       GLU  36 -25.222  -8.186  -8.563
  693   2HG   GLU  36          2HG       GLU  36 -25.483  -6.764  -7.551
  694    H    LYS  37           H        LYS  37 -22.984  -3.863  -8.792
  695    HA   LYS  37           HA       LYS  37 -22.078  -3.265 -11.454
  696   1HB   LYS  37          1HB       LYS  37 -21.804  -0.892 -10.516
  697   2HB   LYS  37          2HB       LYS  37 -23.420  -1.552 -10.685
  698   1HG   LYS  37          1HG       LYS  37 -22.658  -2.231  -8.106
  699   2HG   LYS  37          2HG       LYS  37 -22.051  -0.590  -8.343
  700   1HD   LYS  37          1HD       LYS  37 -24.727  -0.937  -9.413
  701   2HD   LYS  37          2HD       LYS  37 -24.648  -1.312  -7.693
  702   1HE   LYS  37          1HE       LYS  37 -25.035   0.919  -7.569
  703   2HE   LYS  37          2HE       LYS  37 -23.268   0.933  -7.631
  704   1HZ   LYS  37          1HZ       LYS  37 -23.269   1.591  -9.848
  705   2HZ   LYS  37          2HZ       LYS  37 -24.520   2.518  -9.170
  706   3HZ   LYS  37          3HZ       LYS  37 -24.887   1.146 -10.100
  707    H    VAL  38           H        VAL  38 -20.521  -3.494  -8.264
  708    HA   VAL  38           HA       VAL  38 -18.024  -2.400  -9.105
  709    HB   VAL  38           HB       VAL  38 -17.046  -3.309  -7.189
  710   3HG1  VAL  38          3HG1      VAL  38 -18.573  -1.583  -6.616
  711   3HG1  VAL  38          3HG1      VAL  38 -18.723  -2.841  -5.388
  712   3HG1  VAL  38          3HG1      VAL  38 -19.940  -2.700  -6.662
  713   3HG2  VAL  38          3HG2      VAL  38 -17.916  -5.104  -5.858
  714   3HG2  VAL  38          3HG2      VAL  38 -17.737  -5.633  -7.537
  715   3HG2  VAL  38          3HG2      VAL  38 -19.335  -5.226  -6.901
  716    H    GLU  39           H        GLU  39 -19.304  -5.701  -9.013
  717    HA   GLU  39           HA       GLU  39 -17.114  -7.026 -10.128
  718   1HB   GLU  39          1HB       GLU  39 -19.973  -7.631  -9.716
  719   2HB   GLU  39          2HB       GLU  39 -19.217  -8.506 -11.040
  720   1HG   GLU  39          1HG       GLU  39 -17.369  -9.009  -9.271
  721   2HG   GLU  39          2HG       GLU  39 -18.649  -8.627  -8.117
  722    H    ALA  40           H        ALA  40 -19.962  -5.516 -11.622
  723    HA   ALA  40           HA       ALA  40 -19.350  -6.206 -14.283
  724   1HB   ALA  40          1HB       ALA  40 -21.005  -4.104 -12.993
  725   2HB   ALA  40          2HB       ALA  40 -21.446  -5.301 -14.214
  726   3HB   ALA  40          3HB       ALA  40 -20.539  -3.853 -14.679
  727    H    ALA  41           H        ALA  41 -18.702  -3.215 -12.471
  728    HA   ALA  41           HA       ALA  41 -17.239  -1.854 -14.335
  729   1HB   ALA  41          1HB       ALA  41 -17.934  -0.853 -12.299
  730   2HB   ALA  41          2HB       ALA  41 -16.177  -0.744 -12.395
  731   3HB   ALA  41          3HB       ALA  41 -16.933  -1.959 -11.362
  732    H    MET  42           H        MET  42 -15.874  -4.053 -11.865
  733    HA   MET  42           HA       MET  42 -13.227  -3.699 -12.752
  734   1HB   MET  42          1HB       MET  42 -12.668  -5.716 -11.457
  735   2HB   MET  42          2HB       MET  42 -13.594  -4.538 -10.541
  736   1HG   MET  42          1HG       MET  42 -15.626  -5.885 -11.032
  737   2HG   MET  42          2HG       MET  42 -14.556  -7.119 -11.709
  738   1HE   MET  42          1HE       MET  42 -14.042  -4.645  -8.959
  739   2HE   MET  42          2HE       MET  42 -14.069  -5.560  -7.445
  740   3HE   MET  42          3HE       MET  42 -15.580  -5.215  -8.297
  741    H    ALA  43           H        ALA  43 -15.814  -5.755 -13.833
  742    HA   ALA  43           HA       ALA  43 -14.154  -7.623 -15.251
  743   1HB   ALA  43          1HB       ALA  43 -16.405  -8.231 -14.501
  744   2HB   ALA  43          2HB       ALA  43 -16.224  -8.428 -16.244
  745   3HB   ALA  43          3HB       ALA  43 -17.091  -7.035 -15.599
  746    H    GLU  44           H        GLU  44 -16.057  -4.775 -16.135
  747    HA   GLU  44           HA       GLU  44 -15.518  -4.902 -18.920
  748   1HB   GLU  44          1HB       GLU  44 -16.123  -2.429 -17.317
  749   2HB   GLU  44          2HB       GLU  44 -16.468  -2.712 -19.020
  750   1HG   GLU  44          1HG       GLU  44 -17.689  -4.410 -16.894
  751   2HG   GLU  44          2HG       GLU  44 -18.359  -2.827 -17.293
  752    H    LEU  45           H        LEU  45 -14.081  -3.125 -16.240
  753    HA   LEU  45           HA       LEU  45 -12.098  -1.887 -17.924
  754   1HB   LEU  45          1HB       LEU  45 -11.995  -2.074 -14.923
  755   2HB   LEU  45          2HB       LEU  45 -11.255  -0.866 -15.954
  756    HG   LEU  45           HG       LEU  45 -14.140  -1.141 -15.165
  757   3HD1  LEU  45          3HD1      LEU  45 -12.737   0.126 -13.672
  758   3HD1  LEU  45          3HD1      LEU  45 -13.823   1.219 -14.530
  759   3HD1  LEU  45          3HD1      LEU  45 -12.132   1.102 -15.011
  760   3HD2  LEU  45          3HD2      LEU  45 -14.410  -0.769 -17.445
  761   3HD2  LEU  45          3HD2      LEU  45 -12.995   0.285 -17.541
  762   3HD2  LEU  45          3HD2      LEU  45 -14.465   0.852 -16.745
  763    H    ASN  46           H        ASN  46 -12.461  -4.952 -16.926
  764    HA   ASN  46           HA       ASN  46 -11.113  -6.783 -17.047
  765   1HB   ASN  46          1HB       ASN  46  -9.805  -5.767 -18.815
  766   2HB   ASN  46          2HB       ASN  46  -8.922  -4.786 -17.655
  767   2HD2  ASN  46          2HD2      ASN  46  -7.261  -5.693 -16.495
  768   2HD2  ASN  46          2HD2      ASN  46  -6.623  -7.261 -16.833
  769    H    TYR  47           H        TYR  47  -9.514  -4.092 -15.393
  770    HA   TYR  47           HA       TYR  47  -8.378  -3.945 -13.425
  771   1HB   TYR  47          1HB       TYR  47 -10.758  -3.844 -12.778
  772   2HB   TYR  47          2HB       TYR  47 -10.742  -5.578 -12.491
  773    HD1  TYR  47           HD1      TYR  47 -11.319  -5.516 -10.167
  774    HD2  TYR  47           HD2      TYR  47  -7.984  -3.290 -11.619
  775    HE1  TYR  47           HE1      TYR  47 -10.549  -5.166  -7.864
  776    HE2  TYR  47           HE2      TYR  47  -7.222  -2.920  -9.308
  777    HH   TYR  47           HH       TYR  47  -7.988  -2.981  -7.077
  778    H    ILE  48           HN       ILE  48  -6.508  -5.032 -13.760
  779    HA   ILE  48           HA       ILE  48  -5.964  -7.694 -13.901
  780    HB   ILE  48           HB       ILE  48  -3.703  -7.258 -13.309
  781   1HG1  ILE  48          1HG1      ILE  48  -4.280  -5.966 -11.195
  782   2HG1  ILE  48          2HG1      ILE  48  -2.896  -5.383 -12.107
  783   1HG2  ILE  48          1HG2      ILE  48  -3.205  -5.230 -14.662
  784   2HG2  ILE  48          2HG2      ILE  48  -4.935  -4.888 -14.696
  785   3HG2  ILE  48          3HG2      ILE  48  -4.315  -6.365 -15.435
  786   1HD1  ILE  48          1HD1      ILE  48  -4.282  -3.558 -11.274
  787   2HD1  ILE  48          2HD1      ILE  48  -5.660  -4.194 -12.174
  788   3HD1  ILE  48          3HD1      ILE  48  -4.247  -3.591 -13.037
  789    HA   PRO  49           HA       PRO  49  -6.840  -9.364  -9.918
  790   1HB   PRO  49          1HB       PRO  49  -5.747 -11.795 -10.219
  791   2HB   PRO  49          2HB       PRO  49  -7.184 -11.306 -11.124
  792   1HG   PRO  49          1HG       PRO  49  -4.331 -11.414 -12.012
  793   2HG   PRO  49          2HG       PRO  49  -5.796 -11.890 -12.890
  794   1HD   PRO  49          1HD       PRO  49  -4.485  -9.495 -13.244
  795   2HD   PRO  49          2HD       PRO  49  -6.201  -9.757 -13.601
  796    H    ASN  50           H        ASN  50  -4.515  -7.657 -10.050
  797    HA   ASN  50           HA       ASN  50  -2.391  -9.026  -8.639
  798   1HB   ASN  50          1HB       ASN  50  -2.101  -7.115 -10.310
  799   2HB   ASN  50          2HB       ASN  50  -2.712  -6.053  -9.048
  800   2HD2  ASN  50          2HD2      ASN  50  -0.597  -8.855  -8.661
  801   2HD2  ASN  50          2HD2      ASN  50   0.762  -7.963  -8.069
  802    H    ARG  51           H        ARG  51  -4.335  -9.594  -7.101
  803    HA   ARG  51           HA       ARG  51  -4.188  -7.718  -4.865
  804   1HB   ARG  51          1HB       ARG  51  -6.654  -8.265  -4.424
  805   2HB   ARG  51          2HB       ARG  51  -6.290  -7.134  -5.719
  806   1HG   ARG  51          1HG       ARG  51  -6.353  -9.373  -7.157
  807   2HG   ARG  51          2HG       ARG  51  -7.421  -9.867  -5.843
  808   1HD   ARG  51          1HD       ARG  51  -8.685  -7.711  -6.235
  809   2HD   ARG  51          2HD       ARG  51  -7.736  -7.524  -7.708
  810    HE   ARG  51           HE       ARG  51  -9.518  -9.825  -7.207
  811   2HH1  ARG  51          2HH1      ARG  51  -8.153  -7.416  -9.354
  812   2HH1  ARG  51          2HH1      ARG  51  -9.070  -7.932 -10.733
  813   2HH2  ARG  51          2HH2      ARG  51 -10.733 -10.521  -9.010
  814   2HH2  ARG  51          2HH2      ARG  51 -10.546  -9.701 -10.532
  815    H    CYS  52           H        CYS  52  -2.776  -9.084  -3.829
  816    HA   CYS  52           HA       CYS  52  -3.911 -11.624  -2.904
  817   1HB   CYS  52          1HB       CYS  52  -0.986 -10.912  -3.244
  818   2HB   CYS  52          2HB       CYS  52  -1.596 -12.382  -2.493
  819    H    ALA  53           H        ALA  53  -4.854 -10.935  -1.226
  820    HA   ALA  53           HA       ALA  53  -4.062  -9.008   0.626
  821   1HB   ALA  53          1HB       ALA  53  -6.287  -9.472   0.767
  822   2HB   ALA  53          2HB       ALA  53  -5.705 -10.467   2.104
  823   3HB   ALA  53          3HB       ALA  53  -6.046 -11.202   0.534
  824    H    GLN  54           H        GLN  54  -2.343  -9.053   1.903
  825    HA   GLN  54           HA       GLN  54  -1.306 -11.624   2.851
  826   1HB   GLN  54          1HB       GLN  54  -0.053  -8.873   2.950
  827   2HB   GLN  54          2HB       GLN  54   0.723 -10.374   3.437
  828   1HG   GLN  54          1HG       GLN  54   1.277 -10.896   1.345
  829   2HG   GLN  54          2HG       GLN  54  -0.309 -10.449   0.716
  830   2HE2  GLN  54          2HE2      GLN  54   2.423  -9.922  -0.283
  831   2HE2  GLN  54          2HE2      GLN  54   2.519  -8.204  -0.474
  832    H    GLN  55           H        GLN  55  -1.242  -8.391   4.307
  833    HA   GLN  55           HA       GLN  55  -1.857  -9.550   6.897
  834   1HB   GLN  55          1HB       GLN  55  -1.467  -6.614   6.364
  835   2HB   GLN  55          2HB       GLN  55  -1.163  -7.508   7.845
  836   1HG   GLN  55          1HG       GLN  55   0.449  -7.605   5.307
  837   2HG   GLN  55          2HG       GLN  55   0.923  -6.885   6.845
  838   2HE2  GLN  55          2HE2      GLN  55   2.188  -8.984   5.244
  839   2HE2  GLN  55          2HE2      GLN  55   2.344 -10.352   6.293
  840    H    LEU  56           H        LEU  56  -3.143  -7.008   4.788
  841    HA   LEU  56           HA       LEU  56  -5.198  -6.097   4.524
  842   1HB   LEU  56          1HB       LEU  56  -5.699  -8.598   4.252
  843   2HB   LEU  56          2HB       LEU  56  -6.346  -8.525   5.881
  844    HG   LEU  56           HG       LEU  56  -7.953  -6.781   5.112
  845   3HD1  LEU  56          3HD1      LEU  56  -6.870  -7.493   2.392
  846   3HD1  LEU  56          3HD1      LEU  56  -6.697  -5.941   3.209
  847   3HD1  LEU  56          3HD1      LEU  56  -8.292  -6.500   2.704
  848   3HD2  LEU  56          3HD2      LEU  56  -9.416  -8.330   3.920
  849   3HD2  LEU  56          3HD2      LEU  56  -8.608  -9.128   5.270
  850   3HD2  LEU  56          3HD2      LEU  56  -8.047  -9.402   3.620
  851    H    ALA  57           H        ALA  57  -4.081  -4.832   6.441
  852    HA   ALA  57           HA       ALA  57  -6.203  -4.303   8.332
  853   1HB   ALA  57          1HB       ALA  57  -3.462  -5.088   9.323
  854   2HB   ALA  57          2HB       ALA  57  -4.934  -6.047   9.489
  855   3HB   ALA  57          3HB       ALA  57  -4.794  -4.495  10.317
  856    H    GLY  58           H        GLY  58  -6.447  -2.183   8.077
  857   1HA   GLY  58          1HA       GLY  58  -4.035  -0.520   7.735
  858   2HA   GLY  58          2HA       GLY  58  -5.633  -0.101   7.138
  859    H    LYS  59           H        LYS  59  -4.931  -1.408  10.316
  860    HA   LYS  59           HA       LYS  59  -5.046   1.142  11.634
  861   1HB   LYS  59          1HB       LYS  59  -7.494   0.082  11.034
  862   2HB   LYS  59          2HB       LYS  59  -7.204  -0.609  12.624
  863   1HG   LYS  59          1HG       LYS  59  -8.343   1.348  13.096
  864   2HG   LYS  59          2HG       LYS  59  -6.655   1.805  13.337
  865   1HD   LYS  59          1HD       LYS  59  -6.594   2.786  11.099
  866   2HD   LYS  59          2HD       LYS  59  -8.273   2.309  10.839
  867   1HE   LYS  59          1HE       LYS  59  -8.972   3.748  12.686
  868   2HE   LYS  59          2HE       LYS  59  -7.294   4.215  12.961
  869   1HZ   LYS  59          1HZ       LYS  59  -8.383   5.903  11.681
  870   2HZ   LYS  59          2HZ       LYS  59  -8.913   4.775  10.539
  871   3HZ   LYS  59          3HZ       LYS  59  -7.263   5.118  10.682
  872    H    GLN  60           H        GLN  60  -3.301   0.731  12.888
  873    HA   GLN  60           HA       GLN  60  -3.266  -1.795  14.391
  874   1HB   GLN  60          1HB       GLN  60  -1.299  -1.159  12.882
  875   2HB   GLN  60          2HB       GLN  60  -0.925   0.076  14.076
  876   1HG   GLN  60          1HG       GLN  60  -0.845  -1.750  15.795
  877   2HG   GLN  60          2HG       GLN  60  -0.959  -2.902  14.468
  878   2HE2  GLN  60          2HE2      GLN  60   0.786   0.124  14.285
  879   2HE2  GLN  60          2HE2      GLN  60   2.369  -0.572  14.204
  880    H    SER  61           H        SER  61  -3.194   1.688  14.695
  881    HA   SER  61           HA       SER  61  -2.660   1.693  17.509
  882   1HB   SER  61          1HB       SER  61  -3.963   4.024  16.193
  883   2HB   SER  61          2HB       SER  61  -2.605   3.978  17.318
  884    HG   SER  61           HG       SER  61  -1.362   4.089  15.642
  885    H    LEU  62           H        LEU  62  -5.289   0.666  15.871
  886    HA   LEU  62           HA       LEU  62  -7.023   1.051  18.166
  887   1HB   LEU  62          1HB       LEU  62  -7.440   2.971  16.589
  888   2HB   LEU  62          2HB       LEU  62  -7.965   1.798  15.396
  889    HG   LEU  62           HG       LEU  62  -9.779   1.091  16.934
  890   3HD1  LEU  62          3HD1      LEU  62  -8.722   1.726  19.042
  891   3HD1  LEU  62          3HD1      LEU  62 -10.311   2.474  18.871
  892   3HD1  LEU  62          3HD1      LEU  62  -8.853   3.428  18.598
  893   3HD2  LEU  62          3HD2      LEU  62  -9.713   4.033  16.270
  894   3HD2  LEU  62          3HD2      LEU  62 -11.160   3.092  16.634
  895   3HD2  LEU  62          3HD2      LEU  62 -10.214   2.731  15.190
  896    H    MET   1           H        MET   1   1.955 -17.852  11.849
  897    HA   MET   1           HA       MET   1  -0.519 -17.699  11.170
  898   1HB   MET   1          1HB       MET   1   0.321 -17.241  13.491
  899   2HB   MET   1          2HB       MET   1   0.503 -15.551  13.040
  900   1HG   MET   1          1HG       MET   1  -1.864 -15.340  12.685
  901   2HG   MET   1          2HG       MET   1  -2.096 -17.065  12.966
  902   1HE   MET   1          1HE       MET   1   0.241 -14.533  14.920
  903   2HE   MET   1          2HE       MET   1  -0.847 -14.027  16.213
  904   3HE   MET   1          3HE       MET   1  -1.207 -13.601  14.539
  905    H    LYS   2           H        LYS   2   1.735 -15.423  10.130
  906    HA   LYS   2           HA       LYS   2  -0.288 -14.052   8.548
  907   1HB   LYS   2          1HB       LYS   2   0.708 -11.831   9.055
  908   2HB   LYS   2          2HB       LYS   2  -0.066 -12.569  10.450
  909   1HG   LYS   2          1HG       LYS   2   1.936 -12.946  11.531
  910   2HG   LYS   2          2HG       LYS   2   2.871 -12.918  10.037
  911   1HD   LYS   2          1HD       LYS   2   1.450 -10.446  10.933
  912   2HD   LYS   2          2HD       LYS   2   2.970 -10.899  11.704
  913   1HE   LYS   2          1HE       LYS   2   2.643 -10.650   8.719
  914   2HE   LYS   2          2HE       LYS   2   3.155  -9.311   9.746
  915   1HZ   LYS   2          1HZ       LYS   2   5.031 -10.700  10.486
  916   2HZ   LYS   2          2HZ       LYS   2   5.075 -10.387   8.818
  917   3HZ   LYS   2          3HZ       LYS   2   4.563 -11.898   9.385
  918    HA   PRO   3           HA       PRO   3   2.731 -14.866   5.388
  919   1HB   PRO   3          1HB       PRO   3   1.461 -12.456   4.166
  920   2HB   PRO   3          2HB       PRO   3   1.760 -14.050   3.459
  921   1HG   PRO   3          1HG       PRO   3  -0.688 -13.383   4.202
  922   2HG   PRO   3          2HG       PRO   3  -0.065 -15.013   4.539
  923   1HD   PRO   3          1HD       PRO   3  -0.364 -12.676   6.394
  924   2HD   PRO   3          2HD       PRO   3  -0.689 -14.397   6.692
  925    H    VAL   4           H        VAL   4   4.634 -13.926   4.559
  926    HA   VAL   4           HA       VAL   4   5.805 -11.936   6.250
  927    HB   VAL   4           HB       VAL   4   6.904 -13.089   3.702
  928   3HG1  VAL   4          3HG1      VAL   4   9.048 -12.329   4.437
  929   3HG1  VAL   4          3HG1      VAL   4   8.377 -11.772   5.970
  930   3HG1  VAL   4          3HG1      VAL   4   7.938 -10.954   4.466
  931   3HG2  VAL   4          3HG2      VAL   4   7.222 -13.941   6.558
  932   3HG2  VAL   4          3HG2      VAL   4   8.219 -14.533   5.226
  933   3HG2  VAL   4          3HG2      VAL   4   6.484 -14.864   5.248
  934    H    THR   5           H        THR   5   6.268 -10.001   5.892
  935    HA   THR   5           HA       THR   5   5.340  -8.606   3.463
  936    HB   THR   5           HB       THR   5   6.019  -6.855   5.670
  937    HG1  THR   5           HG1      THR   5   5.377  -8.802   6.892
  938   3HG2  THR   5          3HG2      THR   5   4.508  -6.393   3.727
  939   3HG2  THR   5          3HG2      THR   5   3.840  -5.957   5.300
  940   3HG2  THR   5          3HG2      THR   5   3.310  -7.435   4.494
  941    H    LEU   6           H        LEU   6   6.923  -6.956   2.647
  942    HA   LEU   6           HA       LEU   6   9.514  -8.048   2.693
  943   1HB   LEU   6          1HB       LEU   6   8.197  -5.959   1.347
  944   2HB   LEU   6          2HB       LEU   6   9.685  -5.295   2.014
  945    HG   LEU   6           HG       LEU   6   9.427  -7.646   0.178
  946   3HD1  LEU   6          3HD1      LEU   6  10.766  -6.255  -1.341
  947   3HD1  LEU   6          3HD1      LEU   6  10.677  -4.931  -0.177
  948   3HD1  LEU   6          3HD1      LEU   6   9.208  -5.522  -0.957
  949   3HD2  LEU   6          3HD2      LEU   6  11.786  -7.888   0.274
  950   3HD2  LEU   6          3HD2      LEU   6  11.165  -7.934   1.927
  951   3HD2  LEU   6          3HD2      LEU   6  11.941  -6.472   1.314
  952    H    TYR   7           H        TYR   7   7.929  -5.919   4.800
  953    HA   TYR   7           HA       TYR   7  10.054  -4.641   6.142
  954   1HB   TYR   7          1HB       TYR   7   7.205  -5.216   6.621
  955   2HB   TYR   7          2HB       TYR   7   8.157  -5.076   8.088
  956    HD1  TYR   7           HD1      TYR   7  10.023  -2.885   6.585
  957    HD2  TYR   7           HD2      TYR   7   5.866  -3.361   7.351
  958    HE1  TYR   7           HE1      TYR   7   9.738  -0.442   6.539
  959    HE2  TYR   7           HE2      TYR   7   5.569  -0.928   7.301
  960    HH   TYR   7           HH       TYR   7   6.898   1.096   7.617
  961    H    ASP   8           H        ASP   8   8.588  -7.779   6.414
  962    HA   ASP   8           HA       ASP   8   9.646  -8.624   8.902
  963   1HB   ASP   8          1HB       ASP   8   8.467 -10.080   6.551
  964   2HB   ASP   8          2HB       ASP   8   9.021 -10.936   7.979
  965    H    VAL   9           H        VAL   9  10.614  -9.041   5.556
  966    HA   VAL   9           HA       VAL   9  12.839 -10.734   6.083
  967    HB   VAL   9           HB       VAL   9  12.194  -8.944   3.725
  968   3HG1  VAL   9          3HG1      VAL   9  14.516  -9.289   3.663
  969   3HG1  VAL   9          3HG1      VAL   9  13.822 -10.453   2.528
  970   3HG1  VAL   9          3HG1      VAL   9  14.352 -10.985   4.130
  971   3HG2  VAL   9          3HG2      VAL   9  11.432 -11.686   4.490
  972   3HG2  VAL   9          3HG2      VAL   9  11.928 -11.461   2.808
  973   3HG2  VAL   9          3HG2      VAL   9  10.595 -10.508   3.477
  974    H    ALA  10           H        ALA  10  12.273  -7.342   5.637
  975    HA   ALA  10           HA       ALA  10  14.921  -6.396   5.635
  976   1HB   ALA  10          1HB       ALA  10  13.660  -4.650   5.056
  977   2HB   ALA  10          2HB       ALA  10  13.396  -4.394   6.785
  978   3HB   ALA  10          3HB       ALA  10  12.231  -5.339   5.843
  979    H    GLU  11           H        GLU  11  12.645  -6.865   8.289
  980    HA   GLU  11           HA       GLU  11  14.330  -5.833  10.319
  981   1HB   GLU  11          1HB       GLU  11  12.219  -5.859  11.163
  982   2HB   GLU  11          2HB       GLU  11  11.727  -7.211  10.160
  983   1HG   GLU  11          1HG       GLU  11  11.557  -8.210  12.165
  984   2HG   GLU  11          2HG       GLU  11  13.263  -8.534  11.874
  985    H    TYR  12           H        TYR  12  13.556  -9.099   9.222
  986    HA   TYR  12           HA       TYR  12  15.252 -10.494  10.956
  987   1HB   TYR  12          1HB       TYR  12  13.447 -11.519   9.594
  988   2HB   TYR  12          2HB       TYR  12  14.409 -11.249   8.151
  989    HD1  TYR  12           HD1      TYR  12  15.094 -12.747  11.537
  990    HD2  TYR  12           HD2      TYR  12  15.306 -13.127   7.305
  991    HE1  TYR  12           HE1      TYR  12  16.186 -14.941  11.796
  992    HE2  TYR  12           HE2      TYR  12  16.368 -15.308   7.540
  993    HH   TYR  12           HH       TYR  12  17.013 -16.929   8.963
  994    H    ALA  13           H        ALA  13  15.935  -8.769   7.951
  995    HA   ALA  13           HA       ALA  13  18.546 -10.043   7.639
  996   1HB   ALA  13          1HB       ALA  13  17.274  -7.682   6.256
  997   2HB   ALA  13          2HB       ALA  13  17.298  -9.352   5.671
  998   3HB   ALA  13          3HB       ALA  13  18.803  -8.429   5.789
  999    H    GLY  14           H        GLY  14  17.065  -7.263   9.067
 1000   1HA   GLY  14          1HA       GLY  14  17.928  -5.993  10.824
 1001   2HA   GLY  14          2HA       GLY  14  19.534  -6.567  10.412
 1002    H    VAL  15           H        VAL  15  17.244  -5.274   8.158
 1003    HA   VAL  15           HA       VAL  15  18.862  -2.840   7.832
 1004    HB   VAL  15           HB       VAL  15  18.750  -3.212   5.305
 1005   3HG1  VAL  15          3HG1      VAL  15  20.388  -5.124   6.925
 1006   3HG1  VAL  15          3HG1      VAL  15  20.816  -3.441   6.572
 1007   3HG1  VAL  15          3HG1      VAL  15  20.704  -4.619   5.262
 1008   3HG2  VAL  15          3HG2      VAL  15  18.785  -5.642   4.716
 1009   3HG2  VAL  15          3HG2      VAL  15  17.210  -4.965   5.136
 1010   3HG2  VAL  15          3HG2      VAL  15  18.093  -5.954   6.309
 1011    H    SER  16           H        SER  16  17.758  -1.140   6.698
 1012    HA   SER  16           HA       SER  16  15.044  -0.881   7.224
 1013   1HB   SER  16          1HB       SER  16  16.368   0.489   4.881
 1014   2HB   SER  16          2HB       SER  16  15.127   1.134   5.961
 1015    HG   SER  16           HG       SER  16  17.064   1.963   6.591
 1016    H    TYR  17           H        TYR  17  13.226  -0.864   5.907
 1017    HA   TYR  17           HA       TYR  17  12.591  -3.076   4.352
 1018   1HB   TYR  17          1HB       TYR  17  11.000  -1.591   5.403
 1019   2HB   TYR  17          2HB       TYR  17  11.413  -0.313   4.290
 1020    HD1  TYR  17           HD1      TYR  17  10.129  -3.770   4.433
 1021    HD2  TYR  17           HD2      TYR  17  10.397  -0.087   2.317
 1022    HE1  TYR  17           HE1      TYR  17   8.413  -4.547   2.923
 1023    HE2  TYR  17           HE2      TYR  17   8.663  -0.881   0.774
 1024    HH   TYR  17           HH       TYR  17   6.598  -3.173   1.507
 1025    H    GLN  18           H        GLN  18  13.229   0.191   2.900
 1026    HA   GLN  18           HA       GLN  18  13.662  -0.879   0.184
 1027   1HB   GLN  18          1HB       GLN  18  14.079   1.915   1.567
 1028   2HB   GLN  18          2HB       GLN  18  14.017   1.691  -0.199
 1029   1HG   GLN  18          1HG       GLN  18  11.907   2.111   0.059
 1030   2HG   GLN  18          2HG       GLN  18  11.742   0.533   0.864
 1031   1HE2  GLN  18          1HE2      GLN  18  11.749   3.779   1.052
 1032   2HE2  GLN  18          2HE2      GLN  18  11.582   4.016   2.758
 1033    H    THR  19           H        THR  19  15.209  -1.581   2.946
 1034    HA   THR  19           HA       THR  19  17.632  -0.762   1.663
 1035    HB   THR  19           HB       THR  19  17.239  -2.618   3.992
 1036    HG1  THR  19           HG1      THR  19  18.884  -0.578   4.013
 1037   3HG2  THR  19          3HG2      THR  19  19.278  -3.332   2.478
 1038   3HG2  THR  19          3HG2      THR  19  19.618  -2.815   4.131
 1039   3HG2  THR  19          3HG2      THR  19  19.861  -1.690   2.805
 1040    H    VAL  20           H        VAL  20  16.273  -3.828   2.406
 1041    HA   VAL  20           HA       VAL  20  17.077  -5.344   0.254
 1042    HB   VAL  20           HB       VAL  20  16.435  -6.894   1.610
 1043   3HG1  VAL  20          3HG1      VAL  20  15.653  -6.512   3.906
 1044   3HG1  VAL  20          3HG1      VAL  20  15.107  -4.882   3.554
 1045   3HG1  VAL  20          3HG1      VAL  20  16.842  -5.258   3.578
 1046   3HG2  VAL  20          3HG2      VAL  20  13.648  -5.914   1.977
 1047   3HG2  VAL  20          3HG2      VAL  20  14.331  -7.554   1.985
 1048   3HG2  VAL  20          3HG2      VAL  20  14.208  -6.669   0.464
 1049    H    SER  21           H        SER  21  14.203  -3.356   0.785
 1050    HA   SER  21           HA       SER  21  12.710  -4.445  -1.322
 1051   1HB   SER  21          1HB       SER  21  12.614  -1.570  -0.428
 1052   2HB   SER  21          2HB       SER  21  11.451  -2.409  -1.458
 1053    HG   SER  21           HG       SER  21  12.110  -3.294   1.144
 1054    H    ARG  22           H        ARG  22  15.326  -2.098  -1.292
 1055    HA   ARG  22           HA       ARG  22  15.004  -1.393  -4.038
 1056   1HB   ARG  22          1HB       ARG  22  16.369   0.211  -3.186
 1057   2HB   ARG  22          2HB       ARG  22  16.838  -0.801  -1.830
 1058   1HG   ARG  22          1HG       ARG  22  18.466  -1.935  -3.344
 1059   2HG   ARG  22          2HG       ARG  22  18.070  -0.718  -4.568
 1060   1HD   ARG  22          1HD       ARG  22  18.823   0.099  -1.797
 1061   2HD   ARG  22          2HD       ARG  22  20.086  -0.325  -2.954
 1062    HE   ARG  22           HE       ARG  22  18.290   1.583  -4.062
 1063   2HH1  ARG  22          2HH1      ARG  22  20.947   1.298  -1.786
 1064   2HH1  ARG  22          2HH1      ARG  22  21.431   2.954  -1.943
 1065   2HH2  ARG  22          2HH2      ARG  22  18.920   3.782  -4.250
 1066   2HH2  ARG  22          2HH2      ARG  22  20.280   4.367  -3.351
 1067    H    VAL  23           H        VAL  23  16.493  -3.889  -2.219
 1068    HA   VAL  23           HA       VAL  23  18.165  -5.031  -4.169
 1069    HB   VAL  23           HB       VAL  23  16.784  -6.261  -1.770
 1070   3HG1  VAL  23          3HG1      VAL  23  19.220  -7.297  -3.157
 1071   3HG1  VAL  23          3HG1      VAL  23  17.591  -7.866  -3.530
 1072   3HG1  VAL  23          3HG1      VAL  23  18.251  -8.075  -1.901
 1073   3HG2  VAL  23          3HG2      VAL  23  19.175  -6.091  -0.857
 1074   3HG2  VAL  23          3HG2      VAL  23  18.189  -4.630  -0.889
 1075   3HG2  VAL  23          3HG2      VAL  23  19.422  -4.891  -2.123
 1076    H    VAL  24           H        VAL  24  14.951  -5.870  -2.981
 1077    HA   VAL  24           HA       VAL  24  14.357  -7.789  -4.955
 1078    HB   VAL  24           HB       VAL  24  12.533  -6.220  -3.134
 1079   3HG1  VAL  24          3HG1      VAL  24  11.296  -7.051  -5.091
 1080   3HG1  VAL  24          3HG1      VAL  24  10.814  -7.875  -3.608
 1081   3HG1  VAL  24          3HG1      VAL  24  11.881  -8.680  -4.758
 1082   3HG2  VAL  24          3HG2      VAL  24  12.454  -8.540  -2.002
 1083   3HG2  VAL  24          3HG2      VAL  24  13.901  -7.549  -1.787
 1084   3HG2  VAL  24          3HG2      VAL  24  13.908  -8.879  -2.943
 1085    H    ASN  25           H        ASN  25  14.342  -4.342  -5.124
 1086    HA   ASN  25           HA       ASN  25  12.496  -4.459  -7.417
 1087   1HB   ASN  25          1HB       ASN  25  13.089  -2.347  -5.405
 1088   2HB   ASN  25          2HB       ASN  25  12.646  -1.832  -7.029
 1089   2HD2  ASN  25          2HD2      ASN  25  11.578  -3.722  -4.245
 1090   2HD2  ASN  25          2HD2      ASN  25   9.876  -3.597  -4.590
 1091    H    GLN  26           H        GLN  26  15.441  -5.036  -7.244
 1092    HA   GLN  26           HA       GLN  26  16.923  -5.156  -9.036
 1093   1HB   GLN  26          1HB       GLN  26  15.545  -2.655 -10.021
 1094   2HB   GLN  26          2HB       GLN  26  17.053  -3.235 -10.712
 1095   1HG   GLN  26          1HG       GLN  26  15.941  -5.364 -11.271
 1096   2HG   GLN  26          2HG       GLN  26  14.427  -4.707 -10.652
 1097   2HE2  GLN  26          2HE2      GLN  26  15.083  -5.633 -13.325
 1098   2HE2  GLN  26          2HE2      GLN  26  14.788  -4.302 -14.386
 1099    H    ALA  27           H        ALA  27  18.217  -5.041  -7.302
 1100    HA   ALA  27           HA       ALA  27  19.084  -2.547  -6.209
 1101   1HB   ALA  27          1HB       ALA  27  20.443  -5.151  -5.710
 1102   2HB   ALA  27          2HB       ALA  27  18.810  -4.865  -5.099
 1103   3HB   ALA  27          3HB       ALA  27  20.138  -3.808  -4.605
 1104    H    SER  28           H        SER  28  19.858  -1.757  -8.409
 1105    HA   SER  28           HA       SER  28  22.340  -2.908  -9.355
 1106   1HB   SER  28          1HB       SER  28  20.825  -0.437 -10.237
 1107   2HB   SER  28          2HB       SER  28  22.242  -1.100 -11.053
 1108    HG   SER  28           HG       SER  28  21.085  -2.913 -11.595
 1109    H    HIS  29           H        HIS  29  21.796  -1.278  -6.704
 1110    HA   HIS  29           HA       HIS  29  24.431  -0.121  -6.612
 1111   1HB   HIS  29          1HB       HIS  29  22.049   1.545  -6.911
 1112   2HB   HIS  29          2HB       HIS  29  22.978   1.944  -5.470
 1113    HD1  HIS  29           HD1      HIS  29  22.994   4.118  -7.489
 1114    HD2  HIS  29           HD2      HIS  29  25.662   0.935  -7.676
 1115    HE1  HIS  29           HE1      HIS  29  24.937   4.945  -8.844
 1116    HE2  HIS  29           HE2      HIS  29  26.643   3.098  -8.708
 1117    H    VAL  30           H        VAL  30  24.474  -1.998  -5.165
 1118    HA   VAL  30           HA       VAL  30  23.871  -1.270  -2.421
 1119    HB   VAL  30           HB       VAL  30  22.940  -3.497  -1.943
 1120   3HG1  VAL  30          3HG1      VAL  30  21.322  -1.927  -3.926
 1121   3HG1  VAL  30          3HG1      VAL  30  21.401  -1.645  -2.187
 1122   3HG1  VAL  30          3HG1      VAL  30  20.681  -3.132  -2.808
 1123   3HG2  VAL  30          3HG2      VAL  30  22.165  -4.948  -3.707
 1124   3HG2  VAL  30          3HG2      VAL  30  23.898  -4.642  -3.870
 1125   3HG2  VAL  30          3HG2      VAL  30  22.749  -3.806  -4.919
 1126    H    SER  31           H        SER  31  24.756  -3.136  -0.956
 1127    HA   SER  31           HA       SER  31  27.376  -3.837  -2.011
 1128   1HB   SER  31          1HB       SER  31  26.522  -4.368   0.815
 1129   2HB   SER  31          2HB       SER  31  28.131  -4.007   0.190
 1130    HG   SER  31           HG       SER  31  27.304  -1.865  -0.276
 1131    H    ALA  32           H        ALA  32  28.259  -5.990  -1.115
 1132    HA   ALA  32           HA       ALA  32  26.724  -8.076  -2.287
 1133   1HB   ALA  32          1HB       ALA  32  28.615  -9.511  -1.501
 1134   2HB   ALA  32          2HB       ALA  32  29.307  -8.067  -0.755
 1135   3HB   ALA  32          3HB       ALA  32  29.087  -8.137  -2.503
 1136    H    LYS  33           H        LYS  33  28.022  -7.781   1.035
 1137    HA   LYS  33           HA       LYS  33  26.731  -9.929   2.172
 1138   1HB   LYS  33          1HB       LYS  33  28.479  -8.296   3.177
 1139   2HB   LYS  33          2HB       LYS  33  27.070  -7.380   3.712
 1140   1HG   LYS  33          1HG       LYS  33  27.796  -8.831   5.473
 1141   2HG   LYS  33          2HG       LYS  33  26.234  -9.372   4.852
 1142   1HD   LYS  33          1HD       LYS  33  27.785 -10.853   3.293
 1143   2HD   LYS  33          2HD       LYS  33  28.916 -10.644   4.630
 1144   1HE   LYS  33          1HE       LYS  33  27.491 -11.720   6.152
 1145   2HE   LYS  33          2HE       LYS  33  26.092 -11.551   5.094
 1146   1HZ   LYS  33          1HZ       LYS  33  27.236 -13.087   3.526
 1147   2HZ   LYS  33          2HZ       LYS  33  26.806 -13.805   5.005
 1148   3HZ   LYS  33          3HZ       LYS  33  28.414 -13.360   4.715
 1149    H    THR  34           H        THR  34  25.555  -6.603   1.991
 1150    HA   THR  34           HA       THR  34  23.194  -6.833   3.342
 1151    HB   THR  34           HB       THR  34  23.427  -5.314   0.749
 1152    HG1  THR  34           HG1      THR  34  24.198  -3.598   2.220
 1153   3HG2  THR  34          3HG2      THR  34  21.252  -5.603   2.157
 1154   3HG2  THR  34          3HG2      THR  34  21.699  -4.005   1.545
 1155   3HG2  THR  34          3HG2      THR  34  22.018  -4.426   3.229
 1156    H    ARG  35           H        ARG  35  23.824  -7.657  -0.062
 1157    HA   ARG  35           HA       ARG  35  21.151  -8.289  -0.712
 1158   1HB   ARG  35          1HB       ARG  35  23.827  -8.855  -1.908
 1159   2HB   ARG  35          2HB       ARG  35  22.490  -9.871  -2.418
 1160   1HG   ARG  35          1HG       ARG  35  21.280  -7.971  -3.239
 1161   2HG   ARG  35          2HG       ARG  35  22.493  -6.866  -2.585
 1162   1HD   ARG  35          1HD       ARG  35  23.395  -8.994  -4.456
 1163   2HD   ARG  35          2HD       ARG  35  22.515  -7.623  -5.128
 1164    HE   ARG  35           HE       ARG  35  24.370  -6.402  -3.632
 1165   2HH1  ARG  35          2HH1      ARG  35  24.702  -9.055  -5.912
 1166   2HH1  ARG  35          2HH1      ARG  35  26.264  -8.537  -6.460
 1167   2HH2  ARG  35          2HH2      ARG  35  26.421  -5.729  -4.371
 1168   2HH2  ARG  35          2HH2      ARG  35  27.250  -6.650  -5.588
 1169    H    GLU  36           H        GLU  36  23.844 -10.135   0.560
 1170    HA   GLU  36           HA       GLU  36  22.630 -12.692   0.443
 1171   1HB   GLU  36          1HB       GLU  36  24.766 -11.874   2.401
 1172   2HB   GLU  36          2HB       GLU  36  24.475 -13.466   1.715
 1173   1HG   GLU  36          1HG       GLU  36  25.175 -12.628  -0.484
 1174   2HG   GLU  36          2HG       GLU  36  25.501 -11.050   0.238
 1175    H    LYS  37           H        LYS  37  22.674 -10.100   2.780
 1176    HA   LYS  37           HA       LYS  37  21.571 -11.592   4.942
 1177   1HB   LYS  37          1HB       LYS  37  22.055  -8.707   4.370
 1178   2HB   LYS  37          2HB       LYS  37  20.920  -9.118   5.648
 1179   1HG   LYS  37          1HG       LYS  37  22.544  -9.704   7.056
 1180   2HG   LYS  37          2HG       LYS  37  23.427 -10.596   5.815
 1181   1HD   LYS  37          1HD       LYS  37  24.728  -8.699   6.662
 1182   2HD   LYS  37          2HD       LYS  37  24.349  -8.519   4.950
 1183   1HE   LYS  37          1HE       LYS  37  24.003  -6.402   5.946
 1184   2HE   LYS  37          2HE       LYS  37  22.404  -7.083   5.639
 1185   1HZ   LYS  37          1HZ       LYS  37  23.735  -7.356   8.272
 1186   2HZ   LYS  37          2HZ       LYS  37  22.089  -7.539   7.902
 1187   3HZ   LYS  37          3HZ       LYS  37  22.795  -5.998   7.889
 1188    H    VAL  38           H        VAL  38  20.208  -9.348   2.540
 1189    HA   VAL  38           HA       VAL  38  17.518  -9.605   3.499
 1190    HB   VAL  38           HB       VAL  38  16.856  -8.330   1.679
 1191   3HG1  VAL  38          3HG1      VAL  38  18.640  -6.559   1.482
 1192   3HG1  VAL  38          3HG1      VAL  38  19.692  -7.637   2.405
 1193   3HG1  VAL  38          3HG1      VAL  38  18.207  -7.012   3.132
 1194   3HG2  VAL  38          3HG2      VAL  38  19.392  -9.002   0.228
 1195   3HG2  VAL  38          3HG2      VAL  38  18.057  -8.017  -0.372
 1196   3HG2  VAL  38          3HG2      VAL  38  17.821  -9.747  -0.085
 1197    H    GLU  39           H        GLU  39  19.324 -11.100   0.828
 1198    HA   GLU  39           HA       GLU  39  17.270 -12.723  -0.132
 1199   1HB   GLU  39          1HB       GLU  39  20.216 -12.724  -0.393
 1200   2HB   GLU  39          2HB       GLU  39  19.440 -14.284  -0.632
 1201   1HG   GLU  39          1HG       GLU  39  17.940 -13.195  -2.308
 1202   2HG   GLU  39          2HG       GLU  39  18.925 -11.741  -2.158
 1203    H    ALA  40           H        ALA  40  19.662 -13.300   2.441
 1204    HA   ALA  40           HA       ALA  40  18.841 -15.953   2.998
 1205   1HB   ALA  40          1HB       ALA  40  20.818 -15.515   4.077
 1206   2HB   ALA  40          2HB       ALA  40  19.685 -15.239   5.405
 1207   3HB   ALA  40          3HB       ALA  40  20.344 -13.871   4.504
 1208    H    ALA  41           H        ALA  41  18.003 -12.838   4.518
 1209    HA   ALA  41           HA       ALA  41  16.173 -13.713   6.357
 1210   1HB   ALA  41          1HB       ALA  41  15.161 -11.480   6.154
 1211   2HB   ALA  41          2HB       ALA  41  16.127 -11.217   4.700
 1212   3HB   ALA  41          3HB       ALA  41  16.921 -11.443   6.259
 1213    H    MET  42           H        MET  42  15.416 -12.740   2.993
 1214    HA   MET  42           HA       MET  42  12.674 -13.344   3.232
 1215   1HB   MET  42          1HB       MET  42  12.590 -13.287   0.770
 1216   2HB   MET  42          2HB       MET  42  13.364 -11.877   1.470
 1217   1HG   MET  42          1HG       MET  42  15.557 -12.978   0.991
 1218   2HG   MET  42          2HG       MET  42  14.653 -14.182   0.063
 1219   1HE   MET  42          1HE       MET  42  14.325  -9.708  -0.813
 1220   2HE   MET  42          2HE       MET  42  15.648 -10.267   0.216
 1221   3HE   MET  42          3HE       MET  42  13.970 -10.556   0.699
 1222    H    ALA  43           H        ALA  43  15.475 -15.300   2.555
 1223    HA   ALA  43           HA       ALA  43  14.031 -17.490   1.373
 1224   1HB   ALA  43          1HB       ALA  43  16.407 -17.125   0.893
 1225   2HB   ALA  43          2HB       ALA  43  16.112 -18.729   1.562
 1226   3HB   ALA  43          3HB       ALA  43  16.794 -17.461   2.579
 1227    H    GLU  44           H        GLU  44  15.361 -16.775   4.575
 1228    HA   GLU  44           HA       GLU  44  14.644 -19.252   5.759
 1229   1HB   GLU  44          1HB       GLU  44  14.941 -16.596   7.143
 1230   2HB   GLU  44          2HB       GLU  44  15.143 -18.192   7.854
 1231   1HG   GLU  44          1HG       GLU  44  16.874 -17.255   5.609
 1232   2HG   GLU  44          2HG       GLU  44  17.206 -16.795   7.282
 1233    H    LEU  45           H        LEU  45  13.121 -16.073   5.695
 1234    HA   LEU  45           HA       LEU  45  10.830 -16.994   7.185
 1235   1HB   LEU  45          1HB       LEU  45  10.929 -14.466   5.572
 1236   2HB   LEU  45          2HB       LEU  45   9.992 -14.803   7.013
 1237    HG   LEU  45           HG       LEU  45  12.933 -14.210   6.808
 1238   3HD1  LEU  45          3HD1      LEU  45  11.488 -12.289   6.870
 1239   3HD1  LEU  45          3HD1      LEU  45  12.326 -12.439   8.414
 1240   3HD1  LEU  45          3HD1      LEU  45  10.636 -12.924   8.277
 1241   3HD2  LEU  45          3HD2      LEU  45  11.414 -15.501   9.047
 1242   3HD2  LEU  45          3HD2      LEU  45  12.835 -14.504   9.357
 1243   3HD2  LEU  45          3HD2      LEU  45  12.976 -15.947   8.350
 1244    H    ASN  46           H        ASN  46  11.803 -17.580   4.153
 1245    HA   ASN  46           HA       ASN  46  10.823 -18.543   2.348
 1246   1HB   ASN  46          1HB       ASN  46   9.213 -19.493   4.073
 1247   2HB   ASN  46          2HB       ASN  46   8.143 -18.164   3.669
 1248   2HD2  ASN  46          2HD2      ASN  46   8.635 -18.137   0.844
 1249   2HD2  ASN  46          2HD2      ASN  46   7.950 -19.586   0.190
 1250    H    TYR  47           H        TYR  47   8.953 -15.835   3.655
 1251    HA   TYR  47           HA       TYR  47   8.111 -13.946   2.749
 1252   1HB   TYR  47          1HB       TYR  47  10.518 -13.528   2.360
 1253   2HB   TYR  47          2HB       TYR  47  10.379 -14.267   0.771
 1254    HD1  TYR  47           HD1      TYR  47   7.526 -12.339   1.786
 1255    HD2  TYR  47           HD2      TYR  47  11.377 -12.044  -0.034
 1256    HE1  TYR  47           HE1      TYR  47   6.889 -10.182   0.795
 1257    HE2  TYR  47           HE2      TYR  47  10.731  -9.909  -1.040
 1258    HH   TYR  47           HH       TYR  47   8.715  -8.709  -1.680
 1259    H    ILE  48           HN       ILE  48   6.142 -14.516   2.086
 1260    HA   ILE  48           HA       ILE  48   5.568 -16.028  -0.238
 1261    HB   ILE  48           HB       ILE  48   3.222 -15.390   0.163
 1262   1HG1  ILE  48          2HG1      ILE  48   3.111 -14.140   2.566
 1263   2HG1  ILE  48          1HG1      ILE  48   4.527 -13.364   1.866
 1264   1HG2  ILE  48          1HG2      ILE  48   3.026 -16.398   2.417
 1265   2HG2  ILE  48          2HG2      ILE  48   4.775 -16.241   2.601
 1266   3HG2  ILE  48          3HG2      ILE  48   4.112 -17.288   1.346
 1267   1HD1  ILE  48          1HD1      ILE  48   1.743 -13.434   0.753
 1268   2HD1  ILE  48          2HD1      ILE  48   3.146 -12.845  -0.137
 1269   3HD1  ILE  48          3HD1      ILE  48   2.637 -12.034   1.345
 1270    HA   PRO  49           HA       PRO  49   5.417 -13.228  -3.611
 1271   1HB   PRO  49          1HB       PRO  49   2.798 -13.445  -4.498
 1272   2HB   PRO  49          2HB       PRO  49   4.113 -14.545  -4.918
 1273   1HG   PRO  49          1HG       PRO  49   1.978 -14.840  -2.853
 1274   2HG   PRO  49          2HG       PRO  49   2.680 -16.065  -3.927
 1275   1HD   PRO  49          1HD       PRO  49   3.372 -15.905  -1.339
 1276   2HD   PRO  49          2HD       PRO  49   4.555 -16.339  -2.591
 1277    H    ASN  50           H        ASN  50   5.495 -11.121  -3.381
 1278    HA   ASN  50           HA       ASN  50   3.574  -9.687  -1.777
 1279   1HB   ASN  50          1HB       ASN  50   6.155  -9.323  -1.839
 1280   2HB   ASN  50          2HB       ASN  50   5.821  -8.397  -3.299
 1281   2HD2  ASN  50          2HD2      ASN  50   6.869  -7.556  -0.699
 1282   2HD2  ASN  50          2HD2      ASN  50   5.800  -6.308  -0.149
 1283    H    ARG  51           H        ARG  51   1.830 -10.090  -3.123
 1284    HA   ARG  51           HA       ARG  51   0.153  -9.204  -4.412
 1285   1HB   ARG  51          1HB       ARG  51   2.251  -7.425  -5.670
 1286   2HB   ARG  51          2HB       ARG  51   0.520  -7.329  -5.951
 1287   1HG   ARG  51          1HG       ARG  51   0.096  -6.476  -3.830
 1288   2HG   ARG  51          2HG       ARG  51   1.644  -7.035  -3.193
 1289   1HD   ARG  51          1HD       ARG  51   1.221  -4.817  -5.193
 1290   2HD   ARG  51          2HD       ARG  51   1.671  -4.626  -3.500
 1291    HE   ARG  51           HE       ARG  51   3.433  -6.116  -5.321
 1292   2HH1  ARG  51          2HH1      ARG  51   2.860  -3.403  -3.200
 1293   2HH1  ARG  51          2HH1      ARG  51   4.511  -2.880  -3.193
 1294   2HH2  ARG  51          2HH2      ARG  51   5.617  -5.437  -5.357
 1295   2HH2  ARG  51          2HH2      ARG  51   6.087  -4.033  -4.440
 1296    H    CYS  52           H        CYS  52  -0.066 -11.212  -5.298
 1297    HA   CYS  52           HA       CYS  52   1.435 -11.834  -7.729
 1298   1HB   CYS  52          1HB       CYS  52  -0.014 -14.064  -7.200
 1299   2HB   CYS  52          2HB       CYS  52   1.595 -13.762  -6.556
 1300    H    ALA  53           H        ALA  53  -1.221 -13.710  -7.742
 1301    HA   ALA  53           HA       ALA  53  -3.102 -11.951  -8.964
 1302   1HB   ALA  53          1HB       ALA  53  -1.167 -12.398 -10.654
 1303   2HB   ALA  53          2HB       ALA  53  -2.847 -12.437 -11.200
 1304   3HB   ALA  53          3HB       ALA  53  -1.986 -13.944 -10.884
 1305    H    GLN  54           H        GLN  54  -2.519 -15.261 -10.050
 1306    HA   GLN  54           HA       GLN  54  -4.358 -16.404  -8.154
 1307   1HB   GLN  54          1HB       GLN  54  -5.636 -15.199 -10.167
 1308   2HB   GLN  54          2HB       GLN  54  -5.296 -16.731 -10.960
 1309   1HG   GLN  54          1HG       GLN  54  -6.408 -17.915  -9.123
 1310   2HG   GLN  54          2HG       GLN  54  -6.775 -16.369  -8.364
 1311   2HE2  GLN  54          2HE2      GLN  54  -8.969 -16.610  -8.456
 1312   2HE2  GLN  54          2HE2      GLN  54  -9.863 -16.575  -9.937
 1313    H    GLN  55           H        GLN  55  -1.740 -16.657 -10.066
 1314    HA   GLN  55           HA       GLN  55  -2.061 -19.502 -10.662
 1315   1HB   GLN  55          1HB       GLN  55   0.547 -18.411 -11.320
 1316   2HB   GLN  55          2HB       GLN  55  -0.630 -19.194 -12.363
 1317   1HG   GLN  55          1HG       GLN  55  -0.473 -17.137 -13.341
 1318   2HG   GLN  55          2HG       GLN  55  -1.836 -16.883 -12.253
 1319   2HE2  GLN  55          2HE2      GLN  55   0.082 -14.986 -13.409
 1320   2HE2  GLN  55          2HE2      GLN  55   0.813 -14.171 -12.063
 1321    H    LEU  56           H        LEU  56   0.340 -17.359  -9.178
 1322    HA   LEU  56           HA       LEU  56   1.739 -17.567  -7.415
 1323   1HB   LEU  56          1HB       LEU  56  -0.372 -19.543  -6.692
 1324   2HB   LEU  56          2HB       LEU  56   1.111 -19.517  -5.759
 1325    HG   LEU  56           HG       LEU  56   0.666 -17.020  -5.416
 1326   3HD1  LEU  56          3HD1      LEU  56  -1.010 -16.746  -7.167
 1327   3HD1  LEU  56          3HD1      LEU  56  -1.664 -16.319  -5.585
 1328   3HD1  LEU  56          3HD1      LEU  56  -2.082 -17.865  -6.324
 1329   3HD2  LEU  56          3HD2      LEU  56  -0.852 -17.457  -3.552
 1330   3HD2  LEU  56          3HD2      LEU  56   0.409 -18.684  -3.659
 1331   3HD2  LEU  56          3HD2      LEU  56  -1.223 -19.045  -4.223
 1332    H    ALA  57           H        ALA  57   3.691 -18.113  -8.102
 1333    HA   ALA  57           HA       ALA  57   4.238 -20.909  -8.799
 1334   1HB   ALA  57          1HB       ALA  57   6.259 -20.074  -9.887
 1335   2HB   ALA  57          2HB       ALA  57   5.884 -18.437  -9.346
 1336   3HB   ALA  57          3HB       ALA  57   4.825 -19.249 -10.501
 1337    H    GLY  58           H        GLY  58   4.621 -21.909  -6.884
 1338   1HA   GLY  58          1HA       GLY  58   6.230 -20.660  -4.828
 1339   2HA   GLY  58          2HA       GLY  58   5.492 -22.251  -4.756
 1340    H    LYS  59           H        LYS  59   8.224 -20.417  -5.988
 1341    HA   LYS  59           HA       LYS  59   9.649 -22.798  -6.804
 1342   1HB   LYS  59          1HB       LYS  59   9.775 -20.135  -7.532
 1343   2HB   LYS  59          2HB       LYS  59  11.218 -20.338  -6.550
 1344   1HG   LYS  59          1HG       LYS  59  10.582 -22.264  -8.751
 1345   2HG   LYS  59          2HG       LYS  59  11.368 -20.722  -9.090
 1346   1HD   LYS  59          1HD       LYS  59  12.402 -22.737  -7.098
 1347   2HD   LYS  59          2HD       LYS  59  12.933 -22.653  -8.779
 1348   1HE   LYS  59          1HE       LYS  59  13.495 -20.208  -8.294
 1349   2HE   LYS  59          2HE       LYS  59  13.308 -20.626  -6.591
 1350   1HZ   LYS  59          1HZ       LYS  59  15.037 -22.292  -6.837
 1351   2HZ   LYS  59          2HZ       LYS  59  15.617 -20.768  -7.312
 1352   3HZ   LYS  59          3HZ       LYS  59  15.203 -21.917  -8.485
 1353    H    GLN  60           H        GLN  60   9.225 -23.543  -4.466
 1354    HA   GLN  60           HA       GLN  60  10.816 -22.497  -2.357
 1355   1HB   GLN  60          1HB       GLN  60   9.630 -25.265  -2.632
 1356   2HB   GLN  60          2HB       GLN  60  10.203 -24.527  -1.144
 1357   1HG   GLN  60          1HG       GLN  60   7.932 -23.443  -2.790
 1358   2HG   GLN  60          2HG       GLN  60   7.731 -24.540  -1.426
 1359   2HE2  GLN  60          2HE2      GLN  60   8.270 -23.800   0.665
 1360   2HE2  GLN  60          2HE2      GLN  60   8.308 -22.108   1.034
 1361    H    SER  61           H        SER  61  11.557 -24.453  -5.035
 1362    HA   SER  61           HA       SER  61  13.698 -25.955  -3.914
 1363   1HB   SER  61          1HB       SER  61  13.910 -25.467  -6.773
 1364   2HB   SER  61          2HB       SER  61  13.635 -26.983  -5.913
 1365    HG   SER  61           HG       SER  61  11.722 -26.799  -6.798
 1366    H    LEU  62           H        LEU  62  15.183 -24.668  -2.900
 1367    HA   LEU  62           HA       LEU  62  16.496 -22.600  -4.528
 1368   1HB   LEU  62          1HB       LEU  62  16.432 -22.919  -1.523
 1369   2HB   LEU  62          2HB       LEU  62  17.280 -21.652  -2.390
 1370    HG   LEU  62           HG       LEU  62  14.286 -22.046  -2.417
 1371   3HD1  LEU  62          3HD1      LEU  62  15.071 -21.363  -0.217
 1372   3HD1  LEU  62          3HD1      LEU  62  14.212 -20.045  -1.015
 1373   3HD1  LEU  62          3HD1      LEU  62  15.974 -20.033  -0.940
 1374   3HD2  LEU  62          3HD2      LEU  62  16.009 -19.815  -3.491
 1375   3HD2  LEU  62          3HD2      LEU  62  14.246 -19.841  -3.471
 1376   3HD2  LEU  62          3HD2      LEU  62  15.135 -21.006  -4.452
  Start of MODEL    5
    1   1H5*    C   1          1H5*        C   1 -30.597  -5.171   8.327
    2   2H5*    C   1          2H5*        C   1 -29.680  -6.447   7.506
    3    H4*    C   1           H4*        C   1 -30.623  -5.046   5.838
    4    H3*    C   1           H3*        C   1 -28.041  -5.621   5.668
    5    H1*    C   1           H1*        C   1 -28.990  -1.825   5.623
    6   1H4     C   1          1H4         C   1 -27.127   0.347  11.594
    7   2H4     C   1          2H4         C   1 -27.771   1.717  10.721
    8    H5     C   1           H5         C   1 -27.100  -1.901  10.693
    9    H6     C   1           H6         C   1 -27.684  -3.287   8.774
   10    H5T    C   1           H5T        C   1 -28.774  -5.042   9.388
   11   1H2*    C   1          1H2*        C   1 -27.143  -3.824   6.973
   12   2H2*    C   1          2H2*        C   1 -27.036  -3.139   5.360
   13   1H5*    G   2          1H5*        G   2 -29.108  -1.768   3.075
   14   2H5*    G   2          2H5*        G   2 -28.858  -2.568   1.510
   15    H4*    G   2           H4*        G   2 -28.381  -0.383   0.998
   16    H3*    G   2           H3*        G   2 -26.287  -1.983   0.698
   17    H1*    G   2           H1*        G   2 -25.762   1.193   2.843
   18    H8     G   2           H8         G   2 -25.639  -1.986   4.973
   19    H1     G   2           H1         G   2 -25.647   3.575   8.188
   20   1H2     G   2          1H2         G   2 -26.378   4.991   5.111
   21   2H2     G   2          2H2         G   2 -26.093   5.254   6.813
   22   1H2*    G   2          1H2*        G   2 -25.339  -1.813   2.898
   23   2H2*    G   2          2H2*        G   2 -24.417  -0.583   2.044
   24   1H5*    A   3          1H5*        A   3 -25.926   2.522   0.494
   25   2H5*    A   3          2H5*        A   3 -25.523   2.644  -1.227
   26    H4*    A   3           H4*        A   3 -25.015   4.743  -0.456
   27    H3*    A   3           H3*        A   3 -22.897   3.483  -1.432
   28    H1*    A   3           H1*        A   3 -22.551   4.971   2.143
   29    H8     A   3           H8         A   3 -23.108   1.118   2.216
   30   1H6     A   3          1H6         A   3 -22.314   0.591   6.994
   31   2H6     A   3          2H6         A   3 -22.052   1.723   8.303
   32    H2     A   3           H2         A   3 -22.215   5.828   6.497
   33   1H2*    A   3          1H2*        A   3 -22.117   2.411   0.571
   34   2H2*    A   3          2H2*        A   3 -21.149   3.877   0.586
   35   1H5*    T   4          1H5*        T   4 -22.634   7.021   1.048
   36   2H5*    T   4          2H5*        T   4 -22.368   8.220  -0.229
   37    H4*    T   4           H4*        T   4 -21.994   9.461   1.658
   38    H3*    T   4           H3*        T   4 -19.845   9.267   0.122
   39   1H2*    T   4          1H2*        T   4 -18.877   7.278   1.066
   40   2H2*    T   4          2H2*        T   4 -18.010   8.526   1.945
   41    H1*    T   4           H1*        T   4 -19.420   8.348   3.860
   42    H3     T   4           H3         T   4 -18.854   4.659   6.188
   43   1H5M    T   4          1H5M        T   4 -19.219   3.215   0.997
   44   2H5M    T   4          2H5M        T   4 -18.344   2.229   2.193
   45   3H5M    T   4          3H5M        T   4 -20.123   2.207   2.152
   46    H6     T   4           H6         T   4 -19.734   5.434   1.555
   47   1H5*    A   5          1H5*        A   5 -19.414  11.185   4.417
   48   2H5*    A   5          2H5*        A   5 -18.972  12.805   3.843
   49    H4*    A   5           H4*        A   5 -18.197  12.815   6.015
   50    H3*    A   5           H3*        A   5 -16.289  13.151   4.205
   51    H1*    A   5           H1*        A   5 -15.729  10.337   6.838
   52    H8     A   5           H8         A   5 -17.033   8.994   3.442
   53   1H6     A   5          1H6         A   5 -16.243   4.286   4.350
   54   2H6     A   5          2H6         A   5 -15.670   3.408   5.752
   55    H2     A   5           H2         A   5 -14.913   6.466   8.950
   56   1H2*    A   5          1H2*        A   5 -15.686  10.855   3.841
   57   2H2*    A   5          2H2*        A   5 -14.502  11.325   5.049
   58   1H5*    A   6          1H5*        A   6 -15.057  12.082   8.418
   59   2H5*    A   6          2H5*        A   6 -14.409  13.655   8.920
   60    H4*    A   6           H4*        A   6 -13.492  12.241  10.484
   61    H3*    A   6           H3*        A   6 -11.679  13.455   8.971
   62    H1*    A   6           H1*        A   6 -11.426   9.603   9.262
   63    H8     A   6           H8         A   6 -13.010  10.643   5.860
   64   1H6     A   6          1H6         A   6 -12.915   6.187   3.897
   65   2H6     A   6          2H6         A   6 -12.481   4.607   4.514
   66    H2     A   6           H2         A   6 -11.291   5.202   8.802
   67   1H2*    A   6          1H2*        A   6 -11.507  11.834   7.198
   68   2H2*    A   6          2H2*        A   6 -10.176  11.342   8.236
   69   1H5*    G   7          1H5*        G   7 -10.478   9.857  11.435
   70   2H5*    G   7          2H5*        G   7  -9.640  10.791  12.689
   71    H4*    G   7           H4*        G   7  -8.857   8.680  13.115
   72    H3*    G   7           H3*        G   7  -6.955  10.357  12.332
   73    H1*    G   7           H1*        G   7  -7.204   6.989  10.469
   74    H8     G   7           H8         G   7  -8.709   9.859   8.330
   75    H1     G   7           H1         G   7  -8.357   4.046   5.605
   76   1H2     G   7          1H2         G   7  -7.387   2.983   8.756
   77   2H2     G   7          2H2         G   7  -7.731   2.539   7.104
   78   1H2*    G   7          1H2*        G   7  -7.062   9.983   9.959
   79   2H2*    G   7          2H2*        G   7  -5.769   8.885  10.415
   80   1H5*    A   8          1H5*        A   8  -6.068   5.859  12.462
   81   2H5*    A   8          2H5*        A   8  -5.019   5.954  13.890
   82    H4*    A   8           H4*        A   8  -4.466   3.891  13.067
   83    H3*    A   8           H3*        A   8  -2.438   5.603  12.994
   84    H1*    A   8           H1*        A   8  -3.274   3.733   9.707
   85    H8     A   8           H8         A   8  -4.748   7.353   9.650
   86   1H6     A   8          1H6         A   8  -5.838   7.342   4.898
   87   2H6     A   8          2H6         A   8  -5.751   6.123   3.646
   88    H2     A   8           H2         A   8  -4.165   2.402   5.597
   89   1H2*    A   8          1H2*        A   8  -2.779   6.524  10.805
   90   2H2*    A   8          2H2*        A   8  -1.615   5.256  10.450
   91   1H5*    T   9          1H5*        T   9  -2.303   1.827  10.694
   92   2H5*    T   9          2H5*        T   9  -1.264   0.934  11.820
   93    H4*    T   9           H4*        T   9  -1.240  -0.436   9.983
   94    H3*    T   9           H3*        T   9   1.148   0.554  10.572
   95   1H2*    T   9          1H2*        T   9   1.083   2.549   9.246
   96   2H2*    T   9          2H2*        T   9   1.904   1.454   8.152
   97    H1*    T   9           H1*        T   9  -0.078   0.974   6.916
   98    H3     T   9           H3         T   9  -1.512   4.318   4.439
   99   1H5M    T   9          1H5M        T   9  -0.531   7.375   7.801
  100   2H5M    T   9          2H5M        T   9  -0.330   6.379   9.261
  101   3H5M    T   9          3H5M        T   9  -1.961   6.803   8.691
  102    H6     T   9           H6         T   9  -0.419   4.002   9.075
  103   1H5*    A  10          1H5*        A  10   0.502  -1.788   6.716
  104   2H5*    A  10          2H5*        A  10   1.535  -3.201   6.999
  105    H4*    A  10           H4*        A  10   1.204  -3.231   4.711
  106    H3*    A  10           H3*        A  10   3.748  -3.035   5.429
  107    H1*    A  10           H1*        A  10   2.430  -0.362   2.906
  108    H8     A  10           H8         A  10   2.598   0.934   6.569
  109   1H6     A  10          1H6         A  10   1.799   5.632   5.509
  110   2H6     A  10          2H6         A  10   1.435   6.473   4.021
  111    H2     A  10           H2         A  10   1.247   3.369   0.790
  112   1H2*    A  10          1H2*        A  10   3.952  -0.648   5.521
  113   2H2*    A  10          2H2*        A  10   4.508  -0.960   3.883
  114   1H5*    T  11          1H5*        T  11   2.686  -2.090   0.990
  115   2H5*    T  11          2H5*        T  11   3.415  -3.569   0.332
  116    H4*    T  11           H4*        T  11   3.398  -2.224  -1.532
  117    H3*    T  11           H3*        T  11   5.832  -2.844  -0.663
  118   1H2*    T  11          1H2*        T  11   6.210  -0.996   0.807
  119   2H2*    T  11          2H2*        T  11   6.978  -0.401  -0.655
  120    H1*    T  11           H1*        T  11   5.085   0.886  -1.301
  121    H3     T  11           H3         T  11   4.421   4.484   1.223
  122   1H5M    T  11          1H5M        T  11   4.686   1.396   5.067
  123   2H5M    T  11          2H5M        T  11   6.085   0.506   4.423
  124   3H5M    T  11          3H5M        T  11   6.241   2.227   4.844
  125    H6     T  11           H6         T  11   5.303  -0.092   2.263
  126   1H5*    C  12          1H5*        C  12   5.273   0.468  -3.321
  127   2H5*    C  12          2H5*        C  12   5.752  -0.328  -4.831
  128    H4*    C  12           H4*        C  12   5.691   1.842  -5.528
  129    H3*    C  12           H3*        C  12   8.144   0.826  -5.531
  130    H1*    C  12           H1*        C  12   7.634   4.201  -3.769
  131   1H4     C  12          1H4         C  12   8.375   3.407   2.741
  132   2H4     C  12          2H4         C  12   8.181   5.112   2.418
  133    H5     C  12           H5         C  12   8.182   1.701   0.997
  134    H6     C  12           H6         C  12   7.847   1.322  -1.395
  135   1H2*    C  12          1H2*        C  12   8.818   1.439  -3.306
  136   2H2*    C  12          2H2*        C  12   9.479   2.775  -4.235
  137   1H5*    T  13          1H5*        T  13   7.525   5.291  -5.777
  138   2H5*    T  13          2H5*        T  13   7.711   5.238  -7.542
  139    H4*    T  13           H4*        T  13   7.859   7.486  -7.172
  140    H3*    T  13           H3*        T  13  10.129   6.448  -8.069
  141   1H2*    T  13          1H2*        T  13  11.168   5.909  -5.977
  142   2H2*    T  13          2H2*        T  13  11.863   7.493  -6.288
  143    H1*    T  13           H1*        T  13  10.327   8.611  -4.853
  144    H3     T  13           H3         T  13  10.980   7.766  -0.551
  145   1H5M    T  13          1H5M        T  13  11.467   3.101  -3.092
  146   2H5M    T  13          2H5M        T  13  11.754   3.306  -1.349
  147   3H5M    T  13          3H5M        T  13  10.105   3.012  -1.950
  148    H6     T  13           H6         T  13  10.402   4.927  -4.348
  149   1H5*    T  14          1H5*        T  14  10.232  10.593  -6.291
  150   2H5*    T  14          2H5*        T  14  10.442  11.497  -7.804
  151    H4*    T  14           H4*        T  14  11.105  13.053  -6.252
  152    H3*    T  14           H3*        T  14  13.048  12.301  -7.898
  153   1H2*    T  14          1H2*        T  14  13.944  10.469  -6.634
  154   2H2*    T  14          2H2*        T  14  15.004  11.772  -6.126
  155    H1*    T  14           H1*        T  14  13.797  12.159  -4.109
  156    H3     T  14           H3         T  14  14.116   8.996  -1.031
  157   1H5M    T  14          1H5M        T  14  14.629   5.838  -4.468
  158   2H5M    T  14          2H5M        T  14  12.851   5.813  -4.524
  159   3H5M    T  14          3H5M        T  14  13.771   6.575  -5.843
  160    H6     T  14           H6         T  14  13.286   8.866  -5.734
  161   1H5*    A  15          1H5*        A  15  13.939  14.691  -4.229
  162   2H5*    A  15          2H5*        A  15  14.389  16.231  -4.984
  163    H4*    A  15           H4*        A  15  15.200  16.514  -2.860
  164    H3*    A  15           H3*        A  15  17.112  16.498  -4.700
  165    H1*    A  15           H1*        A  15  17.562  14.110  -1.680
  166    H8     A  15           H8         A  15  16.313  12.184  -4.823
  167   1H6     A  15          1H6         A  15  16.821   7.727  -2.934
  168   2H6     A  15          2H6         A  15  17.280   7.135  -1.350
  169    H2     A  15           H2         A  15  18.066  10.746   1.190
  170   1H2*    A  15          1H2*        A  15  17.616  14.147  -4.720
  171   2H2*    A  15          2H2*        A  15  18.826  14.737  -3.590
  172   1H5*    T  16          1H5*        T  16  18.143  15.928  -0.398
  173   2H5*    T  16          2H5*        T  16  18.622  17.619  -0.146
  174    H4*    T  16           H4*        T  16  19.442  16.640   1.753
  175    H3*    T  16           H3*        T  16  21.355  17.612   0.194
  176   1H2*    T  16          1H2*        T  16  21.788  15.672  -1.150
  177   2H2*    T  16          2H2*        T  16  23.011  15.484   0.096
  178    H1*    T  16           H1*        T  16  21.720  13.924   1.338
  179    H3     T  16           H3         T  16  21.187   9.963  -0.566
  180   1H5M    T  16          1H5M        T  16  19.530  12.432  -4.483
  181   2H5M    T  16          2H5M        T  16  20.780  13.698  -4.433
  182   3H5M    T  16          3H5M        T  16  21.235  12.010  -4.772
  183    H6     T  16           H6         T  16  20.691  14.429  -2.188
  184   1H5*    C  17          1H5*        C  17  22.531  14.809   3.554
  185   2H5*    C  17          2H5*        C  17  23.248  16.020   4.636
  186    H4*    C  17           H4*        C  17  24.095  14.052   5.483
  187    H3*    C  17           H3*        C  17  25.951  15.712   4.564
  188    H1*    C  17           H1*        C  17  26.047  12.060   3.252
  189   1H4     C  17          1H4         C  17  24.129  12.213  -3.070
  190   2H4     C  17          2H4         C  17  24.393  10.541  -2.634
  191    H5     C  17           H5         C  17  24.286  14.034  -1.456
  192    H6     C  17           H6         C  17  24.774  14.602   0.869
  193   1H2*    C  17          1H2*        C  17  26.073  14.948   2.295
  194   2H2*    C  17          2H2*        C  17  27.376  14.019   3.019
  195   1H5*    G  18          1H5*        G  18  27.423  11.362   5.669
  196   2H5*    G  18          2H5*        G  18  28.390  11.866   7.069
  197    H4*    G  18           H4*        G  18  29.299   9.814   6.512
  198    H3*    G  18           H3*        G  18  31.024  11.825   6.395
  199    H1*    G  18           H1*        G  18  30.737   9.567   3.229
  200    H8     G  18           H8         G  18  29.188  13.053   2.747
  201    H1     G  18           H1         G  18  28.336   8.900  -2.075
  202   1H2     G  18          1H2         G  18  29.708   6.576   0.100
  203   2H2     G  18          2H2         G  18  29.035   6.880  -1.481
  204    H3T    G  18           H3T        G  18  31.200   9.125   6.023
  205   1H2*    G  18          1H2*        G  18  30.712  12.478   4.111
  206   2H2*    G  18          2H2*        G  18  32.081  11.388   3.950
  207   1H5*    C   1          1H5*        C   1  30.384   4.519  -8.154
  208   2H5*    C   1          2H5*        C   1  29.270   3.357  -8.898
  209    H4*    C   1           H4*        C   1  30.066   2.543  -6.759
  210    H3*    C   1           H3*        C   1  27.522   2.283  -7.464
  211    H1*    C   1           H1*        C   1  28.215   4.079  -4.056
  212   1H4     C   1          1H4         C   1  26.764  10.416  -5.279
  213   2H4     C   1          2H4         C   1  27.399  10.346  -3.653
  214    H5     C   1           H5         C   1  26.663   8.493  -6.743
  215    H6     C   1           H6         C   1  27.147   6.115  -6.946
  216    H5T    C   1           H5T        C   1  28.753   5.848  -7.708
  217   1H2*    C   1          1H2*        C   1  26.663   4.361  -6.651
  218   2H2*    C   1          2H2*        C   1  26.333   3.320  -5.276
  219   1H5*    G   2          1H5*        G   2  28.254   1.645  -2.768
  220   2H5*    G   2          2H5*        G   2  27.843  -0.081  -2.811
  221    H4*    G   2           H4*        G   2  27.377   0.475  -0.627
  222    H3*    G   2           H3*        G   2  25.244  -0.338  -1.976
  223    H1*    G   2           H1*        G   2  24.937   3.054  -0.105
  224    H8     G   2           H8         G   2  25.044   3.421  -3.914
  225    H1     G   2           H1         G   2  25.160   8.906  -0.580
  226   1H2     G   2          1H2         G   2  25.612   6.863   2.178
  227   2H2     G   2          2H2         G   2  25.458   8.492   1.567
  228   1H2*    G   2          1H2*        G   2  24.470   1.764  -2.814
  229   2H2*    G   2          2H2*        G   2  23.509   1.629  -1.350
  230   1H5*    A   3          1H5*        A   3  24.836   1.358   2.250
  231   2H5*    A   3          2H5*        A   3  24.197  -0.078   3.067
  232    H4*    A   3           H4*        A   3  23.718   1.588   4.572
  233    H3*    A   3           H3*        A   3  21.545   0.393   3.619
  234    H1*    A   3           H1*        A   3  21.632   4.283   3.408
  235    H8     A   3           H8         A   3  22.454   2.519   0.052
  236   1H6     A   3          1H6         A   3  21.927   6.441  -2.782
  237   2H6     A   3          2H6         A   3  21.680   8.139  -2.452
  238    H2     A   3           H2         A   3  21.553   8.575   2.014
  239   1H2*    A   3          1H2*        A   3  21.090   1.799   1.750
  240   2H2*    A   3          2H2*        A   3  20.082   2.568   2.966
  241   1H5*    T   4          1H5*        T   4  21.538   4.026   5.719
  242   2H5*    T   4          2H5*        T   4  21.094   3.542   7.367
  243    H4*    T   4           H4*        T   4  21.101   5.848   7.491
  244    H3*    T   4           H3*        T   4  18.767   4.724   8.054
  245   1H2*    T   4          1H2*        T   4  17.815   4.693   5.847
  246   2H2*    T   4          2H2*        T   4  17.136   6.176   6.491
  247    H1*    T   4           H1*        T   4  18.763   7.551   5.403
  248    H3     T   4           H3         T   4  18.109   7.749   1.038
  249   1H5M    T   4          1H5M        T   4  19.165   2.910   1.055
  250   2H5M    T   4          2H5M        T   4  17.416   3.151   0.839
  251   3H5M    T   4          3H5M        T   4  18.043   2.542   2.388
  252    H6     T   4           H6         T   4  18.769   4.089   4.036
  253   1H5*    A   5          1H5*        A   5  18.687   9.421   7.392
  254   2H5*    A   5          2H5*        A   5  18.302   9.812   9.081
  255    H4*    A   5           H4*        A   5  17.570  11.687   7.954
  256    H3*    A   5           H3*        A   5  15.642  10.409   9.251
  257    H1*    A   5           H1*        A   5  15.017  11.166   5.484
  258    H8     A   5           H8         A   5  15.996   7.481   6.133
  259   1H6     A   5          1H6         A   5  15.282   5.893   1.596
  260   2H6     A   5          2H6         A   5  14.854   6.683   0.093
  261    H2     A   5           H2         A   5  14.462  11.058   1.029
  262   1H2*    A   5          1H2*        A   5  14.939   8.903   7.515
  263   2H2*    A   5          2H2*        A   5  13.799  10.218   7.301
  264   1H5*    A   6          1H5*        A   6  14.464  13.617   6.228
  265   2H5*    A   6          2H5*        A   6  13.785  14.834   7.324
  266    H4*    A   6           H4*        A   6  12.894  15.455   5.293
  267    H3*    A   6           H3*        A   6  11.061  14.772   7.087
  268    H1*    A   6           H1*        A   6  10.852  13.052   3.628
  269    H8     A   6           H8         A   6  12.383  10.658   6.284
  270   1H6     A   6          1H6         A   6  12.337   6.696   3.453
  271   2H6     A   6          2H6         A   6  11.935   6.425   1.771
  272    H2     A   6           H2         A   6  10.799  10.420   0.067
  273   1H2*    A   6          1H2*        A   6  10.901  12.418   6.599
  274   2H2*    A   6          2H2*        A   6   9.579  13.054   5.632
  275   1H5*    G   7          1H5*        G   7   9.922  14.878   2.696
  276   2H5*    G   7          2H5*        G   7   9.118  16.453   2.836
  277    H4*    G   7           H4*        G   7   8.307  15.749   0.822
  278    H3*    G   7           H3*        G   7   6.408  15.933   2.668
  279    H1*    G   7           H1*        G   7   6.646  12.615   0.713
  280    H8     G   7           H8         G   7   8.129  12.213   4.275
  281    H1     G   7           H1         G   7   7.874   6.941   0.600
  282   1H2     G   7          1H2         G   7   6.889   9.128  -1.903
  283   2H2     G   7          2H2         G   7   7.255   7.479  -1.459
  284   1H2*    G   7          1H2*        G   7   6.510  13.699   3.551
  285   2H2*    G   7          2H2*        G   7   5.214  13.535   2.374
  286   1H5*    A   8          1H5*        A   8   5.599  13.771  -1.235
  287   2H5*    A   8          2H5*        A   8   4.577  15.046  -1.924
  288    H4*    A   8           H4*        A   8   4.083  13.292  -3.307
  289    H3*    A   8           H3*        A   8   1.995  14.092  -1.878
  290    H1*    A   8           H1*        A   8   2.839  10.316  -1.798
  291    H8     A   8           H8         A   8   4.133  12.077   1.438
  292   1H6     A   8          1H6         A   8   5.208   7.970   3.816
  293   2H6     A   8          2H6         A   8   5.184   6.277   3.374
  294    H2     A   8           H2         A   8   3.805   6.102  -0.901
  295   1H2*    A   8          1H2*        A   8   2.268  12.669   0.040
  296   2H2*    A   8          2H2*        A   8   1.140  11.720  -0.919
  297   1H5*    T   9          1H5*        T   9   1.940  10.163  -3.968
  298   2H5*    T   9          2H5*        T   9   0.940  10.697  -5.333
  299    H4*    T   9           H4*        T   9   0.878   8.424  -5.591
  300    H3*    T   9           H3*        T   9  -1.503   9.462  -5.062
  301   1H2*    T   9          1H2*        T   9  -1.469   9.320  -2.670
  302   2H2*    T   9          2H2*        T   9  -2.305   7.832  -3.074
  303    H1*    T   9           H1*        T   9  -0.343   6.500  -2.842
  304    H3     T   9           H3         T   9   1.106   6.046   1.306
  305   1H5M    T   9          1H5M        T   9  -0.032  10.459   2.254
  306   2H5M    T   9          2H5M        T   9  -0.182  11.228   0.656
  307   3H5M    T   9          3H5M        T   9   1.427  10.965   1.371
  308    H6     T   9           H6         T   9  -0.058   9.877  -1.294
  309   1H5*    A  10          1H5*        A  10  -0.826   5.026  -5.043
  310   2H5*    A  10          2H5*        A  10  -1.786   4.519  -6.448
  311    H4*    A  10           H4*        A  10  -1.453   2.536  -5.313
  312    H3*    A  10           H3*        A  10  -4.004   3.212  -5.565
  313    H1*    A  10           H1*        A  10  -2.762   2.385  -1.966
  314    H8     A  10           H8         A  10  -3.044   6.200  -2.635
  315   1H6     A  10          1H6         A  10  -2.284   7.619   1.964
  316   2H6     A  10          2H6         A  10  -1.889   6.759   3.436
  317    H2     A  10           H2         A  10  -1.601   2.414   2.344
  318   1H2*    A  10          1H2*        A  10  -4.279   4.487  -3.551
  319   2H2*    A  10          2H2*        A  10  -4.826   2.905  -3.015
  320   1H5*    T  11          1H5*        T  11  -2.928   0.100  -2.443
  321   2H5*    T  11          2H5*        T  11  -3.525  -1.301  -3.354
  322    H4*    T  11           H4*        T  11  -3.454  -2.178  -1.245
  323    H3*    T  11           H3*        T  11  -5.929  -1.972  -2.191
  324   1H2*    T  11          1H2*        T  11  -6.467   0.225  -1.388
  325   2H2*    T  11          2H2*        T  11  -7.146  -0.770  -0.111
  326    H1*    T  11           H1*        T  11  -5.251  -0.498   1.302
  327    H3     T  11           H3         T  11  -4.877   3.519   3.094
  328   1H5M    T  11          1H5M        T  11  -6.947   5.211  -0.817
  329   2H5M    T  11          2H5M        T  11  -6.287   4.154  -2.087
  330   3H5M    T  11          3H5M        T  11  -5.259   5.403  -1.347
  331    H6     T  11           H6         T  11  -5.634   2.035  -1.383
  332   1H5*    C  12          1H5*        C  12  -5.351  -2.352   2.251
  333   2H5*    C  12          2H5*        C  12  -5.710  -4.090   2.222
  334    H4*    C  12           H4*        C  12  -5.920  -3.683   4.451
  335    H3*    C  12           H3*        C  12  -8.245  -4.303   3.331
  336    H1*    C  12           H1*        C  12  -8.123  -1.099   5.476
  337   1H4     C  12          1H4         C  12  -8.733   4.114   1.479
  338   2H4     C  12          2H4         C  12  -8.595   4.707   3.118
  339    H5     C  12           H5         C  12  -8.500   1.753   0.904
  340    H6     C  12           H6         C  12  -8.161  -0.495   1.802
  341   1H2*    C  12          1H2*        C  12  -8.995  -2.100   2.741
  342   2H2*    C  12          2H2*        C  12  -9.787  -2.311   4.296
  343   1H5*    T  13          1H5*        T  13  -7.993  -2.459   7.345
  344   2H5*    T  13          2H5*        T  13  -8.206  -4.002   8.198
  345    H4*    T  13           H4*        T  13  -8.440  -2.521   9.922
  346    H3*    T  13           H3*        T  13 -10.670  -3.866   9.418
  347   1H2*    T  13          1H2*        T  13 -11.680  -2.373   7.834
  348   2H2*    T  13          2H2*        T  13 -12.438  -1.831   9.324
  349    H1*    T  13           H1*        T  13 -10.943  -0.004   9.595
  350    H3     T  13           H3         T  13 -11.488   3.268   6.670
  351   1H5M    T  13          1H5M        T  13 -11.790  -1.360   3.939
  352   2H5M    T  13          2H5M        T  13 -12.416   0.181   3.306
  353   3H5M    T  13          3H5M        T  13 -10.674  -0.174   3.220
  354    H6     T  13           H6         T  13 -10.958  -1.454   6.166
  355   1H5*    T  14          1H5*        T  14 -10.777  -0.252  12.094
  356   2H5*    T  14          2H5*        T  14 -10.983  -1.117  13.630
  357    H4*    T  14           H4*        T  14 -11.568   1.023  14.226
  358    H3*    T  14           H3*        T  14 -13.556  -0.724  14.438
  359   1H2*    T  14          1H2*        T  14 -14.495  -0.512  12.240
  360   2H2*    T  14          2H2*        T  14 -15.505   0.604  13.141
  361    H1*    T  14           H1*        T  14 -14.261   2.516  12.445
  362    H3     T  14           H3         T  14 -14.709   3.596   8.180
  363   1H5M    T  14          1H5M        T  14 -13.439  -1.051   7.185
  364   2H5M    T  14          2H5M        T  14 -15.212  -0.935   7.127
  365   3H5M    T  14          3H5M        T  14 -14.420  -1.781   8.478
  366    H6     T  14           H6         T  14 -13.812  -0.543  10.392
  367   1H5*    A  15          1H5*        A  15 -14.392   3.692  14.707
  368   2H5*    A  15          2H5*        A  15 -14.820   3.799  16.426
  369    H4*    A  15           H4*        A  15 -15.653   5.778  15.618
  370    H3*    A  15           H3*        A  15 -17.532   4.164  16.569
  371    H1*    A  15           H1*        A  15 -18.072   5.568  12.994
  372    H8     A  15           H8         A  15 -16.797   1.893  12.911
  373   1H6     A  15          1H6         A  15 -17.454   1.231   8.137
  374   2H6     A  15          2H6         A  15 -17.960   2.286   6.830
  375    H2     A  15           H2         A  15 -18.688   6.316   8.656
  376   1H2*    A  15          1H2*        A  15 -18.073   2.963  14.561
  377   2H2*    A  15          2H2*        A  15 -19.293   4.229  14.528
  378   1H5*    T  16          1H5*        T  16 -18.648   7.640  14.011
  379   2H5*    T  16          2H5*        T  16 -19.194   8.693  15.330
  380    H4*    T  16           H4*        T  16 -20.022   9.794  13.497
  381    H3*    T  16           H3*        T  16 -21.919   8.894  15.122
  382   1H2*    T  16          1H2*        T  16 -22.271   6.727  14.145
  383   2H2*    T  16          2H2*        T  16 -23.526   7.661  13.342
  384    H1*    T  16           H1*        T  16 -22.231   7.980  11.373
  385    H3     T  16           H3         T  16 -21.689   4.336   8.935
  386   1H5M    T  16          1H5M        T  16 -19.762   2.309  12.995
  387   2H5M    T  16          2H5M        T  16 -21.444   1.756  12.818
  388   3H5M    T  16          3H5M        T  16 -21.022   2.925  14.092
  389    H6     T  16           H6         T  16 -21.032   5.239  13.581
  390   1H5*    C  17          1H5*        C  17 -23.100  10.301  10.972
  391   2H5*    C  17          2H5*        C  17 -23.850  11.833  11.462
  392    H4*    C  17           H4*        C  17 -24.668  11.555   9.330
  393    H3*    C  17           H3*        C  17 -26.554  11.564  11.195
  394    H1*    C  17           H1*        C  17 -26.553   8.581   8.708
  395   1H4     C  17          1H4         C  17 -24.486   3.281  12.078
  396   2H4     C  17          2H4         C  17 -24.815   2.774  10.438
  397    H5     C  17           H5         C  17 -24.647   5.601  12.800
  398    H6     C  17           H6         C  17 -25.194   7.877  12.097
  399   1H2*    C  17          1H2*        C  17 -26.633   9.217  11.682
  400   2H2*    C  17          2H2*        C  17 -27.921   9.349  10.497
  401   1H5*    G  18          1H5*        G  18 -27.939  10.335   6.817
  402   2H5*    G  18          2H5*        G  18 -28.965  11.764   6.563
  403    H4*    G  18           H4*        G  18 -29.805  10.223   5.052
  404    H3*    G  18           H3*        G  18 -31.574  11.065   6.841
  405    H1*    G  18           H1*        G  18 -31.146   7.205   6.474
  406    H8     G  18           H8         G  18 -29.537   8.624   9.681
  407    H1     G  18           H1         G  18 -28.791   2.328   8.667
  408   1H2     G  18          1H2         G  18 -30.265   2.972   5.598
  409   2H2     G  18          2H2         G  18 -29.568   1.778   6.665
  410    H3T    G  18           H3T        G  18 -31.681   9.317   4.718
  411   1H2*    G  18          1H2*        G  18 -31.211   9.425   8.552
  412   2H2*    G  18          2H2*        G  18 -32.551   8.694   7.681
  413   1H    MET   1          1H        MET   1   0.488  -0.192 -20.128
  414   2H    MET   1          2H        MET   1   2.056   0.178 -20.665
  415   3H    MET   1          3H        MET   1   1.232   1.259 -19.656
  416    HA   MET   1           HA       MET   1   2.110  -1.470 -18.919
  417   1HB   MET   1          1HB       MET   1   3.959   0.164 -19.165
  418   2HB   MET   1          2HB       MET   1   3.156   1.220 -18.012
  419   1HG   MET   1          1HG       MET   1   4.885   0.062 -16.869
  420   2HG   MET   1          2HG       MET   1   3.344  -0.592 -16.320
  421   1HE   MET   1          1HE       MET   1   4.581  -2.693 -15.275
  422   2HE   MET   1          2HE       MET   1   6.131  -2.041 -15.807
  423   3HE   MET   1          3HE       MET   1   5.704  -3.713 -16.176
  424    H    LYS   2           H        LYS   2   0.579   1.573 -17.889
  425    HA   LYS   2           HA       LYS   2  -0.075   0.569 -15.285
  426   1HB   LYS   2          1HB       LYS   2  -1.085   2.988 -16.788
  427   2HB   LYS   2          2HB       LYS   2  -1.433   2.642 -15.099
  428   1HG   LYS   2          1HG       LYS   2   0.970   2.742 -14.600
  429   2HG   LYS   2          2HG       LYS   2   1.287   3.143 -16.289
  430   1HD   LYS   2          1HD       LYS   2  -0.061   5.174 -16.055
  431   2HD   LYS   2          2HD       LYS   2  -0.377   4.768 -14.365
  432   1HE   LYS   2          1HE       LYS   2   2.028   4.889 -13.897
  433   2HE   LYS   2          2HE       LYS   2   2.330   5.314 -15.581
  434   1HZ   LYS   2          1HZ       LYS   2   1.139   7.345 -15.304
  435   2HZ   LYS   2          2HZ       LYS   2   2.275   7.237 -14.044
  436   3HZ   LYS   2          3HZ       LYS   2   0.635   6.913 -13.743
  437    HA   PRO   3           HA       PRO   3  -3.829  -1.411 -16.662
  438   1HB   PRO   3          1HB       PRO   3  -4.054  -3.070 -14.572
  439   2HB   PRO   3          2HB       PRO   3  -2.798  -3.272 -15.793
  440   1HG   PRO   3          1HG       PRO   3  -2.566  -2.331 -13.008
  441   2HG   PRO   3          2HG       PRO   3  -1.338  -3.057 -14.056
  442   1HD   PRO   3          1HD       PRO   3  -1.784  -0.263 -13.484
  443   2HD   PRO   3          2HD       PRO   3  -0.511  -0.994 -14.483
  444    H    VAL   4           H        VAL   4  -4.563  -1.907 -13.375
  445    HA   VAL   4           HA       VAL   4  -6.523   0.300 -13.341
  446    HB   VAL   4           HB       VAL   4  -7.168  -2.570 -12.650
  447   3HG1  VAL   4          3HG1      VAL   4  -9.011  -0.211 -12.874
  448   3HG1  VAL   4          3HG1      VAL   4  -8.374  -0.836 -11.350
  449   3HG1  VAL   4          3HG1      VAL   4  -9.422  -1.845 -12.351
  450   3HG2  VAL   4          3HG2      VAL   4  -8.018  -0.932 -15.012
  451   3HG2  VAL   4          3HG2      VAL   4  -8.650  -2.525 -14.589
  452   3HG2  VAL   4          3HG2      VAL   4  -6.953  -2.340 -15.042
  453    H    THR   5           H        THR   5  -7.178   0.918 -11.376
  454    HA   THR   5           HA       THR   5  -5.845  -0.207  -8.988
  455    HB   THR   5           HB       THR   5  -6.030   2.055  -7.966
  456    HG1  THR   5           HG1      THR   5  -6.826   2.799 -10.613
  457   3HG2  THR   5          3HG2      THR   5  -3.911   1.360  -8.930
  458   3HG2  THR   5          3HG2      THR   5  -4.158   3.092  -9.150
  459   3HG2  THR   5          3HG2      THR   5  -4.404   1.987 -10.503
  460    H    LEU   6           H        LEU   6  -7.225   0.090  -7.021
  461    HA   LEU   6           HA       LEU   6  -9.796  -0.843  -7.556
  462   1HB   LEU   6          1HB       LEU   6  -8.256  -0.198  -5.243
  463   2HB   LEU   6          2HB       LEU   6  -9.929   0.310  -5.032
  464    HG   LEU   6           HG       LEU   6  -8.962  -2.447  -5.691
  465   3HD1  LEU   6          3HD1      LEU   6 -10.023  -3.001  -3.527
  466   3HD1  LEU   6          3HD1      LEU   6 -10.308  -1.279  -3.265
  467   3HD1  LEU   6          3HD1      LEU   6  -8.659  -1.894  -3.372
  468   3HD2  LEU   6          3HD2      LEU   6 -11.101  -3.137  -6.086
  469   3HD2  LEU   6          3HD2      LEU   6 -11.201  -1.492  -6.726
  470   3HD2  LEU   6          3HD2      LEU   6 -11.810  -1.851  -5.108
  471    H    TYR   7           H        TYR   7  -8.579   2.332  -7.474
  472    HA   TYR   7           HA       TYR   7 -10.957   3.809  -6.993
  473   1HB   TYR   7          1HB       TYR   7  -8.355   4.447  -8.367
  474   2HB   TYR   7          2HB       TYR   7  -9.679   5.601  -8.367
  475    HD1  TYR   7           HD1      TYR   7  -6.727   4.721  -6.765
  476    HD2  TYR   7           HD2      TYR   7 -10.705   5.982  -5.916
  477    HE1  TYR   7           HE1      TYR   7  -6.005   5.512  -4.550
  478    HE2  TYR   7           HE2      TYR   7  -9.987   6.789  -3.712
  479    HH   TYR   7           HH       TYR   7  -8.167   6.334  -2.092
  480    H    ASP   8           H        ASP   8  -9.491   2.400  -9.779
  481    HA   ASP   8           HA       ASP   8 -10.984   3.653 -11.826
  482   1HB   ASP   8          1HB       ASP   8  -9.304   1.162 -11.691
  483   2HB   ASP   8          2HB       ASP   8 -10.118   1.624 -13.173
  484    H    VAL   9           H        VAL   9 -11.273   0.624 -10.057
  485    HA   VAL   9           HA       VAL   9 -13.507  -0.326 -11.551
  486    HB   VAL   9           HB       VAL   9 -12.477  -1.077  -8.812
  487   3HG1  VAL   9          3HG1      VAL   9 -13.792  -3.178  -9.235
  488   3HG1  VAL   9          3HG1      VAL   9 -14.581  -2.311 -10.558
  489   3HG1  VAL   9          3HG1      VAL   9 -14.742  -1.730  -8.898
  490   3HG2  VAL   9          3HG2      VAL   9 -11.733  -1.830 -11.546
  491   3HG2  VAL   9          3HG2      VAL   9 -11.991  -3.195 -10.452
  492   3HG2  VAL   9          3HG2      VAL   9 -10.814  -1.939 -10.043
  493    H    ALA  10           H        ALA  10 -12.969   1.374  -8.561
  494    HA   ALA  10           HA       ALA  10 -15.584   1.422  -7.541
  495   1HB   ALA  10          1HB       ALA  10 -13.065   2.851  -7.133
  496   2HB   ALA  10          2HB       ALA  10 -14.223   2.216  -5.951
  497   3HB   ALA  10          3HB       ALA  10 -14.507   3.788  -6.705
  498    H    GLU  11           H        GLU  11 -13.951   3.712  -9.688
  499    HA   GLU  11           HA       GLU  11 -16.203   5.470  -9.811
  500   1HB   GLU  11          1HB       GLU  11 -13.689   5.226 -11.452
  501   2HB   GLU  11          2HB       GLU  11 -14.958   6.361 -11.886
  502   1HG   GLU  11          1HG       GLU  11 -13.458   6.305  -9.273
  503   2HG   GLU  11          2HG       GLU  11 -13.192   7.436 -10.599
  504    H    TYR  12           H        TYR  12 -14.867   3.017 -11.965
  505    HA   TYR  12           HA       TYR  12 -16.760   3.195 -14.014
  506   1HB   TYR  12          1HB       TYR  12 -14.580   1.996 -14.125
  507   2HB   TYR  12          2HB       TYR  12 -15.249   0.749 -13.087
  508    HD1  TYR  12           HD1      TYR  12 -16.048  -1.166 -14.118
  509    HD2  TYR  12           HD2      TYR  12 -16.071   2.511 -16.258
  510    HE1  TYR  12           HE1      TYR  12 -16.922  -2.333 -16.102
  511    HE2  TYR  12           HE2      TYR  12 -16.946   1.375 -18.233
  512    HH   TYR  12           HH       TYR  12 -17.055  -0.860 -19.198
  513    H    ALA  13           H        ALA  13 -16.949   1.695 -10.849
  514    HA   ALA  13           HA       ALA  13 -19.266   0.063 -11.579
  515   1HB   ALA  13          1HB       ALA  13 -17.674  -0.790  -9.956
  516   2HB   ALA  13          2HB       ALA  13 -19.263  -0.564  -9.212
  517   3HB   ALA  13          3HB       ALA  13 -17.974   0.603  -8.911
  518    H    GLY  14           H        GLY  14 -18.461   3.075 -10.052
  519   1HA   GLY  14          1HA       GLY  14 -19.864   4.957  -9.955
  520   2HA   GLY  14          2HA       GLY  14 -21.251   3.896 -10.157
  521    H    VAL  15           H        VAL  15 -18.623   3.390  -7.976
  522    HA   VAL  15           HA       VAL  15 -20.307   4.065  -5.664
  523    HB   VAL  15           HB       VAL  15 -19.379   1.916  -4.590
  524   3HG1  VAL  15          3HG1      VAL  15 -21.246   0.626  -5.404
  525   3HG1  VAL  15          3HG1      VAL  15 -21.385   1.683  -6.818
  526   3HG1  VAL  15          3HG1      VAL  15 -21.733   2.309  -5.200
  527   3HG2  VAL  15          3HG2      VAL  15 -19.090   1.267  -7.513
  528   3HG2  VAL  15          3HG2      VAL  15 -18.943   0.115  -6.180
  529   3HG2  VAL  15          3HG2      VAL  15 -17.778   1.432  -6.343
  530    H    SER  16           H        SER  16 -19.101   4.554  -3.771
  531    HA   SER  16           HA       SER  16 -16.705   5.920  -4.277
  532   1HB   SER  16          1HB       SER  16 -17.532   4.879  -1.574
  533   2HB   SER  16          2HB       SER  16 -16.556   6.300  -1.934
  534    HG   SER  16           HG       SER  16 -18.755   6.714  -3.221
  535    H    TYR  17           H        TYR  17 -14.630   5.494  -3.775
  536    HA   TYR  17           HA       TYR  17 -13.514   3.079  -4.517
  537   1HB   TYR  17          1HB       TYR  17 -12.238   5.086  -4.472
  538   2HB   TYR  17          2HB       TYR  17 -12.490   5.291  -2.747
  539    HD1  TYR  17           HD1      TYR  17 -11.022   2.882  -5.179
  540    HD2  TYR  17           HD2      TYR  17 -10.911   4.593  -1.296
  541    HE1  TYR  17           HE1      TYR  17  -8.956   1.655  -4.702
  542    HE2  TYR  17           HE2      TYR  17  -8.872   3.390  -0.800
  543    HH   TYR  17           HH       TYR  17  -7.698   1.362  -1.564
  544    H    GLN  18           H        GLN  18 -13.884   4.302  -1.241
  545    HA   GLN  18           HA       GLN  18 -12.860   2.100   0.121
  546   1HB   GLN  18          1HB       GLN  18 -14.726   3.172   1.853
  547   2HB   GLN  18          2HB       GLN  18 -13.050   3.679   1.683
  548   1HG   GLN  18          1HG       GLN  18 -13.600   5.498   0.350
  549   2HG   GLN  18          2HG       GLN  18 -15.188   4.843  -0.055
  550   2HE2  GLN  18          2HE2      GLN  18 -16.876   5.100   1.359
  551   2HE2  GLN  18          2HE2      GLN  18 -16.803   6.181   2.708
  552    H    THR  19           H        THR  19 -16.028   2.611  -1.244
  553    HA   THR  19           HA       THR  19 -17.450   0.653   0.205
  554    HB   THR  19           HB       THR  19 -18.001   1.453  -2.672
  555    HG1  THR  19           HG1      THR  19 -19.353   3.103  -1.306
  556   3HG2  THR  19          3HG2      THR  19 -19.444  -0.275  -1.819
  557   3HG2  THR  19          3HG2      THR  19 -20.343   1.244  -1.934
  558   3HG2  THR  19          3HG2      THR  19 -19.774   0.670  -0.364
  559    H    VAL  20           H        VAL  20 -16.174   0.506  -3.137
  560    HA   VAL  20           HA       VAL  20 -16.586  -2.283  -3.304
  561    HB   VAL  20           HB       VAL  20 -16.378  -1.921  -5.453
  562   3HG1  VAL  20          3HG1      VAL  20 -16.517   0.193  -6.244
  563   3HG1  VAL  20          3HG1      VAL  20 -15.134   0.758  -5.300
  564   3HG1  VAL  20          3HG1      VAL  20 -16.705   0.541  -4.522
  565   3HG2  VAL  20          3HG2      VAL  20 -13.645  -0.720  -5.349
  566   3HG2  VAL  20          3HG2      VAL  20 -14.382  -1.775  -6.572
  567   3HG2  VAL  20          3HG2      VAL  20 -13.885  -2.442  -5.012
  568    H    SER  21           H        SER  21 -13.878  -0.344  -2.303
  569    HA   SER  21           HA       SER  21 -11.850  -2.259  -2.442
  570   1HB   SER  21          1HB       SER  21 -11.359   0.072  -1.898
  571   2HB   SER  21          2HB       SER  21 -12.273  -0.058  -0.396
  572    HG   SER  21           HG       SER  21  -9.896  -1.480  -1.044
  573    H    ARG  22           H        ARG  22 -14.185  -1.568   0.105
  574    HA   ARG  22           HA       ARG  22 -13.321  -3.634   1.860
  575   1HB   ARG  22          1HB       ARG  22 -14.430  -1.968   3.001
  576   2HB   ARG  22          2HB       ARG  22 -15.558  -1.675   1.689
  577   1HG   ARG  22          1HG       ARG  22 -16.751  -3.722   2.276
  578   2HG   ARG  22          2HG       ARG  22 -15.637  -3.974   3.621
  579   1HD   ARG  22          1HD       ARG  22 -16.382  -1.491   4.195
  580   2HD   ARG  22          2HD       ARG  22 -17.818  -1.978   3.293
  581    HE   ARG  22           HE       ARG  22 -17.437  -4.031   5.034
  582   2HH1  ARG  22          2HH1      ARG  22 -17.759  -0.572   5.448
  583   2HH1  ARG  22          2HH1      ARG  22 -18.371  -0.695   7.063
  584   2HH2  ARG  22          2HH2      ARG  22 -18.236  -4.207   7.162
  585   2HH2  ARG  22          2HH2      ARG  22 -18.624  -2.768   8.059
  586    H    VAL  23           H        VAL  23 -15.427  -3.398  -0.845
  587    HA   VAL  23           HA       VAL  23 -17.030  -5.682  -0.402
  588    HB   VAL  23           HB       VAL  23 -16.269  -4.171  -2.907
  589   3HG1  VAL  23          3HG1      VAL  23 -16.761  -6.636  -3.281
  590   3HG1  VAL  23          3HG1      VAL  23 -17.685  -5.459  -4.215
  591   3HG1  VAL  23          3HG1      VAL  23 -18.419  -6.250  -2.814
  592   3HG2  VAL  23          3HG2      VAL  23 -18.603  -4.162  -1.057
  593   3HG2  VAL  23          3HG2      VAL  23 -18.861  -3.790  -2.762
  594   3HG2  VAL  23          3HG2      VAL  23 -17.746  -2.810  -1.806
  595    H    VAL  24           H        VAL  24 -14.059  -5.106  -2.255
  596    HA   VAL  24           HA       VAL  24 -13.679  -7.758  -3.127
  597    HB   VAL  24           HB       VAL  24 -11.684  -5.519  -2.739
  598   3HG1  VAL  24          3HG1      VAL  24 -10.602  -7.749  -2.679
  599   3HG1  VAL  24          3HG1      VAL  24 -10.114  -6.767  -4.063
  600   3HG1  VAL  24          3HG1      VAL  24 -11.276  -8.080  -4.275
  601   3HG2  VAL  24          3HG2      VAL  24 -13.162  -4.865  -4.428
  602   3HG2  VAL  24          3HG2      VAL  24 -13.289  -6.499  -5.078
  603   3HG2  VAL  24          3HG2      VAL  24 -11.804  -5.573  -5.308
  604    H    ASN  25           H        ASN  25 -13.188  -6.262  -0.075
  605    HA   ASN  25           HA       ASN  25 -11.244  -8.229   0.811
  606   1HB   ASN  25          1HB       ASN  25 -12.458  -5.776   1.987
  607   2HB   ASN  25          2HB       ASN  25 -11.792  -6.984   3.085
  608   2HD2  ASN  25          2HD2      ASN  25 -10.967  -5.254   0.097
  609   2HD2  ASN  25          2HD2      ASN  25  -9.296  -5.038   0.494
  610    H    GLN  26           H        GLN  26 -14.551  -8.038   0.552
  611    HA   GLN  26           HA       GLN  26 -15.766 -10.146   0.797
  612   1HB   GLN  26          1HB       GLN  26 -15.737 -11.466   2.698
  613   2HB   GLN  26          2HB       GLN  26 -14.062 -10.940   2.610
  614   1HG   GLN  26          1HG       GLN  26 -14.297  -9.472   4.391
  615   2HG   GLN  26          2HG       GLN  26 -16.051  -9.422   4.245
  616   2HE2  GLN  26          2HE2      GLN  26 -13.322 -11.243   5.400
  617   2HE2  GLN  26          2HE2      GLN  26 -14.213 -12.305   6.434
  618    H    ALA  27           H        ALA  27 -15.442  -7.209   2.450
  619    HA   ALA  27           HA       ALA  27 -16.903  -5.672   3.224
  620   1HB   ALA  27          1HB       ALA  27 -17.944  -6.156   0.993
  621   2HB   ALA  27          2HB       ALA  27 -19.050  -5.521   2.213
  622   3HB   ALA  27          3HB       ALA  27 -19.059  -7.241   1.823
  623    H    SER  28           H        SER  28 -19.788  -6.409   3.769
  624    HA   SER  28           HA       SER  28 -19.694  -8.329   5.909
  625   1HB   SER  28          1HB       SER  28 -20.476  -5.548   6.757
  626   2HB   SER  28          2HB       SER  28 -19.997  -6.917   7.759
  627    HG   SER  28           HG       SER  28 -17.865  -6.635   6.655
  628    H    HIS  29           H        HIS  29 -21.388  -5.598   4.475
  629    HA   HIS  29           HA       HIS  29 -23.826  -7.211   4.356
  630   1HB   HIS  29          1HB       HIS  29 -23.439  -4.574   5.645
  631   2HB   HIS  29          2HB       HIS  29 -24.873  -4.723   4.638
  632    HD1  HIS  29           HD1      HIS  29 -26.216  -7.177   5.268
  633    HD2  HIS  29           HD2      HIS  29 -24.003  -5.220   8.183
  634    HE1  HIS  29           HE1      HIS  29 -27.069  -8.057   7.461
  635    HE2  HIS  29           HE2      HIS  29 -25.605  -6.983   9.211
  636    H    VAL  30           H        VAL  30 -24.183  -3.991   3.333
  637    HA   VAL  30           HA       VAL  30 -24.145  -2.914   1.325
  638    HB   VAL  30           HB       VAL  30 -22.413  -5.195   0.367
  639   3HG1  VAL  30          3HG1      VAL  30 -21.676  -3.670  -1.397
  640   3HG1  VAL  30          3HG1      VAL  30 -22.837  -2.467  -0.833
  641   3HG1  VAL  30          3HG1      VAL  30 -23.406  -3.999  -1.498
  642   3HG2  VAL  30          3HG2      VAL  30 -21.387  -4.043   2.243
  643   3HG2  VAL  30          3HG2      VAL  30 -21.629  -2.491   1.441
  644   3HG2  VAL  30          3HG2      VAL  30 -20.522  -3.678   0.749
  645    H    SER  31           H        SER  31 -25.196  -3.008  -0.750
  646    HA   SER  31           HA       SER  31 -27.207  -5.120  -0.821
  647   1HB   SER  31          1HB       SER  31 -28.005  -3.432  -2.768
  648   2HB   SER  31          2HB       SER  31 -28.429  -3.214  -1.069
  649    HG   SER  31           HG       SER  31 -27.161  -1.525  -0.954
  650    H    ALA  32           H        ALA  32 -27.864  -5.985  -2.916
  651    HA   ALA  32           HA       ALA  32 -25.790  -7.280  -4.227
  652   1HB   ALA  32          1HB       ALA  32 -27.521  -7.892  -5.900
  653   2HB   ALA  32          2HB       ALA  32 -28.618  -6.758  -5.110
  654   3HB   ALA  32          3HB       ALA  32 -28.013  -8.160  -4.227
  655    H    LYS  33           H        LYS  33 -27.694  -4.488  -5.380
  656    HA   LYS  33           HA       LYS  33 -26.626  -4.224  -7.903
  657   1HB   LYS  33          1HB       LYS  33 -27.295  -1.868  -7.831
  658   2HB   LYS  33          2HB       LYS  33 -28.540  -2.923  -7.177
  659   1HG   LYS  33          1HG       LYS  33 -27.531  -2.335  -4.882
  660   2HG   LYS  33          2HG       LYS  33 -26.741  -1.007  -5.743
  661   1HD   LYS  33          1HD       LYS  33 -29.433  -1.005  -6.564
  662   2HD   LYS  33          2HD       LYS  33 -29.448  -1.210  -4.812
  663   1HE   LYS  33          1HE       LYS  33 -27.752   0.887  -6.119
  664   2HE   LYS  33          2HE       LYS  33 -29.455   1.179  -5.773
  665   1HZ   LYS  33          1HZ       LYS  33 -29.091   0.938  -3.477
  666   2HZ   LYS  33          2HZ       LYS  33 -27.819   1.920  -4.031
  667   3HZ   LYS  33          3HZ       LYS  33 -27.542   0.283  -3.699
  668    H    THR  34           H        THR  34 -25.221  -2.920  -4.905
  669    HA   THR  34           HA       THR  34 -23.189  -1.536  -6.325
  670    HB   THR  34           HB       THR  34 -23.499  -2.287  -3.432
  671    HG1  THR  34           HG1      THR  34 -23.957  -0.105  -3.268
  672   3HG2  THR  34          3HG2      THR  34 -21.054  -2.107  -4.431
  673   3HG2  THR  34          3HG2      THR  34 -21.464  -1.381  -2.875
  674   3HG2  THR  34          3HG2      THR  34 -21.393  -0.378  -4.325
  675    H    ARG  35           H        ARG  35 -23.413  -4.728  -4.830
  676    HA   ARG  35           HA       ARG  35 -20.637  -5.285  -5.062
  677   1HB   ARG  35          1HB       ARG  35 -23.085  -6.867  -4.439
  678   2HB   ARG  35          2HB       ARG  35 -21.637  -7.745  -4.922
  679   1HG   ARG  35          1HG       ARG  35 -20.507  -7.208  -3.029
  680   2HG   ARG  35          2HG       ARG  35 -21.323  -5.655  -2.849
  681   1HD   ARG  35          1HD       ARG  35 -21.909  -7.286  -1.089
  682   2HD   ARG  35          2HD       ARG  35 -23.301  -6.734  -2.018
  683    HE   ARG  35           HE       ARG  35 -22.702  -8.965  -3.318
  684   2HH1  ARG  35          2HH1      ARG  35 -22.967  -8.355   0.123
  685   2HH1  ARG  35          2HH1      ARG  35 -23.354 -10.004   0.516
  686   2HH2  ARG  35          2HH2      ARG  35 -23.223 -11.135  -2.808
  687   2HH2  ARG  35          2HH2      ARG  35 -23.514 -11.575  -1.148
  688    H    GLU  36           H        GLU  36 -23.444  -5.883  -7.102
  689    HA   GLU  36           HA       GLU  36 -22.074  -7.470  -9.024
  690   1HB   GLU  36          1HB       GLU  36 -24.028  -7.017 -10.486
  691   2HB   GLU  36          2HB       GLU  36 -24.489  -7.605  -8.894
  692   1HG   GLU  36          1HG       GLU  36 -25.296  -5.541  -8.221
  693   2HG   GLU  36          2HG       GLU  36 -24.392  -4.677  -9.461
  694    H    LYS  37           H        LYS  37 -22.536  -4.055  -8.520
  695    HA   LYS  37           HA       LYS  37 -21.669  -3.257 -11.116
  696   1HB   LYS  37          1HB       LYS  37 -22.443  -1.917  -8.616
  697   2HB   LYS  37          2HB       LYS  37 -21.230  -1.059  -9.558
  698   1HG   LYS  37          1HG       LYS  37 -22.693  -0.491 -11.154
  699   2HG   LYS  37          2HG       LYS  37 -23.477  -2.072 -11.137
  700   1HD   LYS  37          1HD       LYS  37 -25.106  -0.520 -10.415
  701   2HD   LYS  37          2HD       LYS  37 -24.564  -1.368  -8.968
  702   1HE   LYS  37          1HE       LYS  37 -24.685   0.914  -8.383
  703   2HE   LYS  37          2HE       LYS  37 -22.966   0.551  -8.592
  704   1HZ   LYS  37          1HZ       LYS  37 -22.807   1.875 -10.386
  705   2HZ   LYS  37          2HZ       LYS  37 -24.174   2.638  -9.732
  706   3HZ   LYS  37          3HZ       LYS  37 -24.355   1.496 -10.969
  707    H    VAL  38           H        VAL  38 -20.095  -3.504  -7.930
  708    HA   VAL  38           HA       VAL  38 -17.572  -2.511  -8.821
  709    HB   VAL  38           HB       VAL  38 -16.654  -3.214  -6.805
  710   3HG1  VAL  38          3HG1      VAL  38 -19.573  -2.645  -6.393
  711   3HG1  VAL  38          3HG1      VAL  38 -18.232  -1.493  -6.401
  712   3HG1  VAL  38          3HG1      VAL  38 -18.386  -2.656  -5.082
  713   3HG2  VAL  38          3HG2      VAL  38 -18.897  -5.165  -6.406
  714   3HG2  VAL  38          3HG2      VAL  38 -17.515  -4.911  -5.339
  715   3HG2  VAL  38          3HG2      VAL  38 -17.272  -5.579  -6.958
  716    H    GLU  39           H        GLU  39 -18.934  -5.748  -8.471
  717    HA   GLU  39           HA       GLU  39 -16.767  -7.245  -9.370
  718   1HB   GLU  39          1HB       GLU  39 -19.689  -7.698  -9.131
  719   2HB   GLU  39          2HB       GLU  39 -18.831  -8.757 -10.243
  720   1HG   GLU  39          1HG       GLU  39 -17.247  -9.284  -8.380
  721   2HG   GLU  39          2HG       GLU  39 -18.322  -8.390  -7.299
  722    H    ALA  40           H        ALA  40 -19.489  -5.811 -11.159
  723    HA   ALA  40           HA       ALA  40 -18.718  -6.719 -13.706
  724   1HB   ALA  40          1HB       ALA  40 -20.798  -5.793 -13.850
  725   2HB   ALA  40          2HB       ALA  40 -19.846  -4.396 -14.371
  726   3HB   ALA  40          3HB       ALA  40 -20.422  -4.506 -12.703
  727    H    ALA  41           H        ALA  41 -18.133  -3.586 -12.103
  728    HA   ALA  41           HA       ALA  41 -16.551  -2.412 -14.003
  729   1HB   ALA  41          1HB       ALA  41 -17.332  -1.231 -12.094
  730   2HB   ALA  41          2HB       ALA  41 -15.570  -1.141 -12.126
  731   3HB   ALA  41          3HB       ALA  41 -16.379  -2.255 -11.022
  732    H    MET  42           H        MET  42 -15.333  -4.405 -11.283
  733    HA   MET  42           HA       MET  42 -12.646  -4.185 -12.113
  734   1HB   MET  42          1HB       MET  42 -12.151  -6.023 -10.574
  735   2HB   MET  42          2HB       MET  42 -13.139  -4.778  -9.826
  736   1HG   MET  42          1HG       MET  42 -15.124  -6.225 -10.328
  737   2HG   MET  42          2HG       MET  42 -13.973  -7.496 -10.748
  738   1HE   MET  42          1HE       MET  42 -15.245  -5.149  -7.723
  739   2HE   MET  42          2HE       MET  42 -13.632  -4.701  -8.291
  740   3HE   MET  42          3HE       MET  42 -13.839  -5.415  -6.687
  741    H    ALA  43           H        ALA  43 -15.251  -6.301 -13.037
  742    HA   ALA  43           HA       ALA  43 -13.588  -8.333 -14.211
  743   1HB   ALA  43          1HB       ALA  43 -15.865  -8.831 -13.456
  744   2HB   ALA  43          2HB       ALA  43 -15.642  -9.216 -15.165
  745   3HB   ALA  43          3HB       ALA  43 -16.506  -7.751 -14.695
  746    H    GLU  44           H        GLU  44 -15.384  -5.541 -15.417
  747    HA   GLU  44           HA       GLU  44 -14.812  -5.975 -18.165
  748   1HB   GLU  44          1HB       GLU  44 -15.360  -3.335 -16.828
  749   2HB   GLU  44          2HB       GLU  44 -15.664  -3.759 -18.509
  750   1HG   GLU  44          1HG       GLU  44 -17.027  -5.183 -16.264
  751   2HG   GLU  44          2HG       GLU  44 -17.620  -3.635 -16.869
  752    H    LEU  45           H        LEU  45 -13.368  -3.940 -15.672
  753    HA   LEU  45           HA       LEU  45 -11.306  -2.988 -17.448
  754   1HB   LEU  45          1HB       LEU  45 -11.227  -2.780 -14.454
  755   2HB   LEU  45          2HB       LEU  45 -10.505  -1.712 -15.637
  756    HG   LEU  45           HG       LEU  45 -13.397  -1.915 -14.841
  757   3HD1  LEU  45          3HD1      LEU  45 -13.098   0.493 -14.409
  758   3HD1  LEU  45          3HD1      LEU  45 -11.394   0.337 -14.831
  759   3HD1  LEU  45          3HD1      LEU  45 -12.037  -0.518 -13.429
  760   3HD2  LEU  45          3HD2      LEU  45 -12.200  -0.659 -17.291
  761   3HD2  LEU  45          3HD2      LEU  45 -13.717  -0.092 -16.591
  762   3HD2  LEU  45          3HD2      LEU  45 -13.580  -1.758 -17.165
  763    H    ASN  46           H        ASN  46 -11.780  -5.893 -16.089
  764    HA   ASN  46           HA       ASN  46 -10.480  -7.756 -15.872
  765   1HB   ASN  46          1HB       ASN  46  -9.117  -7.067 -17.746
  766   2HB   ASN  46          2HB       ASN  46  -8.238  -5.920 -16.746
  767   2HD2  ASN  46          2HD2      ASN  46  -9.113  -9.221 -15.855
  768   2HD2  ASN  46          2HD2      ASN  46  -7.488  -9.807 -15.763
  769    H    TYR  47           H        TYR  47  -8.790  -4.906 -14.642
  770    HA   TYR  47           HA       TYR  47  -7.878  -4.367 -12.660
  771   1HB   TYR  47          1HB       TYR  47 -10.253  -4.562 -12.001
  772   2HB   TYR  47          2HB       TYR  47  -9.967  -6.232 -11.532
  773    HD1  TYR  47           HD1      TYR  47 -10.826  -5.620  -9.243
  774    HD2  TYR  47           HD2      TYR  47  -7.318  -3.855 -10.921
  775    HE1  TYR  47           HE1      TYR  47 -10.104  -4.910  -7.012
  776    HE2  TYR  47           HE2      TYR  47  -6.606  -3.133  -8.686
  777    HH   TYR  47           HH       TYR  47  -7.976  -4.345  -5.858
  778    H    ILE  48           HN       ILE  48  -5.860  -5.156 -12.857
  779    HA   ILE  48           HA       ILE  48  -5.284  -7.637 -11.407
  780    HB   ILE  48           HB       ILE  48  -4.811  -8.349 -13.545
  781   1HG1  ILE  48          1HG1      ILE  48  -2.679  -8.083 -11.935
  782   2HG1  ILE  48          2HG1      ILE  48  -2.584  -8.822 -13.528
  783   1HG2  ILE  48          1HG2      ILE  48  -3.905  -5.557 -14.187
  784   2HG2  ILE  48          2HG2      ILE  48  -5.331  -6.405 -14.783
  785   3HG2  ILE  48          3HG2      ILE  48  -3.724  -6.923 -15.288
  786   1HD1  ILE  48          1HD1      ILE  48  -0.786  -7.163 -12.983
  787   2HD1  ILE  48          2HD1      ILE  48  -2.034  -5.915 -13.028
  788   3HD1  ILE  48          3HD1      ILE  48  -1.673  -6.854 -14.477
  789    HA   PRO  49           HA       PRO  49  -2.811  -4.740  -9.093
  790   1HB   PRO  49          1HB       PRO  49  -1.985  -6.414  -7.176
  791   2HB   PRO  49          2HB       PRO  49  -3.671  -5.897  -7.288
  792   1HG   PRO  49          1HG       PRO  49  -2.415  -8.470  -8.145
  793   2HG   PRO  49          2HG       PRO  49  -3.978  -8.193  -7.354
  794   1HD   PRO  49          1HD       PRO  49  -3.633  -8.613 -10.067
  795   2HD   PRO  49          2HD       PRO  49  -5.036  -7.809  -9.337
  796    H    ASN  50           H        ASN  50  -0.614  -4.360  -8.485
  797    HA   ASN  50           HA       ASN  50   1.489  -6.159  -9.190
  798   1HB   ASN  50          1HB       ASN  50   0.952  -5.416 -11.447
  799   2HB   ASN  50          2HB       ASN  50   1.027  -3.732 -10.945
  800   2HD2  ASN  50          2HD2      ASN  50   2.923  -6.647 -11.416
  801   2HD2  ASN  50          2HD2      ASN  50   4.440  -5.846 -11.637
  802    H    ARG  51           H        ARG  51   1.825  -2.712  -9.624
  803    HA   ARG  51           HA       ARG  51   2.903  -1.080  -8.497
  804   1HB   ARG  51          1HB       ARG  51   1.011  -1.833  -6.826
  805   2HB   ARG  51          2HB       ARG  51   2.373  -2.399  -5.869
  806   1HG   ARG  51          1HG       ARG  51   3.279   0.028  -6.307
  807   2HG   ARG  51          2HG       ARG  51   1.570   0.379  -6.575
  808   1HD   ARG  51          1HD       ARG  51   1.474  -1.093  -4.285
  809   2HD   ARG  51          2HD       ARG  51   3.009  -0.249  -4.091
  810    HE   ARG  51           HE       ARG  51   0.364   1.013  -4.348
  811   2HH1  ARG  51          2HH1      ARG  51   3.776   1.258  -3.620
  812   2HH1  ARG  51          2HH1      ARG  51   3.637   2.800  -2.842
  813   2HH2  ARG  51          2HH2      ARG  51   0.163   3.056  -3.325
  814   2HH2  ARG  51          2HH2      ARG  51   1.577   3.826  -2.679
  815    H    CYS  52           H        CYS  52   4.824  -2.421  -9.502
  816    HA   CYS  52           HA       CYS  52   6.674  -2.947  -7.281
  817   1HB   CYS  52          1HB       CYS  52   7.844  -4.598  -8.657
  818   2HB   CYS  52          2HB       CYS  52   6.160  -5.050  -8.434
  819    H    ALA  53           H        ALA  53   8.360  -3.200 -10.117
  820    HA   ALA  53           HA       ALA  53   8.755  -0.448 -10.716
  821   1HB   ALA  53          1HB       ALA  53   9.859  -0.909  -8.398
  822   2HB   ALA  53          2HB       ALA  53  10.714   0.055  -9.608
  823   3HB   ALA  53          3HB       ALA  53  11.138  -1.641  -9.370
  824    H    GLN  54           H        GLN  54  11.160  -0.351 -11.827
  825    HA   GLN  54           HA       GLN  54  11.193  -2.630 -13.689
  826   1HB   GLN  54          1HB       GLN  54  11.967  -1.113 -15.422
  827   2HB   GLN  54          2HB       GLN  54  10.464  -0.517 -14.732
  828   1HG   GLN  54          1HG       GLN  54  11.709   1.103 -13.399
  829   2HG   GLN  54          2HG       GLN  54  13.223   0.492 -14.067
  830   2HE2  GLN  54          2HE2      GLN  54  13.820   2.411 -15.018
  831   2HE2  GLN  54          2HE2      GLN  54  12.984   3.081 -16.378
  832    H    GLN  55           H        GLN  55  13.552  -2.116 -14.996
  833    HA   GLN  55           HA       GLN  55  15.475  -3.056 -13.074
  834   1HB   GLN  55          1HB       GLN  55  16.985  -3.119 -15.108
  835   2HB   GLN  55          2HB       GLN  55  15.538  -4.114 -15.193
  836   1HG   GLN  55          1HG       GLN  55  14.490  -2.665 -16.703
  837   2HG   GLN  55          2HG       GLN  55  15.611  -1.350 -16.353
  838   2HE2  GLN  55          2HE2      GLN  55  14.877  -2.594 -18.904
  839   2HE2  GLN  55          2HE2      GLN  55  16.360  -3.140 -19.604
  840    H    LEU  56           H        LEU  56  14.721  -0.511 -12.385
  841    HA   LEU  56           HA       LEU  56  15.434   1.566 -11.855
  842   1HB   LEU  56          1HB       LEU  56  18.048   0.095 -12.059
  843   2HB   LEU  56          2HB       LEU  56  17.961   1.771 -11.549
  844    HG   LEU  56           HG       LEU  56  16.886  -0.661 -10.140
  845   3HD1  LEU  56          3HD1      LEU  56  19.211  -0.076  -9.725
  846   3HD1  LEU  56          3HD1      LEU  56  18.226   0.212  -8.292
  847   3HD1  LEU  56          3HD1      LEU  56  18.735   1.568  -9.298
  848   3HD2  LEU  56          3HD2      LEU  56  16.272   2.226  -9.516
  849   3HD2  LEU  56          3HD2      LEU  56  15.855   0.841  -8.507
  850   3HD2  LEU  56          3HD2      LEU  56  15.123   1.024 -10.101
  851    H    ALA  57           H        ALA  57  18.444   1.785 -13.288
  852    HA   ALA  57           HA       ALA  57  17.458   2.865 -15.806
  853   1HB   ALA  57          1HB       ALA  57  17.343   4.756 -14.253
  854   2HB   ALA  57          2HB       ALA  57  18.579   5.010 -15.486
  855   3HB   ALA  57          3HB       ALA  57  19.047   4.532 -13.854
  856    H    GLY  58           H        GLY  58  19.521   3.831 -17.004
  857   1HA   GLY  58          1HA       GLY  58  21.756   3.562 -17.654
  858   2HA   GLY  58          2HA       GLY  58  21.941   2.322 -16.420
  859    H    LYS  59           H        LYS  59  22.895   0.831 -17.783
  860    HA   LYS  59           HA       LYS  59  22.954  -0.963 -19.166
  861   1HB   LYS  59          1HB       LYS  59  20.075  -0.675 -18.591
  862   2HB   LYS  59          2HB       LYS  59  20.455  -1.585 -20.046
  863   1HG   LYS  59          1HG       LYS  59  20.205  -3.060 -18.136
  864   2HG   LYS  59          2HG       LYS  59  21.859  -3.099 -18.745
  865   1HD   LYS  59          1HD       LYS  59  21.996  -3.029 -16.373
  866   2HD   LYS  59          2HD       LYS  59  22.446  -1.427 -16.958
  867   1HE   LYS  59          1HE       LYS  59  20.992  -1.182 -15.061
  868   2HE   LYS  59          2HE       LYS  59  20.132  -0.663 -16.508
  869   1HZ   LYS  59          1HZ       LYS  59  18.876  -2.122 -14.895
  870   2HZ   LYS  59          2HZ       LYS  59  19.857  -3.403 -15.419
  871   3HZ   LYS  59          3HZ       LYS  59  18.848  -2.603 -16.518
  872    H    GLN  60           H        GLN  60  23.102   1.760 -20.172
  873    HA   GLN  60           HA       GLN  60  23.417   2.849 -22.126
  874   1HB   GLN  60          1HB       GLN  60  24.082   0.269 -22.690
  875   2HB   GLN  60          2HB       GLN  60  22.831   0.560 -23.887
  876   1HG   GLN  60          1HG       GLN  60  25.243   2.313 -23.502
  877   2HG   GLN  60          2HG       GLN  60  25.138   1.007 -24.680
  878   2HE2  GLN  60          2HE2      GLN  60  24.167   4.218 -23.867
  879   2HE2  GLN  60          2HE2      GLN  60  23.393   4.596 -25.374
  880    H    SER  61           H        SER  61  21.204   0.551 -23.619
  881    HA   SER  61           HA       SER  61  19.456   2.762 -24.328
  882   1HB   SER  61          1HB       SER  61  19.212  -0.134 -25.159
  883   2HB   SER  61          2HB       SER  61  18.483   1.272 -25.936
  884    HG   SER  61           HG       SER  61  20.681   1.991 -26.350
  885    H    LEU  62           H        LEU  62  18.662   3.085 -22.158
  886    HA   LEU  62           HA       LEU  62  17.149   1.043 -20.843
  887   1HB   LEU  62          1HB       LEU  62  18.252   2.870 -19.613
  888   2HB   LEU  62          2HB       LEU  62  17.188   4.029 -20.388
  889    HG   LEU  62           HG       LEU  62  15.255   2.792 -19.304
  890   3HD1  LEU  62          3HD1      LEU  62  15.781   1.459 -17.325
  891   3HD1  LEU  62          3HD1      LEU  62  17.501   1.586 -17.696
  892   3HD1  LEU  62          3HD1      LEU  62  16.423   0.719 -18.791
  893   3HD2  LEU  62          3HD2      LEU  62  15.572   3.915 -17.158
  894   3HD2  LEU  62          3HD2      LEU  62  16.064   4.944 -18.501
  895   3HD2  LEU  62          3HD2      LEU  62  17.284   4.132 -17.522
  896    H    MET   1           H        MET   1  -1.187 -16.752  10.148
  897    HA   MET   1           HA       MET   1  -2.334 -17.489   7.544
  898   1HB   MET   1          1HB       MET   1  -3.490 -16.051   9.931
  899   2HB   MET   1          2HB       MET   1  -4.315 -16.140   8.381
  900   1HG   MET   1          1HG       MET   1  -3.487 -18.512  10.039
  901   2HG   MET   1          2HG       MET   1  -5.106 -17.813   9.999
  902   1HE   MET   1          1HE       MET   1  -5.462 -17.056   6.946
  903   2HE   MET   1          2HE       MET   1  -6.702 -17.880   7.892
  904   3HE   MET   1          3HE       MET   1  -6.222 -18.520   6.320
  905    H    LYS   2           H        LYS   2  -0.846 -14.882   9.297
  906    HA   LYS   2           HA       LYS   2  -1.526 -12.915   7.265
  907   1HB   LYS   2          1HB       LYS   2   0.185 -12.721   9.751
  908   2HB   LYS   2          2HB       LYS   2  -0.144 -11.377   8.669
  909   1HG   LYS   2          1HG       LYS   2  -2.182 -12.897  10.283
  910   2HG   LYS   2          2HG       LYS   2  -1.570 -11.278  10.625
  911   1HD   LYS   2          1HD       LYS   2  -2.432 -10.665   8.290
  912   2HD   LYS   2          2HD       LYS   2  -3.330 -12.183   8.364
  913   1HE   LYS   2          1HE       LYS   2  -4.278 -11.370  10.559
  914   2HE   LYS   2          2HE       LYS   2  -3.565  -9.801  10.191
  915   1HZ   LYS   2          1HZ       LYS   2  -5.716  -9.607   9.404
  916   2HZ   LYS   2          2HZ       LYS   2  -5.773 -11.196   8.826
  917   3HZ   LYS   2          3HZ       LYS   2  -4.866 -10.028   7.994
  918    HA   PRO   3           HA       PRO   3   2.059 -14.177   4.899
  919   1HB   PRO   3          1HB       PRO   3   1.372 -11.871   3.213
  920   2HB   PRO   3          2HB       PRO   3   1.440 -13.586   2.798
  921   1HG   PRO   3          1HG       PRO   3  -0.891 -12.265   2.991
  922   2HG   PRO   3          2HG       PRO   3  -0.734 -13.969   3.458
  923   1HD   PRO   3          1HD       PRO   3  -0.805 -11.526   5.195
  924   2HD   PRO   3          2HD       PRO   3  -1.591 -13.102   5.435
  925    H    VAL   4           H        VAL   4   4.110 -13.454   4.522
  926    HA   VAL   4           HA       VAL   4   5.222 -11.498   6.225
  927    HB   VAL   4           HB       VAL   4   6.380 -12.762   3.755
  928   3HG1  VAL   4          3HG1      VAL   4   7.522 -10.670   4.449
  929   3HG1  VAL   4          3HG1      VAL   4   8.540 -12.111   4.490
  930   3HG1  VAL   4          3HG1      VAL   4   7.886 -11.455   5.988
  931   3HG2  VAL   4          3HG2      VAL   4   7.592 -14.176   5.414
  932   3HG2  VAL   4          3HG2      VAL   4   5.853 -14.463   5.314
  933   3HG2  VAL   4          3HG2      VAL   4   6.515 -13.513   6.646
  934    H    THR   5           H        THR   5   5.875  -9.535   5.904
  935    HA   THR   5           HA       THR   5   5.140  -8.132   3.409
  936    HB   THR   5           HB       THR   5   5.576  -6.033   4.741
  937    HG1  THR   5           HG1      THR   5   5.663  -7.881   6.923
  938   3HG2  THR   5          3HG2      THR   5   3.294  -6.880   4.389
  939   3HG2  THR   5          3HG2      THR   5   3.470  -6.017   5.919
  940   3HG2  THR   5          3HG2      THR   5   3.413  -7.782   5.900
  941    H    LEU   6           H        LEU   6   6.828  -6.646   2.554
  942    HA   LEU   6           HA       LEU   6   9.330  -7.956   2.575
  943   1HB   LEU   6          1HB       LEU   6   8.142  -5.816   1.179
  944   2HB   LEU   6          2HB       LEU   6   9.689  -5.249   1.793
  945    HG   LEU   6           HG       LEU   6   9.239  -7.681   0.106
  946   3HD1  LEU   6          3HD1      LEU   6  10.504  -5.019  -0.511
  947   3HD1  LEU   6          3HD1      LEU   6   8.987  -5.640  -1.160
  948   3HD1  LEU   6          3HD1      LEU   6  10.512  -6.419  -1.583
  949   3HD2  LEU   6          3HD2      LEU   6  11.615  -7.970   0.118
  950   3HD2  LEU   6          3HD2      LEU   6  11.047  -7.901   1.789
  951   3HD2  LEU   6          3HD2      LEU   6  11.833  -6.497   1.064
  952    H    TYR   7           H        TYR   7   7.882  -5.755   4.666
  953    HA   TYR   7           HA       TYR   7  10.069  -4.544   5.983
  954   1HB   TYR   7          1HB       TYR   7   7.209  -5.053   6.523
  955   2HB   TYR   7          2HB       TYR   7   8.213  -4.850   7.947
  956    HD1  TYR   7           HD1      TYR   7  10.105  -2.872   6.544
  957    HD2  TYR   7           HD2      TYR   7   5.862  -3.036   6.953
  958    HE1  TYR   7           HE1      TYR   7   9.981  -0.443   6.246
  959    HE2  TYR   7           HE2      TYR   7   5.742  -0.610   6.642
  960    HH   TYR   7           HH       TYR   7   8.446   1.254   5.619
  961    H    ASP   8           H        ASP   8   8.371  -7.545   6.354
  962    HA   ASP   8           HA       ASP   8   9.436  -8.455   8.796
  963   1HB   ASP   8          1HB       ASP   8   8.050  -9.735   6.468
  964   2HB   ASP   8          2HB       ASP   8   8.649 -10.733   7.782
  965    H    VAL   9           H        VAL   9  10.342  -8.889   5.433
  966    HA   VAL   9           HA       VAL   9  12.480 -10.703   5.937
  967    HB   VAL   9           HB       VAL   9  11.912  -8.897   3.579
  968   3HG1  VAL   9          3HG1      VAL   9  13.448 -10.487   2.378
  969   3HG1  VAL   9          3HG1      VAL   9  13.955 -11.063   3.968
  970   3HG1  VAL   9          3HG1      VAL   9  14.222  -9.379   3.509
  971   3HG2  VAL   9          3HG2      VAL   9  10.920 -11.510   4.419
  972   3HG2  VAL   9          3HG2      VAL   9  11.558 -11.491   2.768
  973   3HG2  VAL   9          3HG2      VAL   9  10.272 -10.370   3.236
  974    H    ALA  10           H        ALA  10  12.057  -7.283   5.536
  975    HA   ALA  10           HA       ALA  10  14.747  -6.460   5.478
  976   1HB   ALA  10          1HB       ALA  10  13.412  -4.392   6.680
  977   2HB   ALA  10          2HB       ALA  10  12.116  -5.260   5.844
  978   3HB   ALA  10          3HB       ALA  10  13.518  -4.667   4.936
  979    H    GLU  11           H        GLU  11  12.516  -6.818   8.164
  980    HA   GLU  11           HA       GLU  11  14.248  -5.909  10.186
  981   1HB   GLU  11          1HB       GLU  11  11.664  -6.325  10.146
  982   2HB   GLU  11          2HB       GLU  11  12.104  -7.954  10.639
  983   1HG   GLU  11          1HG       GLU  11  13.117  -5.571  12.109
  984   2HG   GLU  11          2HG       GLU  11  11.516  -6.227  12.430
  985    H    TYR  12           H        TYR  12  13.309  -9.112   9.077
  986    HA   TYR  12           HA       TYR  12  14.919 -10.617  10.782
  987   1HB   TYR  12          1HB       TYR  12  13.035 -11.475   9.416
  988   2HB   TYR  12          2HB       TYR  12  14.027 -11.290   7.978
  989    HD1  TYR  12           HD1      TYR  12  14.446 -12.873  11.362
  990    HD2  TYR  12           HD2      TYR  12  14.860 -13.196   7.143
  991    HE1  TYR  12           HE1      TYR  12  15.309 -15.164  11.628
  992    HE2  TYR  12           HE2      TYR  12  15.697 -15.471   7.381
  993    HH   TYR  12           HH       TYR  12  16.654 -16.950   8.958
  994    H    ALA  13           H        ALA  13  15.698  -8.883   7.839
  995    HA   ALA  13           HA       ALA  13  18.244 -10.277   7.483
  996   1HB   ALA  13          1HB       ALA  13  16.937  -9.533   5.555
  997   2HB   ALA  13          2HB       ALA  13  18.530  -8.760   5.595
  998   3HB   ALA  13          3HB       ALA  13  17.098  -7.859   6.098
  999    H    GLY  14           H        GLY  14  16.908  -7.413   8.882
 1000   1HA   GLY  14          1HA       GLY  14  17.841  -6.185  10.650
 1001   2HA   GLY  14          2HA       GLY  14  19.419  -6.830  10.223
 1002    H    VAL  15           H        VAL  15  17.123  -5.439   8.013
 1003    HA   VAL  15           HA       VAL  15  18.789  -3.053   7.670
 1004    HB   VAL  15           HB       VAL  15  18.740  -3.456   5.157
 1005   3HG1  VAL  15          3HG1      VAL  15  20.691  -4.908   5.202
 1006   3HG1  VAL  15          3HG1      VAL  15  20.323  -5.362   6.871
 1007   3HG1  VAL  15          3HG1      VAL  15  20.781  -3.698   6.482
 1008   3HG2  VAL  15          3HG2      VAL  15  18.683  -5.877   4.561
 1009   3HG2  VAL  15          3HG2      VAL  15  17.127  -5.176   5.017
 1010   3HG2  VAL  15          3HG2      VAL  15  18.011  -6.187   6.166
 1011    H    SER  16           H        SER  16  17.725  -1.284   6.504
 1012    HA   SER  16           HA       SER  16  15.005  -0.928   7.094
 1013   1HB   SER  16          1HB       SER  16  16.457   0.431   4.825
 1014   2HB   SER  16          2HB       SER  16  15.002   0.982   5.637
 1015    HG   SER  16           HG       SER  16  17.617   1.218   6.397
 1016    H    TYR  17           H        TYR  17  13.283  -0.563   5.559
 1017    HA   TYR  17           HA       TYR  17  12.547  -2.997   4.378
 1018   1HB   TYR  17          1HB       TYR  17  11.010  -1.282   5.153
 1019   2HB   TYR  17          2HB       TYR  17  11.606  -0.182   3.924
 1020    HD1  TYR  17           HD1      TYR  17  10.322  -3.641   4.125
 1021    HD2  TYR  17           HD2      TYR  17  10.153   0.069   2.069
 1022    HE1  TYR  17           HE1      TYR  17   8.521  -4.464   2.769
 1023    HE2  TYR  17           HE2      TYR  17   8.328  -0.790   0.667
 1024    HH   TYR  17           HH       TYR  17   6.424  -2.894   1.332
 1025    H    GLN  18           H        GLN  18  13.349   0.062   2.824
 1026    HA   GLN  18           HA       GLN  18  13.635  -1.101   0.274
 1027   1HB   GLN  18          1HB       GLN  18  13.081   1.465   1.152
 1028   2HB   GLN  18          2HB       GLN  18  14.597   1.548   0.260
 1029   1HG   GLN  18          1HG       GLN  18  12.909   1.898  -1.310
 1030   2HG   GLN  18          2HG       GLN  18  13.473   0.255  -1.607
 1031   2HE2  GLN  18          2HE2      GLN  18  11.718  -0.414  -2.619
 1032   2HE2  GLN  18          2HE2      GLN  18  10.244  -0.746  -1.789
 1033    H    THR  19           H        THR  19  15.608  -1.660   2.557
 1034    HA   THR  19           HA       THR  19  18.107  -1.068   1.235
 1035    HB   THR  19           HB       THR  19  17.394  -2.905   3.519
 1036    HG1  THR  19           HG1      THR  19  18.161  -0.238   3.353
 1037   3HG2  THR  19          3HG2      THR  19  20.036  -2.208   2.295
 1038   3HG2  THR  19          3HG2      THR  19  19.350  -3.807   2.587
 1039   3HG2  THR  19          3HG2      THR  19  19.883  -2.808   3.944
 1040    H    VAL  20           H        VAL  20  16.184  -3.706   2.271
 1041    HA   VAL  20           HA       VAL  20  17.032  -5.576   0.311
 1042    HB   VAL  20           HB       VAL  20  16.326  -7.122   1.694
 1043   3HG1  VAL  20          3HG1      VAL  20  14.986  -5.164   3.578
 1044   3HG1  VAL  20          3HG1      VAL  20  16.742  -5.302   3.465
 1045   3HG1  VAL  20          3HG1      VAL  20  15.783  -6.696   3.947
 1046   3HG2  VAL  20          3HG2      VAL  20  14.104  -6.774   0.492
 1047   3HG2  VAL  20          3HG2      VAL  20  13.556  -6.018   2.005
 1048   3HG2  VAL  20          3HG2      VAL  20  14.127  -7.703   1.998
 1049    H    SER  21           H        SER  21  14.105  -3.557   0.721
 1050    HA   SER  21           HA       SER  21  12.595  -4.865  -1.260
 1051   1HB   SER  21          1HB       SER  21  12.341  -1.973  -0.377
 1052   2HB   SER  21          2HB       SER  21  11.143  -2.878  -1.309
 1053    HG   SER  21           HG       SER  21  12.094  -3.815   1.176
 1054    H    ARG  22           H        ARG  22  15.060  -2.458  -1.423
 1055    HA   ARG  22           HA       ARG  22  14.768  -1.790  -4.192
 1056   1HB   ARG  22          1HB       ARG  22  15.995  -0.139  -3.198
 1057   2HB   ARG  22          2HB       ARG  22  16.607  -1.213  -1.955
 1058   1HG   ARG  22          1HG       ARG  22  18.109  -2.147  -3.830
 1059   2HG   ARG  22          2HG       ARG  22  17.709  -0.651  -4.675
 1060   1HD   ARG  22          1HD       ARG  22  19.067  -0.948  -1.994
 1061   2HD   ARG  22          2HD       ARG  22  19.775  -0.338  -3.484
 1062    HE   ARG  22           HE       ARG  22  17.531   1.208  -2.538
 1063   2HH1  ARG  22          2HH1      ARG  22  20.997   0.718  -2.331
 1064   2HH1  ARG  22          2HH1      ARG  22  21.330   2.334  -1.801
 1065   2HH2  ARG  22          2HH2      ARG  22  17.983   3.373  -1.833
 1066   2HH2  ARG  22          2HH2      ARG  22  19.621   3.840  -1.520
 1067    H    VAL  23           H        VAL  23  16.324  -4.222  -2.315
 1068    HA   VAL  23           HA       VAL  23  18.010  -5.322  -4.271
 1069    HB   VAL  23           HB       VAL  23  16.686  -6.547  -1.854
 1070   3HG1  VAL  23          3HG1      VAL  23  19.118  -7.609  -3.218
 1071   3HG1  VAL  23          3HG1      VAL  23  17.490  -8.182  -3.588
 1072   3HG1  VAL  23          3HG1      VAL  23  18.136  -8.356  -1.948
 1073   3HG2  VAL  23          3HG2      VAL  23  19.103  -6.329  -0.990
 1074   3HG2  VAL  23          3HG2      VAL  23  18.060  -4.905  -1.009
 1075   3HG2  VAL  23          3HG2      VAL  23  19.274  -5.132  -2.274
 1076    H    VAL  24           H        VAL  24  14.799  -6.151  -3.080
 1077    HA   VAL  24           HA       VAL  24  14.189  -8.149  -4.972
 1078    HB   VAL  24           HB       VAL  24  12.312  -6.484  -3.285
 1079   3HG1  VAL  24          3HG1      VAL  24  10.641  -8.195  -3.662
 1080   3HG1  VAL  24          3HG1      VAL  24  11.762  -9.105  -4.676
 1081   3HG1  VAL  24          3HG1      VAL  24  11.172  -7.531  -5.209
 1082   3HG2  VAL  24          3HG2      VAL  24  12.233  -8.716  -1.983
 1083   3HG2  VAL  24          3HG2      VAL  24  13.632  -7.658  -1.773
 1084   3HG2  VAL  24          3HG2      VAL  24  13.748  -9.073  -2.820
 1085    H    ASN  25           H        ASN  25  14.218  -4.733  -5.244
 1086    HA   ASN  25           HA       ASN  25  12.415  -4.898  -7.572
 1087   1HB   ASN  25          1HB       ASN  25  12.979  -2.701  -5.622
 1088   2HB   ASN  25          2HB       ASN  25  12.469  -2.289  -7.254
 1089   2HD2  ASN  25          2HD2      ASN  25  11.547  -3.957  -4.301
 1090   2HD2  ASN  25          2HD2      ASN  25   9.832  -3.889  -4.593
 1091    H    GLN  26           H        GLN  26  15.359  -5.455  -7.287
 1092    HA   GLN  26           HA       GLN  26  16.954  -5.554  -8.925
 1093   1HB   GLN  26          1HB       GLN  26  15.251  -3.488 -10.172
 1094   2HB   GLN  26          2HB       GLN  26  16.967  -3.415 -10.563
 1095   1HG   GLN  26          1HG       GLN  26  16.300  -4.832 -12.197
 1096   2HG   GLN  26          2HG       GLN  26  16.622  -6.000 -10.916
 1097   2HE2  GLN  26          2HE2      GLN  26  13.852  -3.920 -10.740
 1098   2HE2  GLN  26          2HE2      GLN  26  12.672  -5.145 -11.058
 1099    H    ALA  27           H        ALA  27  18.219  -5.314  -7.238
 1100    HA   ALA  27           HA       ALA  27  18.918  -2.750  -6.184
 1101   1HB   ALA  27          1HB       ALA  27  18.715  -5.066  -5.040
 1102   2HB   ALA  27          2HB       ALA  27  19.948  -3.914  -4.505
 1103   3HB   ALA  27          3HB       ALA  27  20.393  -5.257  -5.562
 1104    H    SER  28           H        SER  28  19.747  -1.901  -8.288
 1105    HA   SER  28           HA       SER  28  22.295  -2.968  -9.181
 1106   1HB   SER  28          1HB       SER  28  20.980  -0.407 -10.100
 1107   2HB   SER  28          2HB       SER  28  22.153  -1.397 -10.969
 1108    HG   SER  28           HG       SER  28  20.061  -2.921 -10.342
 1109    H    HIS  29           H        HIS  29  21.455  -1.224  -6.601
 1110    HA   HIS  29           HA       HIS  29  24.063   0.065  -6.418
 1111   1HB   HIS  29          1HB       HIS  29  21.390   1.416  -6.103
 1112   2HB   HIS  29          2HB       HIS  29  22.804   2.011  -5.259
 1113    HD1  HIS  29           HD1      HIS  29  24.961   2.134  -7.259
 1114    HD2  HIS  29           HD2      HIS  29  21.013   2.934  -8.277
 1115    HE1  HIS  29           HE1      HIS  29  25.070   3.523  -9.358
 1116    HE2  HIS  29           HE2      HIS  29  22.670   4.119  -9.876
 1117    H    VAL  30           H        VAL  30  24.443  -1.805  -5.027
 1118    HA   VAL  30           HA       VAL  30  23.741  -1.357  -2.267
 1119    HB   VAL  30           HB       VAL  30  23.012  -3.749  -1.995
 1120   3HG1  VAL  30          3HG1      VAL  30  20.661  -3.370  -2.532
 1121   3HG1  VAL  30          3HG1      VAL  30  21.120  -1.963  -3.491
 1122   3HG1  VAL  30          3HG1      VAL  30  21.394  -1.971  -1.749
 1123   3HG2  VAL  30          3HG2      VAL  30  22.037  -4.890  -3.906
 1124   3HG2  VAL  30          3HG2      VAL  30  23.759  -4.567  -4.132
 1125   3HG2  VAL  30          3HG2      VAL  30  22.556  -3.565  -4.951
 1126    H    SER  31           H        SER  31  24.626  -3.358  -0.969
 1127    HA   SER  31           HA       SER  31  27.227  -4.032  -2.114
 1128   1HB   SER  31          1HB       SER  31  27.534  -4.874   0.382
 1129   2HB   SER  31          2HB       SER  31  27.695  -3.162  -0.019
 1130    HG   SER  31           HG       SER  31  26.330  -3.471   1.787
 1131    H    ALA  32           H        ALA  32  28.049  -6.267  -1.407
 1132    HA   ALA  32           HA       ALA  32  26.295  -8.208  -2.538
 1133   1HB   ALA  32          1HB       ALA  32  28.627  -8.399  -2.944
 1134   2HB   ALA  32          2HB       ALA  32  28.159  -9.782  -1.953
 1135   3HB   ALA  32          3HB       ALA  32  28.989  -8.408  -1.218
 1136    H    LYS  33           H        LYS  33  27.716  -7.907   0.730
 1137    HA   LYS  33           HA       LYS  33  26.570 -10.092   1.960
 1138   1HB   LYS  33          1HB       LYS  33  28.155  -8.125   2.842
 1139   2HB   LYS  33          2HB       LYS  33  26.627  -7.576   3.539
 1140   1HG   LYS  33          1HG       LYS  33  27.733  -8.910   5.154
 1141   2HG   LYS  33          2HG       LYS  33  26.349  -9.816   4.533
 1142   1HD   LYS  33          1HD       LYS  33  28.222 -10.670   2.823
 1143   2HD   LYS  33          2HD       LYS  33  29.253 -10.320   4.209
 1144   1HE   LYS  33          1HE       LYS  33  28.237 -11.925   5.533
 1145   2HE   LYS  33          2HE       LYS  33  26.762 -11.934   4.564
 1146   1HZ   LYS  33          1HZ       LYS  33  28.546 -13.848   4.383
 1147   2HZ   LYS  33          2HZ       LYS  33  29.242 -12.780   3.268
 1148   3HZ   LYS  33          3HZ       LYS  33  27.659 -13.332   3.031
 1149    H    THR  34           H        THR  34  25.234  -6.847   1.834
 1150    HA   THR  34           HA       THR  34  22.923  -7.204   3.203
 1151    HB   THR  34           HB       THR  34  23.132  -5.622   0.643
 1152    HG1  THR  34           HG1      THR  34  24.230  -4.148   1.768
 1153   3HG2  THR  34          3HG2      THR  34  21.521  -4.935   3.066
 1154   3HG2  THR  34          3HG2      THR  34  20.896  -6.072   1.872
 1155   3HG2  THR  34          3HG2      THR  34  21.296  -4.419   1.393
 1156    H    ARG  35           H        ARG  35  23.439  -7.946  -0.269
 1157    HA   ARG  35           HA       ARG  35  20.774  -8.686  -0.797
 1158   1HB   ARG  35          1HB       ARG  35  23.405  -9.212  -2.119
 1159   2HB   ARG  35          2HB       ARG  35  22.007 -10.146  -2.626
 1160   1HG   ARG  35          1HG       ARG  35  21.203  -8.458  -3.817
 1161   2HG   ARG  35          2HG       ARG  35  21.409  -7.321  -2.484
 1162   1HD   ARG  35          1HD       ARG  35  22.727  -6.683  -4.450
 1163   2HD   ARG  35          2HD       ARG  35  23.745  -7.029  -3.054
 1164    HE   ARG  35           HE       ARG  35  23.478  -9.355  -4.611
 1165   2HH1  ARG  35          2HH1      ARG  35  25.032  -6.222  -4.674
 1166   2HH1  ARG  35          2HH1      ARG  35  26.283  -6.724  -5.760
 1167   2HH2  ARG  35          2HH2      ARG  35  25.101 -10.023  -6.057
 1168   2HH2  ARG  35          2HH2      ARG  35  26.336  -8.886  -6.553
 1169    H    GLU  36           H        GLU  36  23.543 -10.475   0.410
 1170    HA   GLU  36           HA       GLU  36  22.409 -13.065   0.223
 1171   1HB   GLU  36          1HB       GLU  36  24.443 -12.270   2.293
 1172   2HB   GLU  36          2HB       GLU  36  24.243 -13.824   1.499
 1173   1HG   GLU  36          1HG       GLU  36  25.078 -12.899  -0.580
 1174   2HG   GLU  36          2HG       GLU  36  25.213 -11.301   0.165
 1175    H    LYS  37           H        LYS  37  22.465 -10.595   2.692
 1176    HA   LYS  37           HA       LYS  37  21.290 -12.172   4.750
 1177   1HB   LYS  37          1HB       LYS  37  21.781  -9.245   4.356
 1178   2HB   LYS  37          2HB       LYS  37  20.797  -9.803   5.703
 1179   1HG   LYS  37          1HG       LYS  37  22.562 -10.586   6.837
 1180   2HG   LYS  37          2HG       LYS  37  23.357 -11.198   5.385
 1181   1HD   LYS  37          1HD       LYS  37  24.636  -9.391   6.447
 1182   2HD   LYS  37          2HD       LYS  37  24.108  -8.961   4.821
 1183   1HE   LYS  37          1HE       LYS  37  23.826  -7.100   6.367
 1184   2HE   LYS  37          2HE       LYS  37  22.266  -7.657   5.753
 1185   1HZ   LYS  37          1HZ       LYS  37  23.013  -7.360   8.406
 1186   2HZ   LYS  37          2HZ       LYS  37  22.932  -9.036   8.146
 1187   3HZ   LYS  37          3HZ       LYS  37  21.585  -8.062   7.817
 1188    H    VAL  38           H        VAL  38  20.008  -9.783   2.458
 1189    HA   VAL  38           HA       VAL  38  17.330  -9.900   3.449
 1190    HB   VAL  38           HB       VAL  38  16.708  -8.568   1.674
 1191   3HG1  VAL  38          3HG1      VAL  38  19.591  -8.005   2.334
 1192   3HG1  VAL  38          3HG1      VAL  38  18.150  -7.337   3.112
 1193   3HG1  VAL  38          3HG1      VAL  38  18.555  -6.872   1.460
 1194   3HG2  VAL  38          3HG2      VAL  38  17.849  -8.322  -0.421
 1195   3HG2  VAL  38          3HG2      VAL  38  17.518 -10.032  -0.115
 1196   3HG2  VAL  38          3HG2      VAL  38  19.145  -9.386   0.129
 1197    H    GLU  39           H        GLU  39  19.000 -11.477   0.742
 1198    HA   GLU  39           HA       GLU  39  16.853 -12.961  -0.245
 1199   1HB   GLU  39          1HB       GLU  39  19.733 -12.958  -0.575
 1200   2HB   GLU  39          2HB       GLU  39  19.113 -14.603  -0.535
 1201   1HG   GLU  39          1HG       GLU  39  17.382 -13.160  -2.204
 1202   2HG   GLU  39          2HG       GLU  39  19.019 -12.678  -2.649
 1203    H    ALA  40           H        ALA  40  19.196 -13.638   2.323
 1204    HA   ALA  40           HA       ALA  40  18.292 -16.247   2.916
 1205   1HB   ALA  40          1HB       ALA  40  20.231 -15.873   4.056
 1206   2HB   ALA  40          2HB       ALA  40  19.090 -15.441   5.336
 1207   3HB   ALA  40          3HB       ALA  40  19.847 -14.178   4.362
 1208    H    ALA  41           H        ALA  41  17.535 -13.105   4.400
 1209    HA   ALA  41           HA       ALA  41  15.657 -13.888   6.222
 1210   1HB   ALA  41          1HB       ALA  41  15.714 -11.404   4.553
 1211   2HB   ALA  41          2HB       ALA  41  16.538 -11.661   6.090
 1212   3HB   ALA  41          3HB       ALA  41  14.774 -11.612   6.030
 1213    H    MET  42           H        MET  42  14.944 -12.894   2.859
 1214    HA   MET  42           HA       MET  42  12.173 -13.339   3.126
 1215   1HB   MET  42          1HB       MET  42  12.070 -13.254   0.666
 1216   2HB   MET  42          2HB       MET  42  12.950 -11.905   1.365
 1217   1HG   MET  42          1HG       MET  42  15.056 -13.168   0.865
 1218   2HG   MET  42          2HG       MET  42  14.053 -14.286  -0.069
 1219   1HE   MET  42          1HE       MET  42  13.693 -10.625   0.613
 1220   2HE   MET  42          2HE       MET  42  14.132  -9.793  -0.883
 1221   3HE   MET  42          3HE       MET  42  15.390 -10.500   0.136
 1222    H    ALA  43           H        ALA  43  14.846 -15.433   2.404
 1223    HA   ALA  43           HA       ALA  43  13.294 -17.526   1.196
 1224   1HB   ALA  43          1HB       ALA  43  15.316 -18.865   1.366
 1225   2HB   ALA  43          2HB       ALA  43  16.056 -17.640   2.398
 1226   3HB   ALA  43          3HB       ALA  43  15.678 -17.265   0.717
 1227    H    GLU  44           H        GLU  44  14.593 -16.883   4.417
 1228    HA   GLU  44           HA       GLU  44  13.769 -19.357   5.555
 1229   1HB   GLU  44          1HB       GLU  44  14.157 -16.747   7.001
 1230   2HB   GLU  44          2HB       GLU  44  14.331 -18.369   7.661
 1231   1HG   GLU  44          1HG       GLU  44  16.069 -17.416   5.430
 1232   2HG   GLU  44          2HG       GLU  44  16.415 -16.982   7.104
 1233    H    LEU  45           H        LEU  45  12.406 -16.110   5.509
 1234    HA   LEU  45           HA       LEU  45  10.053 -16.912   6.967
 1235   1HB   LEU  45          1HB       LEU  45  10.313 -14.379   5.377
 1236   2HB   LEU  45          2HB       LEU  45   9.341 -14.674   6.803
 1237    HG   LEU  45           HG       LEU  45  12.313 -14.247   6.638
 1238   3HD1  LEU  45          3HD1      LEU  45  11.807 -12.465   8.259
 1239   3HD1  LEU  45          3HD1      LEU  45  10.093 -12.850   8.125
 1240   3HD1  LEU  45          3HD1      LEU  45  10.973 -12.245   6.722
 1241   3HD2  LEU  45          3HD2      LEU  45  10.704 -15.411   8.895
 1242   3HD2  LEU  45          3HD2      LEU  45  12.254 -14.607   9.144
 1243   3HD2  LEU  45          3HD2      LEU  45  12.163 -16.054   8.134
 1244    H    ASN  46           H        ASN  46  10.986 -17.584   3.934
 1245    HA   ASN  46           HA       ASN  46   9.904 -18.504   2.144
 1246   1HB   ASN  46          1HB       ASN  46   8.210 -19.556   3.413
 1247   2HB   ASN  46          2HB       ASN  46   7.475 -18.024   3.869
 1248   2HD2  ASN  46          2HD2      ASN  46   6.036 -17.044   2.486
 1249   2HD2  ASN  46          2HD2      ASN  46   5.416 -17.810   1.067
 1250    H    TYR  47           H        TYR  47   8.182 -15.693   3.386
 1251    HA   TYR  47           HA       TYR  47   7.288 -13.856   2.401
 1252   1HB   TYR  47          1HB       TYR  47   9.562 -13.160   2.758
 1253   2HB   TYR  47          2HB       TYR  47  10.070 -13.880   1.231
 1254    HD1  TYR  47           HD1      TYR  47   7.012 -11.823   1.890
 1255    HD2  TYR  47           HD2      TYR  47  10.844 -12.062   0.025
 1256    HE1  TYR  47           HE1      TYR  47   6.616  -9.673   0.790
 1257    HE2  TYR  47           HE2      TYR  47  10.442  -9.917  -1.090
 1258    HH   TYR  47           HH       TYR  47   7.428  -8.104  -0.553
 1259    H    ILE  48           HN       ILE  48   5.613 -14.528   1.123
 1260    HA   ILE  48           HA       ILE  48   5.865 -15.499  -1.484
 1261    HB   ILE  48           HB       ILE  48   3.854 -15.801  -0.107
 1262   1HG1  ILE  48          2HG1      ILE  48   2.190 -15.328  -1.897
 1263   2HG1  ILE  48          1HG1      ILE  48   3.428 -14.387  -2.735
 1264   1HG2  ILE  48          1HG2      ILE  48   3.348 -12.868  -0.554
 1265   2HG2  ILE  48          2HG2      ILE  48   3.723 -13.650   0.982
 1266   3HG2  ILE  48          3HG2      ILE  48   2.206 -14.012   0.157
 1267   1HD1  ILE  48          1HD1      ILE  48   3.881 -16.320  -3.757
 1268   2HD1  ILE  48          2HD1      ILE  48   3.099 -17.281  -2.501
 1269   3HD1  ILE  48          3HD1      ILE  48   4.748 -16.694  -2.263
 1270    HA   PRO  49           HA       PRO  49   6.989 -11.516  -3.231
 1271   1HB   PRO  49          1HB       PRO  49   7.913 -12.431  -5.571
 1272   2HB   PRO  49          2HB       PRO  49   8.807 -12.671  -4.064
 1273   1HG   PRO  49          1HG       PRO  49   7.082 -14.591  -5.570
 1274   2HG   PRO  49          2HG       PRO  49   8.629 -14.877  -4.755
 1275   1HD   PRO  49          1HD       PRO  49   6.155 -15.479  -3.687
 1276   2HD   PRO  49          2HD       PRO  49   7.628 -15.217  -2.735
 1277    H    ASN  50           H        ASN  50   4.311 -11.773  -3.191
 1278    HA   ASN  50           HA       ASN  50   3.208 -11.971  -5.850
 1279   1HB   ASN  50          1HB       ASN  50   2.032 -12.539  -3.616
 1280   2HB   ASN  50          2HB       ASN  50   1.767 -10.803  -3.477
 1281   2HD2  ASN  50          2HD2      ASN  50   0.418  -9.769  -4.991
 1282   2HD2  ASN  50          2HD2      ASN  50  -0.725 -10.663  -5.930
 1283    H    ARG  51           H        ARG  51   4.953 -10.255  -6.407
 1284    HA   ARG  51           HA       ARG  51   3.555  -7.700  -6.681
 1285   1HB   ARG  51          1HB       ARG  51   6.449  -7.835  -5.792
 1286   2HB   ARG  51          2HB       ARG  51   5.509  -6.380  -6.081
 1287   1HG   ARG  51          1HG       ARG  51   4.064  -6.957  -4.182
 1288   2HG   ARG  51          2HG       ARG  51   5.056  -8.388  -3.882
 1289   1HD   ARG  51          1HD       ARG  51   7.014  -6.670  -3.821
 1290   2HD   ARG  51          2HD       ARG  51   5.732  -5.497  -3.526
 1291    HE   ARG  51           HE       ARG  51   6.467  -7.743  -1.771
 1292   2HH1  ARG  51          2HH1      ARG  51   4.748  -4.746  -2.324
 1293   2HH1  ARG  51          2HH1      ARG  51   4.320  -4.533  -0.662
 1294   2HH2  ARG  51          2HH2      ARG  51   5.894  -7.482   0.420
 1295   2HH2  ARG  51          2HH2      ARG  51   4.969  -6.096   0.911
 1296    H    CYS  52           H        CYS  52   6.857  -8.774  -7.276
 1297    HA   CYS  52           HA       CYS  52   6.458  -9.145 -10.091
 1298   1HB   CYS  52          1HB       CYS  52   7.734  -6.667  -9.033
 1299   2HB   CYS  52          2HB       CYS  52   8.519  -7.441 -10.405
 1300    H    ALA  53           H        ALA  53   8.618  -8.878  -7.356
 1301    HA   ALA  53           HA       ALA  53  10.222 -10.260  -6.571
 1302   1HB   ALA  53          1HB       ALA  53   9.199 -12.247  -6.843
 1303   2HB   ALA  53          2HB       ALA  53  10.460 -12.475  -8.057
 1304   3HB   ALA  53          3HB       ALA  53   8.844 -11.950  -8.547
 1305    H    GLN  54           H        GLN  54  12.212 -11.615  -7.476
 1306    HA   GLN  54           HA       GLN  54  13.672  -9.743  -9.186
 1307   1HB   GLN  54          1HB       GLN  54  14.660 -12.010  -7.444
 1308   2HB   GLN  54          2HB       GLN  54  15.665 -10.813  -8.254
 1309   1HG   GLN  54          1HG       GLN  54  15.029  -9.110  -6.808
 1310   2HG   GLN  54          2HG       GLN  54  13.581  -9.966  -6.284
 1311   2HE2  GLN  54          2HE2      GLN  54  14.900 -12.490  -5.861
 1312   2HE2  GLN  54          2HE2      GLN  54  15.862 -12.316  -4.438
 1313    H    GLN  55           H        GLN  55  13.901 -13.200  -8.589
 1314    HA   GLN  55           HA       GLN  55  14.957 -13.867 -11.108
 1315   1HB   GLN  55          1HB       GLN  55  14.358 -16.230 -10.375
 1316   2HB   GLN  55          2HB       GLN  55  15.429 -15.323  -9.315
 1317   1HG   GLN  55          1HG       GLN  55  12.524 -15.182  -8.772
 1318   2HG   GLN  55          2HG       GLN  55  13.352 -16.694  -8.403
 1319   2HE2  GLN  55          2HE2      GLN  55  14.874 -16.726  -6.753
 1320   2HE2  GLN  55          2HE2      GLN  55  15.005 -15.443  -5.593
 1321    H    LEU  56           H        LEU  56  11.711 -13.376 -10.074
 1322    HA   LEU  56           HA       LEU  56  10.449 -15.024 -12.031
 1323   1HB   LEU  56          1HB       LEU  56   9.578 -12.982 -10.071
 1324   2HB   LEU  56          2HB       LEU  56   8.534 -13.221 -11.460
 1325    HG   LEU  56           HG       LEU  56   8.466 -15.668 -10.882
 1326   3HD1  LEU  56          3HD1      LEU  56   9.758 -14.715  -8.330
 1327   3HD1  LEU  56          3HD1      LEU  56  10.494 -15.773  -9.535
 1328   3HD1  LEU  56          3HD1      LEU  56   9.093 -16.324  -8.617
 1329   3HD2  LEU  56          3HD2      LEU  56   7.444 -13.728  -8.813
 1330   3HD2  LEU  56          3HD2      LEU  56   6.862 -15.376  -9.056
 1331   3HD2  LEU  56          3HD2      LEU  56   6.638 -14.166 -10.320
 1332    H    ALA  57           H        ALA  57  11.646 -11.755 -11.952
 1333    HA   ALA  57           HA       ALA  57  10.382 -11.032 -14.452
 1334   1HB   ALA  57          1HB       ALA  57  10.711  -9.339 -12.716
 1335   2HB   ALA  57          2HB       ALA  57  11.567  -8.911 -14.197
 1336   3HB   ALA  57          3HB       ALA  57  12.457  -9.566 -12.823
 1337    H    GLY  58           H        GLY  58  13.322 -12.427 -13.350
 1338   1HA   GLY  58          1HA       GLY  58  14.967 -13.484 -14.594
 1339   2HA   GLY  58          2HA       GLY  58  14.194 -12.896 -16.059
 1340    H    LYS  59           H        LYS  59  14.866 -10.575 -13.626
 1341    HA   LYS  59           HA       LYS  59  17.141  -9.614 -15.223
 1342   1HB   LYS  59          1HB       LYS  59  14.924  -8.147 -13.840
 1343   2HB   LYS  59          2HB       LYS  59  16.473  -7.353 -14.080
 1344   1HG   LYS  59          1HG       LYS  59  15.222  -6.687 -15.919
 1345   2HG   LYS  59          2HG       LYS  59  16.206  -8.007 -16.548
 1346   1HD   LYS  59          1HD       LYS  59  14.163  -9.486 -15.927
 1347   2HD   LYS  59          2HD       LYS  59  13.278  -7.961 -15.911
 1348   1HE   LYS  59          1HE       LYS  59  13.846  -7.537 -18.202
 1349   2HE   LYS  59          2HE       LYS  59  14.940  -8.919 -18.238
 1350   1HZ   LYS  59          1HZ       LYS  59  12.013  -8.857 -18.371
 1351   2HZ   LYS  59          2HZ       LYS  59  12.732 -10.176 -17.582
 1352   3HZ   LYS  59          3HZ       LYS  59  13.118  -9.842 -19.200
 1353    H    GLN  60           H        GLN  60  15.877  -9.154 -11.901
 1354    HA   GLN  60           HA       GLN  60  18.555  -8.866 -10.889
 1355   1HB   GLN  60          1HB       GLN  60  16.725  -7.573  -9.905
 1356   2HB   GLN  60          2HB       GLN  60  15.907  -9.056  -9.436
 1357   1HG   GLN  60          1HG       GLN  60  16.980  -8.127  -7.515
 1358   2HG   GLN  60          2HG       GLN  60  17.824  -9.604  -7.973
 1359   2HE2  GLN  60          2HE2      GLN  60  19.745  -9.056  -6.999
 1360   2HE2  GLN  60          2HE2      GLN  60  20.762  -7.786  -7.578
 1361    H    SER  61           H        SER  61  19.819 -10.578 -10.666
 1362    HA   SER  61           HA       SER  61  18.952 -12.823  -9.074
 1363   1HB   SER  61          1HB       SER  61  19.705 -13.178 -11.986
 1364   2HB   SER  61          2HB       SER  61  19.685 -14.500 -10.818
 1365    HG   SER  61           HG       SER  61  17.389 -12.986 -10.834
 1366    H    LEU  62           H        LEU  62  20.819 -10.857  -8.554
 1367    HA   LEU  62           HA       LEU  62  23.272 -12.433  -8.430
 1368   1HB   LEU  62          1HB       LEU  62  23.024  -9.655  -9.556
 1369   2HB   LEU  62          2HB       LEU  62  24.527 -10.214  -8.847
 1370    HG   LEU  62           HG       LEU  62  23.148 -11.567 -11.167
 1371   3HD1  LEU  62          3HD1      LEU  62  23.884  -9.334 -11.799
 1372   3HD1  LEU  62          3HD1      LEU  62  24.895 -10.567 -12.552
 1373   3HD1  LEU  62          3HD1      LEU  62  25.492  -9.669 -11.156
 1374   3HD2  LEU  62          3HD2      LEU  62  25.288 -12.722 -11.423
 1375   3HD2  LEU  62          3HD2      LEU  62  24.568 -13.047  -9.846
 1376   3HD2  LEU  62          3HD2      LEU  62  25.904 -11.906  -9.986
  Start of MODEL    6
    1   1H5*    C   1          1H5*        C   1 -30.386  -5.619   8.458
    2   2H5*    C   1          2H5*        C   1 -29.377  -6.836   7.653
    3    H4*    C   1           H4*        C   1 -30.293  -5.454   5.965
    4    H3*    C   1           H3*        C   1 -27.674  -5.865   5.924
    5    H1*    C   1           H1*        C   1 -28.854  -2.130   5.912
    6   1H4     C   1          1H4         C   1 -27.470  -0.071  12.055
    7   2H4     C   1          2H4         C   1 -27.994   1.326  11.145
    8    H5     C   1           H5         C   1 -27.402  -2.306  11.131
    9    H6     C   1           H6         C   1 -27.820  -3.655   9.143
   10    H5T    C   1           H5T        C   1 -28.215  -6.049   9.351
   11   1H2*    C   1          1H2*        C   1 -26.963  -4.049   7.317
   12   2H2*    C   1          2H2*        C   1 -26.811  -3.321   5.727
   13   1H5*    G   2          1H5*        G   2 -29.017  -2.193   3.379
   14   2H5*    G   2          2H5*        G   2 -28.725  -2.907   1.781
   15    H4*    G   2           H4*        G   2 -28.612  -0.646   1.350
   16    H3*    G   2           H3*        G   2 -26.356  -1.928   0.813
   17    H1*    G   2           H1*        G   2 -26.086   1.199   3.099
   18    H8     G   2           H8         G   2 -25.642  -2.094   5.044
   19    H1     G   2           H1         G   2 -25.563   3.302   8.526
   20   1H2     G   2          1H2         G   2 -26.462   4.851   5.563
   21   2H2     G   2          2H2         G   2 -26.088   5.037   7.258
   22   1H2*    G   2          1H2*        G   2 -25.268  -1.724   2.947
   23   2H2*    G   2          2H2*        G   2 -24.590  -0.345   2.096
   24   1H5*    A   3          1H5*        A   3 -26.413   2.672   0.845
   25   2H5*    A   3          2H5*        A   3 -26.142   2.915  -0.891
   26    H4*    A   3           H4*        A   3 -25.624   4.979  -0.017
   27    H3*    A   3           H3*        A   3 -23.572   3.822  -1.237
   28    H1*    A   3           H1*        A   3 -22.966   5.090   2.387
   29    H8     A   3           H8         A   3 -23.365   1.232   2.230
   30   1H6     A   3          1H6         A   3 -22.323   0.408   6.909
   31   2H6     A   3          2H6         A   3 -22.046   1.452   8.288
   32    H2     A   3           H2         A   3 -22.463   5.664   6.793
   33   1H2*    A   3          1H2*        A   3 -22.623   2.639   0.627
   34   2H2*    A   3          2H2*        A   3 -21.674   4.117   0.656
   35   1H5*    T   4          1H5*        T   4 -22.992   7.244   1.493
   36   2H5*    T   4          2H5*        T   4 -22.808   8.474   0.228
   37    H4*    T   4           H4*        T   4 -22.124   9.638   2.069
   38    H3*    T   4           H3*        T   4 -20.167   9.294   0.314
   39   1H2*    T   4          1H2*        T   4 -19.271   7.219   1.133
   40   2H2*    T   4          2H2*        T   4 -18.223   8.377   1.939
   41    H1*    T   4           H1*        T   4 -19.440   8.279   3.981
   42    H3     T   4           H3         T   4 -19.051   4.483   6.215
   43   1H5M    T   4          1H5M        T   4 -18.824   2.210   2.078
   44   2H5M    T   4          2H5M        T   4 -20.598   2.195   2.218
   45   3H5M    T   4          3H5M        T   4 -19.810   3.237   1.011
   46    H6     T   4           H6         T   4 -20.093   5.457   1.654
   47   1H5*    A   5          1H5*        A   5 -19.258  10.706   4.493
   48   2H5*    A   5          2H5*        A   5 -18.890  12.395   4.093
   49    H4*    A   5           H4*        A   5 -18.004  12.228   6.199
   50    H3*    A   5           H3*        A   5 -16.175  12.694   4.335
   51    H1*    A   5           H1*        A   5 -15.524   9.704   6.725
   52    H8     A   5           H8         A   5 -16.780   8.534   3.241
   53   1H6     A   5          1H6         A   5 -16.154   3.769   4.011
   54   2H6     A   5          2H6         A   5 -15.670   2.828   5.405
   55    H2     A   5           H2         A   5 -14.975   5.748   8.743
   56   1H2*    A   5          1H2*        A   5 -15.596  10.435   3.774
   57   2H2*    A   5          2H2*        A   5 -14.361  10.802   4.966
   58   1H5*    A   6          1H5*        A   6 -14.963  11.419   8.442
   59   2H5*    A   6          2H5*        A   6 -14.363  12.990   9.009
   60    H4*    A   6           H4*        A   6 -13.477  11.579  10.582
   61    H3*    A   6           H3*        A   6 -11.630  12.796   9.118
   62    H1*    A   6           H1*        A   6 -11.382   8.934   9.403
   63    H8     A   6           H8         A   6 -12.875  10.038   5.986
   64   1H6     A   6          1H6         A   6 -12.839   5.624   3.941
   65   2H6     A   6          2H6         A   6 -12.445   4.024   4.530
   66    H2     A   6           H2         A   6 -11.292   4.502   8.842
   67   1H2*    A   6          1H2*        A   6 -11.396  11.184   7.357
   68   2H2*    A   6          2H2*        A   6 -10.101  10.684   8.432
   69   1H5*    G   7          1H5*        G   7 -10.551   9.172  11.470
   70   2H5*    G   7          2H5*        G   7  -9.823  10.078  12.811
   71    H4*    G   7           H4*        G   7  -9.032   7.978  13.243
   72    H3*    G   7           H3*        G   7  -7.113   9.689  12.588
   73    H1*    G   7           H1*        G   7  -7.227   6.337  10.649
   74    H8     G   7           H8         G   7  -8.543   9.283   8.511
   75    H1     G   7           H1         G   7  -8.428   3.509   5.681
   76   1H2     G   7          1H2         G   7  -7.562   2.338   8.825
   77   2H2     G   7          2H2         G   7  -7.899   1.947   7.157
   78   1H2*    G   7          1H2*        G   7  -7.078   9.347  10.215
   79   2H2*    G   7          2H2*        G   7  -5.805   8.249  10.724
   80   1H5*    A   8          1H5*        A   8  -6.261   5.286  12.720
   81   2H5*    A   8          2H5*        A   8  -5.283   5.274  14.202
   82    H4*    A   8           H4*        A   8  -4.742   3.236  13.308
   83    H3*    A   8           H3*        A   8  -2.684   4.910  13.399
   84    H1*    A   8           H1*        A   8  -3.415   3.203   9.997
   85    H8     A   8           H8         A   8  -4.627   6.896  10.032
   86   1H6     A   8          1H6         A   8  -5.749   7.127   5.306
   87   2H6     A   8          2H6         A   8  -5.783   5.948   4.012
   88    H2     A   8           H2         A   8  -4.520   2.036   5.826
   89   1H2*    A   8          1H2*        A   8  -2.913   5.933  11.240
   90   2H2*    A   8          2H2*        A   8  -1.758   4.659  10.877
   91   1H5*    T   9          1H5*        T   9  -2.497   1.272  10.826
   92   2H5*    T   9          2H5*        T   9  -1.532   0.347  11.992
   93    H4*    T   9           H4*        T   9  -1.297  -0.952  10.128
   94    H3*    T   9           H3*        T   9   0.985   0.162  10.897
   95   1H2*    T   9          1H2*        T   9   0.885   2.186   9.624
   96   2H2*    T   9          2H2*        T   9   1.836   1.175   8.549
   97    H1*    T   9           H1*        T   9  -0.037   0.617   7.182
   98    H3     T   9           H3         T   9  -1.640   3.970   4.750
   99   1H5M    T   9          1H5M        T   9  -0.561   6.958   8.179
  100   2H5M    T   9          2H5M        T   9  -0.439   5.929   9.625
  101   3H5M    T   9          3H5M        T   9  -2.037   6.411   9.008
  102    H6     T   9           H6         T   9  -0.486   3.580   9.370
  103   1H5*    A  10          1H5*        A  10   0.612  -1.831   6.941
  104   2H5*    A  10          2H5*        A  10   1.582  -3.279   7.274
  105    H4*    A  10           H4*        A  10   1.449  -3.346   4.989
  106    H3*    A  10           H3*        A  10   3.927  -2.987   5.872
  107    H1*    A  10           H1*        A  10   2.631  -0.479   3.199
  108    H8     A  10           H8         A  10   2.537   1.007   6.790
  109   1H6     A  10          1H6         A  10   1.566   5.587   5.461
  110   2H6     A  10          2H6         A  10   1.220   6.348   3.924
  111    H2     A  10           H2         A  10   1.323   3.092   0.834
  112   1H2*    A  10          1H2*        A  10   3.988  -0.594   5.919
  113   2H2*    A  10          2H2*        A  10   4.674  -0.902   4.331
  114   1H5*    T  11          1H5*        T  11   2.915  -2.260   1.552
  115   2H5*    T  11          2H5*        T  11   3.612  -3.781   0.961
  116    H4*    T  11           H4*        T  11   3.422  -2.626  -1.007
  117    H3*    T  11           H3*        T  11   5.931  -3.073  -0.270
  118   1H2*    T  11          1H2*        T  11   6.344  -1.081   0.985
  119   2H2*    T  11          2H2*        T  11   6.970  -0.602  -0.582
  120    H1*    T  11           H1*        T  11   4.982   0.570  -1.182
  121    H3     T  11           H3         T  11   4.442   4.335   1.162
  122   1H5M    T  11          1H5M        T  11   4.706   1.405   5.143
  123   2H5M    T  11          2H5M        T  11   6.146   0.543   4.551
  124   3H5M    T  11          3H5M        T  11   6.232   2.286   4.904
  125    H6     T  11           H6         T  11   5.343  -0.182   2.429
  126   1H5*    C  12          1H5*        C  12   5.068  -0.075  -3.214
  127   2H5*    C  12          2H5*        C  12   5.487  -1.003  -4.668
  128    H4*    C  12           H4*        C  12   5.350   1.098  -5.552
  129    H3*    C  12           H3*        C  12   7.813   0.110  -5.585
  130    H1*    C  12           H1*        C  12   7.347   3.639  -4.061
  131   1H4     C  12          1H4         C  12   8.250   3.047   2.476
  132   2H4     C  12          2H4         C  12   8.031   4.742   2.120
  133    H5     C  12           H5         C  12   8.076   1.309   0.775
  134    H6     C  12           H6         C  12   7.709   0.868  -1.598
  135   1H2*    C  12          1H2*        C  12   8.598   0.926  -3.476
  136   2H2*    C  12          2H2*        C  12   9.175   2.193  -4.547
  137   1H5*    T  13          1H5*        T  13   7.284   4.515  -6.072
  138   2H5*    T  13          2H5*        T  13   7.436   4.456  -7.838
  139    H4*    T  13           H4*        T  13   7.754   6.687  -7.485
  140    H3*    T  13           H3*        T  13   9.943   5.470  -8.369
  141   1H2*    T  13          1H2*        T  13  10.938   4.877  -6.272
  142   2H2*    T  13          2H2*        T  13  11.750   6.402  -6.595
  143    H1*    T  13           H1*        T  13  10.294   7.647  -5.184
  144    H3     T  13           H3         T  13  10.771   6.851  -0.839
  145   1H5M    T  13          1H5M        T  13  11.922   2.395  -1.994
  146   2H5M    T  13          2H5M        T  13  10.175   2.144  -1.784
  147   3H5M    T  13          3H5M        T  13  10.892   2.092  -3.411
  148    H6     T  13           H6         T  13  10.298   3.979  -4.631
  149   1H5*    T  14          1H5*        T  14  10.200   9.494  -6.593
  150   2H5*    T  14          2H5*        T  14  10.333  10.390  -8.120
  151    H4*    T  14           H4*        T  14  10.951  12.007  -6.628
  152    H3*    T  14           H3*        T  14  12.928  11.278  -8.243
  153   1H2*    T  14          1H2*        T  14  13.882   9.519  -6.919
  154   2H2*    T  14          2H2*        T  14  14.893  10.875  -6.446
  155    H1*    T  14           H1*        T  14  13.659  11.280  -4.444
  156    H3     T  14           H3         T  14  14.105   8.221  -1.270
  157   1H5M    T  14          1H5M        T  14  14.581   4.930  -4.574
  158   2H5M    T  14          2H5M        T  14  12.804   4.930  -4.674
  159   3H5M    T  14          3H5M        T  14  13.770   5.632  -5.994
  160    H6     T  14           H6         T  14  13.217   7.921  -5.958
  161   1H5*    A  15          1H5*        A  15  13.733  13.744  -4.628
  162   2H5*    A  15          2H5*        A  15  14.092  15.295  -5.412
  163    H4*    A  15           H4*        A  15  14.925  15.660  -3.311
  164    H3*    A  15           H3*        A  15  16.797  15.673  -5.191
  165    H1*    A  15           H1*        A  15  17.403  13.394  -2.120
  166    H8     A  15           H8         A  15  16.216  11.315  -5.191
  167   1H6     A  15          1H6         A  15  16.980   6.947  -3.177
  168   2H6     A  15          2H6         A  15  17.480   6.429  -1.580
  169    H2     A  15           H2         A  15  18.061  10.152   0.854
  170   1H2*    A  15          1H2*        A  15  17.398  13.348  -5.161
  171   2H2*    A  15          2H2*        A  15  18.606  14.014  -4.074
  172   1H5*    T  16          1H5*        T  16  17.947  15.361  -0.883
  173   2H5*    T  16          2H5*        T  16  18.431  17.059  -0.711
  174    H4*    T  16           H4*        T  16  19.321  16.147   1.193
  175    H3*    T  16           H3*        T  16  21.163  17.077  -0.478
  176   1H2*    T  16          1H2*        T  16  21.558  15.092  -1.765
  177   2H2*    T  16          2H2*        T  16  22.834  14.964  -0.565
  178    H1*    T  16           H1*        T  16  21.604  13.443   0.793
  179    H3     T  16           H3         T  16  21.119   9.396  -0.931
  180   1H5M    T  16          1H5M        T  16  19.092  11.650  -4.805
  181   2H5M    T  16          2H5M        T  16  20.311  12.943  -4.911
  182   3H5M    T  16          3H5M        T  16  20.778  11.251  -5.212
  183    H6     T  16           H6         T  16  20.364  13.772  -2.696
  184   1H5*    C  17          1H5*        C  17  22.426  14.484   2.958
  185   2H5*    C  17          2H5*        C  17  23.205  15.702   3.988
  186    H4*    C  17           H4*        C  17  23.997  13.728   4.870
  187    H3*    C  17           H3*        C  17  25.901  15.299   3.901
  188    H1*    C  17           H1*        C  17  25.858  11.623   2.667
  189   1H4     C  17          1H4         C  17  23.844  11.678  -3.626
  190   2H4     C  17          2H4         C  17  24.162  10.020  -3.177
  191    H5     C  17           H5         C  17  23.990  13.525  -2.038
  192    H6     C  17           H6         C  17  24.520  14.134   0.270
  193   1H2*    C  17          1H2*        C  17  25.968  14.483   1.643
  194   2H2*    C  17          2H2*        C  17  27.246  13.528   2.376
  195   1H5*    G  18          1H5*        G  18  27.185  10.902   5.094
  196   2H5*    G  18          2H5*        G  18  28.171  11.397   6.483
  197    H4*    G  18           H4*        G  18  28.980   9.288   5.978
  198    H3*    G  18           H3*        G  18  30.806  11.204   5.841
  199    H1*    G  18           H1*        G  18  30.432   8.908   2.711
  200    H8     G  18           H8         G  18  28.927  12.427   2.194
  201    H1     G  18           H1         G  18  28.214   8.270  -2.647
  202   1H2     G  18          1H2         G  18  29.581   5.971  -0.435
  203   2H2     G  18          2H2         G  18  28.933   6.258  -2.031
  204    H3T    G  18           H3T        G  18  30.983   8.490   5.103
  205   1H2*    G  18          1H2*        G  18  30.543  11.831   3.539
  206   2H2*    G  18          2H2*        G  18  31.860  10.672   3.413
  207   1H5*    C   1          1H5*        C   1  29.884   3.881  -8.818
  208   2H5*    C   1          2H5*        C   1  28.979   2.461  -9.373
  209    H4*    C   1           H4*        C   1  29.990   1.879  -7.318
  210    H3*    C   1           H3*        C   1  27.394   1.411  -7.574
  211    H1*    C   1           H1*        C   1  28.489   3.519  -4.472
  212   1H4     C   1          1H4         C   1  26.668   9.712  -5.949
  213   2H4     C   1          2H4         C   1  27.260   9.714  -4.305
  214    H5     C   1           H5         C   1  26.655   7.730  -7.349
  215    H6     C   1           H6         C   1  27.210   5.356  -7.449
  216    H5T    C   1           H5T        C   1  28.047   4.826  -9.180
  217   1H2*    C   1          1H2*        C   1  26.534   3.514  -6.797
  218   2H2*    C   1          2H2*        C   1  26.488   2.570  -5.315
  219   1H5*    G   2          1H5*        G   2  28.576   1.378  -2.814
  220   2H5*    G   2          2H5*        G   2  28.302  -0.372  -2.713
  221    H4*    G   2           H4*        G   2  27.776   0.324  -0.587
  222    H3*    G   2           H3*        G   2  25.719  -0.766  -1.859
  223    H1*    G   2           H1*        G   2  25.135   2.729  -0.276
  224    H8     G   2           H8         G   2  25.120   2.815  -4.099
  225    H1     G   2           H1         G   2  25.024   8.532  -1.168
  226   1H2     G   2          1H2         G   2  25.696   6.719   1.707
  227   2H2     G   2          2H2         G   2  25.422   8.290   0.995
  228   1H2*    G   2          1H2*        G   2  24.781   1.189  -2.866
  229   2H2*    G   2          2H2*        G   2  23.831   1.107  -1.390
  230   1H5*    A   3          1H5*        A   3  25.369   1.283   2.068
  231   2H5*    A   3          2H5*        A   3  24.954  -0.100   3.096
  232    H4*    A   3           H4*        A   3  24.567   1.700   4.469
  233    H3*    A   3           H3*        A   3  22.394   0.244   4.075
  234    H1*    A   3           H1*        A   3  22.085   4.066   3.371
  235    H8     A   3           H8         A   3  22.534   2.004   0.099
  236   1H6     A   3          1H6         A   3  21.725   5.724  -2.970
  237   2H6     A   3          2H6         A   3  21.470   7.436  -2.724
  238    H2     A   3           H2         A   3  21.654   8.167   1.694
  239   1H2*    A   3          1H2*        A   3  21.524   1.353   2.125
  240   2H2*    A   3          2H2*        A   3  20.645   2.183   3.399
  241   1H5*    T   4          1H5*        T   4  22.170   4.353   5.624
  242   2H5*    T   4          2H5*        T   4  22.012   3.936   7.340
  243    H4*    T   4           H4*        T   4  21.466   6.146   7.398
  244    H3*    T   4           H3*        T   4  19.409   4.604   8.038
  245   1H2*    T   4          1H2*        T   4  18.458   4.296   5.849
  246   2H2*    T   4          2H2*        T   4  17.509   5.650   6.441
  247    H1*    T   4           H1*        T   4  18.826   7.264   5.289
  248    H3     T   4           H3         T   4  18.326   7.273   0.897
  249   1H5M    T   4          1H5M        T   4  19.772   2.540   1.115
  250   2H5M    T   4          2H5M        T   4  18.013   2.627   0.865
  251   3H5M    T   4          3H5M        T   4  18.662   2.129   2.443
  252    H6     T   4           H6         T   4  19.278   3.793   4.033
  253   1H5*    A   5          1H5*        A   5  18.676   9.067   7.126
  254   2H5*    A   5          2H5*        A   5  18.345   9.518   8.810
  255    H4*    A   5           H4*        A   5  17.420  11.286   7.679
  256    H3*    A   5           H3*        A   5  15.640   9.849   9.023
  257    H1*    A   5           H1*        A   5  14.886  10.520   5.269
  258    H8     A   5           H8         A   5  16.147   6.913   5.918
  259   1H6     A   5          1H6         A   5  15.451   5.258   1.415
  260   2H6     A   5          2H6         A   5  14.955   5.995  -0.095
  261    H2     A   5           H2         A   5  14.305  10.349   0.806
  262   1H2*    A   5          1H2*        A   5  15.032   8.277   7.320
  263   2H2*    A   5          2H2*        A   5  13.778   9.488   7.105
  264   1H5*    A   6          1H5*        A   6  14.342  12.722   5.957
  265   2H5*    A   6          2H5*        A   6  13.774  14.014   7.033
  266    H4*    A   6           H4*        A   6  12.860  14.678   5.045
  267    H3*    A   6           H3*        A   6  11.033  14.006   6.847
  268    H1*    A   6           H1*        A   6  10.749  12.355   3.351
  269    H8     A   6           H8         A   6  12.282   9.904   5.956
  270   1H6     A   6          1H6         A   6  12.166   5.967   3.101
  271   2H6     A   6          2H6         A   6  11.733   5.702   1.425
  272    H2     A   6           H2         A   6  10.572   9.711  -0.235
  273   1H2*    A   6          1H2*        A   6  10.793  11.677   6.317
  274   2H2*    A   6          2H2*        A   6   9.486  12.366   5.365
  275   1H5*    G   7          1H5*        G   7   9.915  14.301   2.547
  276   2H5*    G   7          2H5*        G   7   9.192  15.915   2.697
  277    H4*    G   7           H4*        G   7   8.376  15.287   0.659
  278    H3*    G   7           H3*        G   7   6.481  15.525   2.503
  279    H1*    G   7           H1*        G   7   6.576  12.224   0.481
  280    H8     G   7           H8         G   7   7.984  11.752   4.060
  281    H1     G   7           H1         G   7   7.683   6.498   0.364
  282   1H2     G   7          1H2         G   7   6.757   8.706  -2.143
  283   2H2     G   7          2H2         G   7   7.095   7.050  -1.699
  284   1H2*    G   7          1H2*        G   7   6.461  13.277   3.336
  285   2H2*    G   7          2H2*        G   7   5.173  13.194   2.144
  286   1H5*    A   8          1H5*        A   8   5.622  13.530  -1.421
  287   2H5*    A   8          2H5*        A   8   4.662  14.852  -2.115
  288    H4*    A   8           H4*        A   8   4.107  13.134  -3.520
  289    H3*    A   8           H3*        A   8   2.057  13.997  -2.071
  290    H1*    A   8           H1*        A   8   2.754  10.179  -2.036
  291    H8     A   8           H8         A   8   3.994  11.925   1.205
  292   1H6     A   8          1H6         A   8   5.069   7.866   3.639
  293   2H6     A   8          2H6         A   8   5.079   6.167   3.224
  294    H2     A   8           H2         A   8   3.791   5.916  -1.079
  295   1H2*    A   8          1H2*        A   8   2.265  12.542  -0.180
  296   2H2*    A   8          2H2*        A   8   1.105  11.646  -1.151
  297   1H5*    T   9          1H5*        T   9   1.902  10.063  -3.993
  298   2H5*    T   9          2H5*        T   9   0.978  10.609  -5.406
  299    H4*    T   9           H4*        T   9   0.771   8.350  -5.638
  300    H3*    T   9           H3*        T   9  -1.534   9.539  -5.084
  301   1H2*    T   9          1H2*        T   9  -1.477   9.409  -2.691
  302   2H2*    T   9          2H2*        T   9  -2.411   7.974  -3.074
  303    H1*    T   9           H1*        T   9  -0.528   6.523  -2.878
  304    H3     T   9           H3         T   9   0.986   5.973   1.263
  305   1H5M    T   9          1H5M        T   9  -0.104  10.405   2.247
  306   2H5M    T   9          2H5M        T   9  -0.198  11.193   0.654
  307   3H5M    T   9          3H5M        T   9   1.387  10.874   1.397
  308    H6     T   9           H6         T   9  -0.128   9.854  -1.294
  309   1H5*    A  10          1H5*        A  10  -1.121   5.117  -4.824
  310   2H5*    A  10          2H5*        A  10  -2.050   4.689  -6.275
  311    H4*    A  10           H4*        A  10  -1.973   2.669  -5.201
  312    H3*    A  10           H3*        A  10  -4.426   3.669  -5.378
  313    H1*    A  10           H1*        A  10  -3.232   2.549  -1.860
  314    H8     A  10           H8         A  10  -3.127   6.409  -2.282
  315   1H6     A  10          1H6         A  10  -2.172   7.440   2.384
  316   2H6     A  10          2H6         A  10  -1.826   6.453   3.785
  317    H2     A  10           H2         A  10  -1.911   2.183   2.404
  318   1H2*    A  10          1H2*        A  10  -4.507   4.894  -3.322
  319   2H2*    A  10          2H2*        A  10  -5.242   3.376  -2.824
  320   1H5*    T  11          1H5*        T  11  -3.559   0.421  -2.497
  321   2H5*    T  11          2H5*        T  11  -4.194  -0.866  -3.542
  322    H4*    T  11           H4*        T  11  -4.053  -1.985  -1.558
  323    H3*    T  11           H3*        T  11  -6.555  -1.643  -2.377
  324   1H2*    T  11          1H2*        T  11  -7.043   0.437  -1.301
  325   2H2*    T  11          2H2*        T  11  -7.672  -0.694  -0.115
  326    H1*    T  11           H1*        T  11  -5.722  -0.568   1.252
  327    H3     T  11           H3         T  11  -5.229   3.329   3.344
  328   1H5M    T  11          1H5M        T  11  -5.432   5.351  -1.150
  329   2H5M    T  11          2H5M        T  11  -7.010   5.541  -0.352
  330   3H5M    T  11          3H5M        T  11  -6.823   4.382  -1.689
  331    H6     T  11           H6         T  11  -6.088   2.181  -1.214
  332   1H5*    C  12          1H5*        C  12  -5.789  -2.815   1.835
  333   2H5*    C  12          2H5*        C  12  -6.240  -4.525   1.674
  334    H4*    C  12           H4*        C  12  -6.291  -4.292   3.947
  335    H3*    C  12           H3*        C  12  -8.686  -4.759   2.899
  336    H1*    C  12           H1*        C  12  -8.367  -1.730   5.289
  337   1H4     C  12          1H4         C  12  -8.935   3.725   1.597
  338   2H4     C  12          2H4         C  12  -8.735   4.234   3.258
  339    H5     C  12           H5         C  12  -8.816   1.399   0.901
  340    H6     C  12           H6         C  12  -8.535  -0.903   1.667
  341   1H2*    C  12          1H2*        C  12  -9.406  -2.503   2.536
  342   2H2*    C  12          2H2*        C  12 -10.118  -2.821   4.111
  343   1H5*    T  13          1H5*        T  13  -8.260  -3.285   7.030
  344   2H5*    T  13          2H5*        T  13  -8.521  -4.855   7.816
  345    H4*    T  13           H4*        T  13  -8.711  -3.444   9.606
  346    H3*    T  13           H3*        T  13 -10.981  -4.691   9.022
  347   1H2*    T  13          1H2*        T  13 -11.930  -3.093   7.510
  348   2H2*    T  13          2H2*        T  13 -12.681  -2.598   9.019
  349    H1*    T  13           H1*        T  13 -11.127  -0.835   9.387
  350    H3     T  13           H3         T  13 -11.537   2.593   6.603
  351   1H5M    T  13          1H5M        T  13 -12.042  -1.912   3.694
  352   2H5M    T  13          2H5M        T  13 -12.659  -0.335   3.149
  353   3H5M    T  13          3H5M        T  13 -10.928  -0.715   2.992
  354    H6     T  13           H6         T  13 -11.208  -2.123   5.902
  355   1H5*    T  14          1H5*        T  14 -10.994  -1.183  11.689
  356   2H5*    T  14          2H5*        T  14 -11.156  -2.051  13.229
  357    H4*    T  14           H4*        T  14 -11.656   0.085  13.880
  358    H3*    T  14           H3*        T  14 -13.708  -1.583  14.106
  359   1H2*    T  14          1H2*        T  14 -14.692  -1.285  11.939
  360   2H2*    T  14          2H2*        T  14 -15.632  -0.145  12.885
  361    H1*    T  14           H1*        T  14 -14.323   1.726  12.196
  362    H3     T  14           H3         T  14 -14.824   2.917   7.959
  363   1H5M    T  14          1H5M        T  14 -13.661  -1.731   6.844
  364   2H5M    T  14          2H5M        T  14 -15.432  -1.572   6.789
  365   3H5M    T  14          3H5M        T  14 -14.661  -2.470   8.116
  366    H6     T  14           H6         T  14 -14.019  -1.298  10.062
  367   1H5*    A  15          1H5*        A  15 -14.357   2.871  14.481
  368   2H5*    A  15          2H5*        A  15 -14.687   2.922  16.225
  369    H4*    A  15           H4*        A  15 -15.501   4.957  15.552
  370    H3*    A  15           H3*        A  15 -17.377   3.339  16.505
  371    H1*    A  15           H1*        A  15 -18.033   4.942  13.031
  372    H8     A  15           H8         A  15 -16.905   1.234  12.725
  373   1H6     A  15          1H6         A  15 -17.749   0.816   7.953
  374   2H6     A  15          2H6         A  15 -18.241   1.951   6.711
  375    H2     A  15           H2         A  15 -18.722   5.927   8.730
  376   1H2*    A  15          1H2*        A  15 -18.038   2.260  14.468
  377   2H2*    A  15          2H2*        A  15 -19.223   3.556  14.550
  378   1H5*    T  16          1H5*        T  16 -18.560   7.011  14.240
  379   2H5*    T  16          2H5*        T  16 -19.062   7.975  15.642
  380    H4*    T  16           H4*        T  16 -19.973   9.174  13.912
  381    H3*    T  16           H3*        T  16 -21.792   8.160  15.556
  382   1H2*    T  16          1H2*        T  16 -22.169   6.055  14.470
  383   2H2*    T  16          2H2*        T  16 -23.462   7.020  13.775
  384    H1*    T  16           H1*        T  16 -22.253   7.466  11.776
  385    H3     T  16           H3         T  16 -21.768   3.991   9.099
  386   1H5M    T  16          1H5M        T  16 -19.689   1.709  12.933
  387   2H5M    T  16          2H5M        T  16 -21.383   1.180  12.813
  388   3H5M    T  16          3H5M        T  16 -20.882   2.268  14.129
  389    H6     T  16           H6         T  16 -20.949   4.603  13.766
  390   1H5*    C  17          1H5*        C  17 -23.012   9.823  11.617
  391   2H5*    C  17          2H5*        C  17 -23.793  11.330  12.135
  392    H4*    C  17           H4*        C  17 -24.518  11.119   9.961
  393    H3*    C  17           H3*        C  17 -26.485  11.076  11.741
  394    H1*    C  17           H1*        C  17 -26.377   8.164   9.170
  395   1H4     C  17          1H4         C  17 -24.344   2.790  12.453
  396   2H4     C  17          2H4         C  17 -24.699   2.317  10.808
  397    H5     C  17           H5         C  17 -24.504   5.099  13.222
  398    H6     C  17           H6         C  17 -25.055   7.388  12.566
  399   1H2*    C  17          1H2*        C  17 -26.588   8.715  12.153
  400   2H2*    C  17          2H2*        C  17 -27.822   8.884  10.914
  401   1H5*    G  18          1H5*        G  18 -27.566   9.947   7.315
  402   2H5*    G  18          2H5*        G  18 -28.515  11.409   6.982
  403    H4*    G  18           H4*        G  18 -29.226   9.920   5.357
  404    H3*    G  18           H3*        G  18 -31.164  10.790   6.943
  405    H1*    G  18           H1*        G  18 -30.805   6.919   6.569
  406    H8     G  18           H8         G  18 -29.520   8.273   9.947
  407    H1     G  18           H1         G  18 -28.802   1.970   8.958
  408   1H2     G  18          1H2         G  18 -29.943   2.660   5.760
  409   2H2     G  18          2H2         G  18 -29.383   1.451   6.883
  410    H3T    G  18           H3T        G  18 -31.057   9.065   4.800
  411   1H2*    G  18          1H2*        G  18 -31.049   9.116   8.657
  412   2H2*    G  18          2H2*        G  18 -32.299   8.437   7.622
  413   1H    MET   1          1H        MET   1  -1.465   4.714 -19.208
  414   2H    MET   1          2H        MET   1  -1.006   6.313 -19.513
  415   3H    MET   1          3H        MET   1  -1.946   5.947 -18.152
  416    HA   MET   1           HA       MET   1   0.846   5.090 -18.639
  417   1HB   MET   1          1HB       MET   1   0.729   7.438 -18.057
  418   2HB   MET   1          2HB       MET   1  -0.357   7.094 -16.718
  419   1HG   MET   1          1HG       MET   1   1.919   7.557 -15.965
  420   2HG   MET   1          2HG       MET   1   1.401   5.927 -15.543
  421   1HE   MET   1          1HE       MET   1   4.057   5.519 -15.018
  422   2HE   MET   1          2HE       MET   1   4.451   7.130 -15.616
  423   3HE   MET   1          3HE       MET   1   5.312   5.724 -16.238
  424    H    LYS   2           H        LYS   2  -1.758   5.274 -16.195
  425    HA   LYS   2           HA       LYS   2  -0.659   2.812 -15.004
  426   1HB   LYS   2          1HB       LYS   2  -1.166   5.170 -13.745
  427   2HB   LYS   2          2HB       LYS   2  -2.703   4.349 -13.513
  428   1HG   LYS   2          1HG       LYS   2  -1.257   3.963 -11.619
  429   2HG   LYS   2          2HG       LYS   2  -1.522   2.452 -12.491
  430   1HD   LYS   2          1HD       LYS   2   0.650   2.712 -13.595
  431   2HD   LYS   2          2HD       LYS   2   0.912   4.225 -12.725
  432   1HE   LYS   2          1HE       LYS   2   0.924   3.056 -10.613
  433   2HE   LYS   2          2HE       LYS   2   0.504   1.541 -11.409
  434   1HZ   LYS   2          1HZ       LYS   2   3.038   3.066 -11.722
  435   2HZ   LYS   2          2HZ       LYS   2   2.628   1.690 -12.625
  436   3HZ   LYS   2          3HZ       LYS   2   2.840   1.568 -10.953
  437    HA   PRO   3           HA       PRO   3  -4.168   0.631 -16.583
  438   1HB   PRO   3          1HB       PRO   3  -4.265  -1.386 -14.727
  439   2HB   PRO   3          2HB       PRO   3  -3.154  -1.345 -16.100
  440   1HG   PRO   3          1HG       PRO   3  -2.672  -0.604 -13.245
  441   2HG   PRO   3          2HG       PRO   3  -1.616  -1.475 -14.373
  442   1HD   PRO   3          1HD       PRO   3  -1.242   1.126 -13.782
  443   2HD   PRO   3          2HD       PRO   3  -0.897   0.468 -15.395
  444    H    VAL   4           H        VAL   4  -4.683  -0.296 -13.248
  445    HA   VAL   4           HA       VAL   4  -6.938   1.559 -13.027
  446    HB   VAL   4           HB       VAL   4  -7.330  -1.401 -12.596
  447   3HG1  VAL   4          3HG1      VAL   4  -9.374   0.795 -12.762
  448   3HG1  VAL   4          3HG1      VAL   4  -8.697   0.198 -11.244
  449   3HG1  VAL   4          3HG1      VAL   4  -9.629  -0.886 -12.282
  450   3HG2  VAL   4          3HG2      VAL   4  -8.247   0.311 -14.882
  451   3HG2  VAL   4          3HG2      VAL   4  -8.777  -1.344 -14.570
  452   3HG2  VAL   4          3HG2      VAL   4  -7.086  -1.015 -14.965
  453    H    THR   5           H        THR   5  -7.565   1.980 -11.073
  454    HA   THR   5           HA       THR   5  -6.257   0.684  -8.764
  455    HB   THR   5           HB       THR   5  -6.414   2.826  -7.555
  456    HG1  THR   5           HG1      THR   5  -7.280   3.854 -10.087
  457   3HG2  THR   5          3HG2      THR   5  -4.882   3.042 -10.144
  458   3HG2  THR   5          3HG2      THR   5  -4.316   2.306  -8.644
  459   3HG2  THR   5          3HG2      THR   5  -4.621   4.042  -8.714
  460    H    LEU   6           H        LEU   6  -7.692   0.948  -6.793
  461    HA   LEU   6           HA       LEU   6 -10.215  -0.048  -7.439
  462   1HB   LEU   6          1HB       LEU   6  -8.741   0.497  -5.075
  463   2HB   LEU   6          2HB       LEU   6 -10.413   1.009  -4.867
  464    HG   LEU   6           HG       LEU   6  -9.367  -1.718  -5.476
  465   3HD1  LEU   6          3HD1      LEU   6 -11.174  -0.598  -3.345
  466   3HD1  LEU   6          3HD1      LEU   6  -9.512  -1.157  -3.140
  467   3HD1  LEU   6          3HD1      LEU   6 -10.788  -2.307  -3.539
  468   3HD2  LEU   6          3HD2      LEU   6 -11.116  -1.537  -7.038
  469   3HD2  LEU   6          3HD2      LEU   6 -12.126  -0.624  -5.918
  470   3HD2  LEU   6          3HD2      LEU   6 -11.831  -2.342  -5.638
  471    H    TYR   7           H        TYR   7  -9.077   3.136  -7.207
  472    HA   TYR   7           HA       TYR   7 -11.507   4.528  -6.722
  473   1HB   TYR   7          1HB       TYR   7  -8.923   5.338  -8.057
  474   2HB   TYR   7          2HB       TYR   7 -10.278   6.445  -7.894
  475    HD1  TYR   7           HD1      TYR   7  -7.282   5.409  -6.482
  476    HD2  TYR   7           HD2      TYR   7 -11.218   6.603  -5.384
  477    HE1  TYR   7           HE1      TYR   7  -6.456   6.051  -4.263
  478    HE2  TYR   7           HE2      TYR   7 -10.395   7.259  -3.157
  479    HH   TYR   7           HH       TYR   7  -7.070   7.508  -2.425
  480    H    ASP   8           H        ASP   8  -9.914   3.327  -9.549
  481    HA   ASP   8           HA       ASP   8 -11.436   4.600 -11.557
  482   1HB   ASP   8          1HB       ASP   8  -9.729   2.123 -11.563
  483   2HB   ASP   8          2HB       ASP   8 -10.471   2.772 -13.017
  484    H    VAL   9           H        VAL   9 -11.621   1.481  -9.943
  485    HA   VAL   9           HA       VAL   9 -13.786   0.517 -11.523
  486    HB   VAL   9           HB       VAL   9 -12.769  -0.323  -8.804
  487   3HG1  VAL   9          3HG1      VAL   9 -14.776  -1.573 -10.653
  488   3HG1  VAL   9          3HG1      VAL   9 -15.005  -1.075  -8.972
  489   3HG1  VAL   9          3HG1      VAL   9 -13.975  -2.458  -9.352
  490   3HG2  VAL   9          3HG2      VAL   9 -11.042  -1.003 -10.080
  491   3HG2  VAL   9          3HG2      VAL   9 -11.979  -0.937 -11.573
  492   3HG2  VAL   9          3HG2      VAL   9 -12.130  -2.334 -10.499
  493    H    ALA  10           H        ALA  10 -13.366   2.131  -8.467
  494    HA   ALA  10           HA       ALA  10 -16.002   2.049  -7.502
  495   1HB   ALA  10          1HB       ALA  10 -13.538   3.506  -6.960
  496   2HB   ALA  10          2HB       ALA  10 -14.754   2.867  -5.840
  497   3HB   ALA  10          3HB       ALA  10 -14.994   4.446  -6.598
  498    H    GLU  11           H        GLU  11 -14.400   4.455  -9.552
  499    HA   GLU  11           HA       GLU  11 -16.704   6.146  -9.695
  500   1HB   GLU  11          1HB       GLU  11 -14.070   6.061 -11.111
  501   2HB   GLU  11          2HB       GLU  11 -15.373   6.996 -11.830
  502   1HG   GLU  11          1HG       GLU  11 -15.528   7.951  -9.353
  503   2HG   GLU  11          2HG       GLU  11 -13.831   7.479  -9.348
  504    H    TYR  12           H        TYR  12 -15.219   3.820 -11.899
  505    HA   TYR  12           HA       TYR  12 -17.083   3.990 -13.976
  506   1HB   TYR  12          1HB       TYR  12 -14.855   2.877 -14.094
  507   2HB   TYR  12          2HB       TYR  12 -15.495   1.570 -13.112
  508    HD1  TYR  12           HD1      TYR  12 -16.156  -0.340 -14.238
  509    HD2  TYR  12           HD2      TYR  12 -16.389   3.420 -16.217
  510    HE1  TYR  12           HE1      TYR  12 -16.953  -1.468 -16.275
  511    HE2  TYR  12           HE2      TYR  12 -17.192   2.321 -18.244
  512    HH   TYR  12           HH       TYR  12 -17.139   0.115 -19.299
  513    H    ALA  13           H        ALA  13 -17.263   2.378 -10.873
  514    HA   ALA  13           HA       ALA  13 -19.490   0.672 -11.697
  515   1HB   ALA  13          1HB       ALA  13 -19.482  -0.043  -9.360
  516   2HB   ALA  13          2HB       ALA  13 -18.269   1.182  -8.992
  517   3HB   ALA  13          3HB       ALA  13 -17.873  -0.153 -10.081
  518    H    GLY  14           H        GLY  14 -18.841   3.665 -10.065
  519   1HA   GLY  14          1HA       GLY  14 -20.324   5.471  -9.898
  520   2HA   GLY  14          2HA       GLY  14 -21.659   4.368 -10.201
  521    H    VAL  15           H        VAL  15 -19.069   3.912  -7.957
  522    HA   VAL  15           HA       VAL  15 -20.855   4.386  -5.669
  523    HB   VAL  15           HB       VAL  15 -19.881   2.264  -4.640
  524   3HG1  VAL  15          3HG1      VAL  15 -21.573   0.864  -5.628
  525   3HG1  VAL  15          3HG1      VAL  15 -21.689   1.944  -7.026
  526   3HG1  VAL  15          3HG1      VAL  15 -22.206   2.498  -5.427
  527   3HG2  VAL  15          3HG2      VAL  15 -19.264   0.552  -6.345
  528   3HG2  VAL  15          3HG2      VAL  15 -18.108   1.874  -6.166
  529   3HG2  VAL  15          3HG2      VAL  15 -19.217   1.852  -7.541
  530    H    SER  16           H        SER  16 -19.728   4.908  -3.729
  531    HA   SER  16           HA       SER  16 -17.347   6.342  -4.107
  532   1HB   SER  16          1HB       SER  16 -18.289   5.198  -1.479
  533   2HB   SER  16          2HB       SER  16 -17.271   6.615  -1.730
  534    HG   SER  16           HG       SER  16 -19.462   7.025  -3.114
  535    H    TYR  17           H        TYR  17 -15.280   5.929  -3.486
  536    HA   TYR  17           HA       TYR  17 -14.107   3.551  -4.281
  537   1HB   TYR  17          1HB       TYR  17 -12.855   5.572  -4.122
  538   2HB   TYR  17          2HB       TYR  17 -13.165   5.703  -2.398
  539    HD1  TYR  17           HD1      TYR  17 -11.437   3.661  -4.967
  540    HD2  TYR  17           HD2      TYR  17 -11.816   4.679  -0.853
  541    HE1  TYR  17           HE1      TYR  17  -9.394   2.387  -4.452
  542    HE2  TYR  17           HE2      TYR  17  -9.802   3.450  -0.333
  543    HH   TYR  17           HH       TYR  17  -8.489   1.571  -1.291
  544    H    GLN  18           H        GLN  18 -14.638   4.698  -0.985
  545    HA   GLN  18           HA       GLN  18 -13.579   2.452   0.303
  546   1HB   GLN  18          1HB       GLN  18 -15.655   4.380   1.329
  547   2HB   GLN  18          2HB       GLN  18 -14.655   3.322   2.307
  548   1HG   GLN  18          1HG       GLN  18 -13.435   5.199   2.530
  549   2HG   GLN  18          2HG       GLN  18 -12.732   4.635   1.015
  550   2HE2  GLN  18          2HE2      GLN  18 -12.990   7.345   2.107
  551   2HE2  GLN  18          2HE2      GLN  18 -13.844   8.253   0.913
  552    H    THR  19           H        THR  19 -16.643   2.951  -1.199
  553    HA   THR  19           HA       THR  19 -18.142   0.979   0.155
  554    HB   THR  19           HB       THR  19 -18.563   1.820  -2.724
  555    HG1  THR  19           HG1      THR  19 -20.012   3.401  -1.300
  556   3HG2  THR  19          3HG2      THR  19 -20.011   0.056  -1.948
  557   3HG2  THR  19          3HG2      THR  19 -20.931   1.558  -2.107
  558   3HG2  THR  19          3HG2      THR  19 -20.433   0.993  -0.511
  559    H    VAL  20           H        VAL  20 -16.672   0.932  -3.108
  560    HA   VAL  20           HA       VAL  20 -17.014  -1.860  -3.355
  561    HB   VAL  20           HB       VAL  20 -16.688  -1.436  -5.477
  562   3HG1  VAL  20          3HG1      VAL  20 -15.490   1.262  -5.049
  563   3HG1  VAL  20          3HG1      VAL  20 -17.175   0.961  -4.625
  564   3HG1  VAL  20          3HG1      VAL  20 -16.626   0.715  -6.286
  565   3HG2  VAL  20          3HG2      VAL  20 -13.968  -0.240  -5.194
  566   3HG2  VAL  20          3HG2      VAL  20 -14.630  -1.290  -6.464
  567   3HG2  VAL  20          3HG2      VAL  20 -14.224  -1.964  -4.882
  568    H    SER  21           H        SER  21 -14.450   0.112  -2.106
  569    HA   SER  21           HA       SER  21 -12.342  -1.699  -2.134
  570   1HB   SER  21          1HB       SER  21 -12.229   0.709  -1.378
  571   2HB   SER  21          2HB       SER  21 -12.964   0.204   0.141
  572    HG   SER  21           HG       SER  21 -10.652  -1.105  -0.782
  573    H    ARG  22           H        ARG  22 -14.989  -1.334   0.185
  574    HA   ARG  22           HA       ARG  22 -14.120  -3.439   1.906
  575   1HB   ARG  22          1HB       ARG  22 -15.668  -2.468   3.214
  576   2HB   ARG  22          2HB       ARG  22 -16.242  -1.503   1.861
  577   1HG   ARG  22          1HG       ARG  22 -17.712  -3.364   1.187
  578   2HG   ARG  22          2HG       ARG  22 -17.170  -4.275   2.595
  579   1HD   ARG  22          1HD       ARG  22 -18.380  -1.548   2.875
  580   2HD   ARG  22          2HD       ARG  22 -19.388  -2.990   2.732
  581    HE   ARG  22           HE       ARG  22 -17.812  -3.728   4.723
  582   2HH1  ARG  22          2HH1      ARG  22 -19.350  -0.637   4.167
  583   2HH1  ARG  22          2HH1      ARG  22 -19.523  -0.268   5.848
  584   2HH2  ARG  22          2HH2      ARG  22 -18.045  -3.273   6.955
  585   2HH2  ARG  22          2HH2      ARG  22 -18.775  -1.772   7.443
  586    H    VAL  23           H        VAL  23 -15.956  -3.190  -0.980
  587    HA   VAL  23           HA       VAL  23 -17.440  -5.589  -0.823
  588    HB   VAL  23           HB       VAL  23 -16.619  -3.888  -3.181
  589   3HG1  VAL  23          3HG1      VAL  23 -17.175  -6.333  -3.660
  590   3HG1  VAL  23          3HG1      VAL  23 -18.018  -5.082  -4.575
  591   3HG1  VAL  23          3HG1      VAL  23 -18.832  -5.896  -3.235
  592   3HG2  VAL  23          3HG2      VAL  23 -19.207  -3.459  -3.030
  593   3HG2  VAL  23          3HG2      VAL  23 -18.072  -2.548  -2.030
  594   3HG2  VAL  23          3HG2      VAL  23 -18.960  -3.915  -1.344
  595    H    VAL  24           H        VAL  24 -14.434  -4.665  -2.388
  596    HA   VAL  24           HA       VAL  24 -13.882  -7.145  -3.583
  597    HB   VAL  24           HB       VAL  24 -12.755  -4.587  -3.542
  598   3HG1  VAL  24          3HG1      VAL  24 -10.338  -5.033  -3.383
  599   3HG1  VAL  24          3HG1      VAL  24 -10.703  -6.634  -2.737
  600   3HG1  VAL  24          3HG1      VAL  24 -11.174  -5.192  -1.837
  601   3HG2  VAL  24          3HG2      VAL  24 -13.176  -5.967  -5.507
  602   3HG2  VAL  24          3HG2      VAL  24 -11.864  -7.047  -5.036
  603   3HG2  VAL  24          3HG2      VAL  24 -11.514  -5.377  -5.487
  604    H    ASN  25           H        ASN  25 -13.538  -6.125  -0.269
  605    HA   ASN  25           HA       ASN  25 -11.906  -8.574   0.142
  606   1HB   ASN  25          1HB       ASN  25 -11.336  -5.871   0.898
  607   2HB   ASN  25          2HB       ASN  25 -11.408  -6.896   2.330
  608   2HD2  ASN  25          2HD2      ASN  25  -9.939  -6.560  -0.841
  609   2HD2  ASN  25          2HD2      ASN  25  -8.496  -7.431  -0.464
  610    H    GLN  26           H        GLN  26 -14.824  -7.045   1.119
  611    HA   GLN  26           HA       GLN  26 -15.753  -9.194   2.620
  612   1HB   GLN  26          1HB       GLN  26 -15.706  -8.149   4.939
  613   2HB   GLN  26          2HB       GLN  26 -14.183  -8.804   4.358
  614   1HG   GLN  26          1HG       GLN  26 -13.199  -6.754   4.199
  615   2HG   GLN  26          2HG       GLN  26 -14.722  -5.924   3.888
  616   2HE2  GLN  26          2HE2      GLN  26 -12.598  -7.201   6.321
  617   2HE2  GLN  26          2HE2      GLN  26 -13.344  -6.421   7.668
  618    H    ALA  27           H        ALA  27 -17.370  -8.293   1.070
  619    HA   ALA  27           HA       ALA  27 -18.695  -5.867   1.952
  620   1HB   ALA  27          1HB       ALA  27 -18.269  -6.432  -0.466
  621   2HB   ALA  27          2HB       ALA  27 -19.908  -5.924  -0.055
  622   3HB   ALA  27          3HB       ALA  27 -19.555  -7.634  -0.316
  623    H    SER  28           H        SER  28 -19.072  -7.194   4.034
  624    HA   SER  28           HA       SER  28 -21.267  -9.048   3.972
  625   1HB   SER  28          1HB       SER  28 -21.041  -8.430   6.579
  626   2HB   SER  28          2HB       SER  28 -19.936  -9.544   5.771
  627    HG   SER  28           HG       SER  28 -18.750  -7.993   6.895
  628    H    HIS  29           H        HIS  29 -20.963  -5.691   3.935
  629    HA   HIS  29           HA       HIS  29 -23.811  -5.372   4.548
  630   1HB   HIS  29          1HB       HIS  29 -21.495  -3.881   5.713
  631   2HB   HIS  29          2HB       HIS  29 -22.988  -3.009   5.409
  632    HD1  HIS  29           HD1      HIS  29 -23.827  -6.390   6.369
  633    HD2  HIS  29           HD2      HIS  29 -22.760  -2.904   8.374
  634    HE1  HIS  29           HE1      HIS  29 -24.549  -6.728   8.755
  635    HE2  HIS  29           HE2      HIS  29 -23.660  -4.712   9.989
  636    H    VAL  30           H        VAL  30 -24.168  -5.364   2.307
  637    HA   VAL  30           HA       VAL  30 -23.932  -2.807   1.068
  638    HB   VAL  30           HB       VAL  30 -21.667  -3.825   0.655
  639   3HG1  VAL  30          3HG1      VAL  30 -21.481  -5.543  -1.091
  640   3HG1  VAL  30          3HG1      VAL  30 -23.236  -5.715  -1.076
  641   3HG1  VAL  30          3HG1      VAL  30 -22.295  -6.134   0.357
  642   3HG2  VAL  30          3HG2      VAL  30 -23.283  -3.245  -1.810
  643   3HG2  VAL  30          3HG2      VAL  30 -21.529  -3.144  -1.661
  644   3HG2  VAL  30          3HG2      VAL  30 -22.556  -2.037  -0.751
  645    H    SER  31           H        SER  31 -24.937  -2.835  -1.097
  646    HA   SER  31           HA       SER  31 -27.218  -4.646  -1.065
  647   1HB   SER  31          1HB       SER  31 -27.978  -3.093  -2.978
  648   2HB   SER  31          2HB       SER  31 -27.906  -2.415  -1.349
  649    HG   SER  31           HG       SER  31 -26.827  -0.946  -2.500
  650    H    ALA  32           H        ALA  32 -28.041  -5.258  -3.331
  651    HA   ALA  32           HA       ALA  32 -26.113  -6.984  -4.506
  652   1HB   ALA  32          1HB       ALA  32 -28.893  -6.222  -5.383
  653   2HB   ALA  32          2HB       ALA  32 -28.431  -7.626  -4.420
  654   3HB   ALA  32          3HB       ALA  32 -27.929  -7.509  -6.109
  655    H    LYS  33           H        LYS  33 -27.882  -4.171  -5.815
  656    HA   LYS  33           HA       LYS  33 -26.713  -4.001  -8.292
  657   1HB   LYS  33          1HB       LYS  33 -28.627  -2.626  -7.271
  658   2HB   LYS  33          2HB       LYS  33 -27.364  -1.563  -6.657
  659   1HG   LYS  33          1HG       LYS  33 -28.256  -0.700  -8.720
  660   2HG   LYS  33          2HG       LYS  33 -26.576  -1.196  -8.934
  661   1HD   LYS  33          1HD       LYS  33 -27.559  -3.432  -9.737
  662   2HD   LYS  33          2HD       LYS  33 -29.074  -2.546  -9.900
  663   1HE   LYS  33          1HE       LYS  33 -28.150  -1.066 -11.503
  664   2HE   LYS  33          2HE       LYS  33 -26.509  -1.608 -11.160
  665   1HZ   LYS  33          1HZ       LYS  33 -27.250  -2.561 -13.209
  666   2HZ   LYS  33          2HZ       LYS  33 -28.652  -3.178 -12.488
  667   3HZ   LYS  33          3HZ       LYS  33 -27.130  -3.805 -12.059
  668    H    THR  34           H        THR  34 -25.576  -2.401  -5.332
  669    HA   THR  34           HA       THR  34 -23.407  -1.110  -6.475
  670    HB   THR  34           HB       THR  34 -23.741  -2.164  -3.666
  671    HG1  THR  34           HG1      THR  34 -24.927  -0.427  -3.441
  672   3HG2  THR  34          3HG2      THR  34 -21.803  -1.155  -3.034
  673   3HG2  THR  34          3HG2      THR  34 -21.920   0.090  -4.278
  674   3HG2  THR  34          3HG2      THR  34 -21.361  -1.531  -4.704
  675    H    ARG  35           H        ARG  35 -23.644  -4.406  -5.171
  676    HA   ARG  35           HA       ARG  35 -20.862  -4.932  -5.248
  677   1HB   ARG  35          1HB       ARG  35 -23.080  -6.242  -4.273
  678   2HB   ARG  35          2HB       ARG  35 -22.590  -7.263  -5.617
  679   1HG   ARG  35          1HG       ARG  35 -20.265  -7.211  -4.617
  680   2HG   ARG  35          2HG       ARG  35 -21.016  -6.506  -3.184
  681   1HD   ARG  35          1HD       ARG  35 -21.675  -9.175  -4.428
  682   2HD   ARG  35          2HD       ARG  35 -20.785  -8.914  -2.930
  683    HE   ARG  35           HE       ARG  35 -23.170  -7.657  -2.520
  684   2HH1  ARG  35          2HH1      ARG  35 -22.211 -10.911  -3.406
  685   2HH1  ARG  35          2HH1      ARG  35 -23.621 -11.654  -2.705
  686   2HH2  ARG  35          2HH2      ARG  35 -25.007  -8.639  -1.553
  687   2HH2  ARG  35          2HH2      ARG  35 -25.194 -10.362  -1.634
  688    H    GLU  36           H        GLU  36 -23.501  -5.592  -7.503
  689    HA   GLU  36           HA       GLU  36 -21.874  -6.965  -9.385
  690   1HB   GLU  36          1HB       GLU  36 -23.800  -6.661 -10.943
  691   2HB   GLU  36          2HB       GLU  36 -24.219  -7.430  -9.421
  692   1HG   GLU  36          1HG       GLU  36 -25.858  -5.965  -9.241
  693   2HG   GLU  36          2HG       GLU  36 -24.630  -4.730  -8.957
  694    H    LYS  37           H        LYS  37 -22.644  -3.651  -8.767
  695    HA   LYS  37           HA       LYS  37 -21.833  -2.614 -11.283
  696   1HB   LYS  37          1HB       LYS  37 -22.699  -1.554  -8.708
  697   2HB   LYS  37          2HB       LYS  37 -21.418  -0.587  -9.426
  698   1HG   LYS  37          1HG       LYS  37 -22.751   0.206 -11.047
  699   2HG   LYS  37          2HG       LYS  37 -23.565  -1.341 -11.276
  700   1HD   LYS  37          1HD       LYS  37 -25.136   0.321 -10.462
  701   2HD   LYS  37          2HD       LYS  37 -24.885  -0.928  -9.243
  702   1HE   LYS  37          1HE       LYS  37 -24.829   1.047  -8.018
  703   2HE   LYS  37          2HE       LYS  37 -23.124   0.666  -8.264
  704   1HZ   LYS  37          1HZ       LYS  37 -24.710   2.616  -9.862
  705   2HZ   LYS  37          2HZ       LYS  37 -23.072   2.243 -10.103
  706   3HZ   LYS  37          3HZ       LYS  37 -23.565   3.003  -8.674
  707    H    VAL  38           H        VAL  38 -20.219  -2.996  -8.137
  708    HA   VAL  38           HA       VAL  38 -17.727  -1.866  -8.982
  709    HB   VAL  38           HB       VAL  38 -16.808  -2.565  -6.989
  710   3HG1  VAL  38          3HG1      VAL  38 -18.586  -2.240  -5.251
  711   3HG1  VAL  38          3HG1      VAL  38 -19.762  -2.247  -6.571
  712   3HG1  VAL  38          3HG1      VAL  38 -18.511  -1.000  -6.504
  713   3HG2  VAL  38          3HG2      VAL  38 -18.879  -4.710  -6.684
  714   3HG2  VAL  38          3HG2      VAL  38 -17.517  -4.392  -5.608
  715   3HG2  VAL  38          3HG2      VAL  38 -17.228  -4.964  -7.254
  716    H    GLU  39           H        GLU  39 -18.976  -5.153  -8.767
  717    HA   GLU  39           HA       GLU  39 -16.754  -6.547  -9.695
  718   1HB   GLU  39          1HB       GLU  39 -19.623  -7.099  -9.390
  719   2HB   GLU  39          2HB       GLU  39 -18.844  -8.032 -10.660
  720   1HG   GLU  39          1HG       GLU  39 -17.050  -8.409  -8.740
  721   2HG   GLU  39          2HG       GLU  39 -18.467  -8.126  -7.726
  722    H    ALA  40           H        ALA  40 -19.479  -5.110 -11.467
  723    HA   ALA  40           HA       ALA  40 -18.653  -5.956 -14.032
  724   1HB   ALA  40          1HB       ALA  40 -20.768  -5.115 -14.187
  725   2HB   ALA  40          2HB       ALA  40 -19.869  -3.664 -14.655
  726   3HB   ALA  40          3HB       ALA  40 -20.465  -3.845 -13.002
  727    H    ALA  41           H        ALA  41 -18.182  -2.880 -12.300
  728    HA   ALA  41           HA       ALA  41 -16.644  -1.570 -14.160
  729   1HB   ALA  41          1HB       ALA  41 -16.562  -1.519 -11.174
  730   2HB   ALA  41          2HB       ALA  41 -17.451  -0.448 -12.257
  731   3HB   ALA  41          3HB       ALA  41 -15.690  -0.374 -12.192
  732    H    MET  42           H        MET  42 -15.388  -3.614 -11.506
  733    HA   MET  42           HA       MET  42 -12.699  -3.285 -12.271
  734   1HB   MET  42          1HB       MET  42 -12.181  -5.181 -10.811
  735   2HB   MET  42          2HB       MET  42 -13.222  -4.004 -10.028
  736   1HG   MET  42          1HG       MET  42 -15.151  -5.476 -10.635
  737   2HG   MET  42          2HG       MET  42 -13.960  -6.691 -11.108
  738   1HE   MET  42          1HE       MET  42 -13.697  -4.037  -8.497
  739   2HE   MET  42          2HE       MET  42 -13.869  -4.846  -6.934
  740   3HE   MET  42          3HE       MET  42 -15.295  -4.542  -7.932
  741    H    ALA  43           H        ALA  43 -15.216  -5.417 -13.372
  742    HA   ALA  43           HA       ALA  43 -13.473  -7.358 -14.577
  743   1HB   ALA  43          1HB       ALA  43 -16.385  -6.805 -15.137
  744   2HB   ALA  43          2HB       ALA  43 -15.766  -7.928 -13.926
  745   3HB   ALA  43          3HB       ALA  43 -15.479  -8.231 -15.638
  746    H    GLU  44           H        GLU  44 -15.290  -4.552 -15.722
  747    HA   GLU  44           HA       GLU  44 -14.622  -4.852 -18.469
  748   1HB   GLU  44          1HB       GLU  44 -15.319  -2.317 -17.004
  749   2HB   GLU  44          2HB       GLU  44 -15.500  -2.624 -18.727
  750   1HG   GLU  44          1HG       GLU  44 -16.947  -4.188 -16.622
  751   2HG   GLU  44          2HG       GLU  44 -17.578  -2.690 -17.319
  752    H    LEU  45           H        LEU  45 -13.322  -2.858 -15.867
  753    HA   LEU  45           HA       LEU  45 -11.252  -1.770 -17.549
  754   1HB   LEU  45          1HB       LEU  45 -11.231  -1.674 -14.551
  755   2HB   LEU  45          2HB       LEU  45 -10.573  -0.515 -15.686
  756    HG   LEU  45           HG       LEU  45 -13.462  -0.944 -14.955
  757   3HD1  LEU  45          3HD1      LEU  45 -11.589   1.405 -14.717
  758   3HD1  LEU  45          3HD1      LEU  45 -12.250   0.431 -13.404
  759   3HD1  LEU  45          3HD1      LEU  45 -13.315   1.456 -14.366
  760   3HD2  LEU  45          3HD2      LEU  45 -13.828   0.995 -16.583
  761   3HD2  LEU  45          3HD2      LEU  45 -13.619  -0.623 -17.256
  762   3HD2  LEU  45          3HD2      LEU  45 -12.277   0.526 -17.285
  763    H    ASN  46           H        ASN  46 -11.672  -4.724 -16.294
  764    HA   ASN  46           HA       ASN  46 -10.363  -6.565 -16.081
  765   1HB   ASN  46          1HB       ASN  46  -9.003  -5.554 -17.941
  766   2HB   ASN  46          2HB       ASN  46  -7.978  -4.828 -16.710
  767   2HD2  ASN  46          2HD2      ASN  46  -6.484  -6.093 -15.648
  768   2HD2  ASN  46          2HD2      ASN  46  -6.182  -7.750 -16.048
  769    H    TYR  47           H        TYR  47  -8.926  -3.656 -14.729
  770    HA   TYR  47           HA       TYR  47  -8.063  -3.118 -12.729
  771   1HB   TYR  47          1HB       TYR  47 -10.388  -3.573 -12.081
  772   2HB   TYR  47          2HB       TYR  47  -9.960  -5.238 -11.724
  773    HD1  TYR  47           HD1      TYR  47 -10.902  -4.833  -9.451
  774    HD2  TYR  47           HD2      TYR  47  -7.483  -2.732 -10.889
  775    HE1  TYR  47           HE1      TYR  47 -10.358  -4.162  -7.155
  776    HE2  TYR  47           HE2      TYR  47  -6.941  -2.047  -8.590
  777    HH   TYR  47           HH       TYR  47  -8.719  -3.290  -5.830
  778    H    ILE  48           HN       ILE  48  -5.991  -3.806 -13.190
  779    HA   ILE  48           HA       ILE  48  -5.172  -6.334 -11.975
  780    HB   ILE  48           HB       ILE  48  -4.583  -5.546 -14.450
  781   1HG1  ILE  48          1HG1      ILE  48  -2.608  -7.019 -14.357
  782   2HG1  ILE  48          2HG1      ILE  48  -2.650  -6.938 -12.595
  783   1HG2  ILE  48          1HG2      ILE  48  -2.326  -4.367 -12.847
  784   2HG2  ILE  48          2HG2      ILE  48  -3.469  -3.489 -13.865
  785   3HG2  ILE  48          3HG2      ILE  48  -2.324  -4.616 -14.593
  786   1HD1  ILE  48          1HD1      ILE  48  -3.872  -8.798 -12.756
  787   2HD1  ILE  48          2HD1      ILE  48  -4.278  -8.499 -14.447
  788   3HD1  ILE  48          3HD1      ILE  48  -5.191  -7.696 -13.167
  789    HA   PRO  49           HA       PRO  49  -3.579  -3.971  -8.582
  790   1HB   PRO  49          1HB       PRO  49  -2.031  -5.883  -7.441
  791   2HB   PRO  49          2HB       PRO  49  -3.795  -5.881  -7.339
  792   1HG   PRO  49          1HG       PRO  49  -2.002  -7.441  -9.158
  793   2HG   PRO  49          2HG       PRO  49  -3.450  -7.975  -8.285
  794   1HD   PRO  49          1HD       PRO  49  -3.472  -7.329 -10.919
  795   2HD   PRO  49          2HD       PRO  49  -4.876  -7.094  -9.859
  796    H    ASN  50           H        ASN  50  -2.341  -2.783 -10.420
  797    HA   ASN  50           HA       ASN  50   0.514  -3.393 -10.425
  798   1HB   ASN  50          1HB       ASN  50  -0.779  -2.693 -12.513
  799   2HB   ASN  50          2HB       ASN  50  -0.836  -1.078 -11.817
  800   2HD2  ASN  50          2HD2      ASN  50   1.101  -3.441 -13.394
  801   2HD2  ASN  50          2HD2      ASN  50   2.511  -2.463 -13.603
  802    H    ARG  51           H        ARG  51   0.350  -2.941  -8.011
  803    HA   ARG  51           HA       ARG  51   0.712  -0.060  -7.497
  804   1HB   ARG  51          1HB       ARG  51  -1.085  -1.620  -6.276
  805   2HB   ARG  51          2HB       ARG  51   0.299  -1.971  -5.249
  806   1HG   ARG  51          1HG       ARG  51  -0.107   0.880  -5.761
  807   2HG   ARG  51          2HG       ARG  51  -1.436   0.101  -4.905
  808   1HD   ARG  51          1HD       ARG  51  -0.083  -0.513  -3.113
  809   2HD   ARG  51          2HD       ARG  51   1.399  -0.334  -4.049
  810    HE   ARG  51           HE       ARG  51  -0.244   1.929  -3.101
  811   2HH1  ARG  51          2HH1      ARG  51   2.835   0.504  -3.950
  812   2HH1  ARG  51          2HH1      ARG  51   3.766   1.880  -3.447
  813   2HH2  ARG  51          2HH2      ARG  51   0.972   3.762  -2.433
  814   2HH2  ARG  51          2HH2      ARG  51   2.699   3.736  -2.579
  815    H    CYS  52           H        CYS  52   2.543  -2.399  -8.359
  816    HA   CYS  52           HA       CYS  52   4.716  -1.748  -6.519
  817   1HB   CYS  52          1HB       CYS  52   4.171  -4.509  -7.622
  818   2HB   CYS  52          2HB       CYS  52   5.555  -4.029  -6.647
  819    H    ALA  53           H        ALA  53   5.719  -0.443  -7.767
  820    HA   ALA  53           HA       ALA  53   7.186   0.302  -9.321
  821   1HB   ALA  53          1HB       ALA  53   7.409  -2.358 -10.623
  822   2HB   ALA  53          2HB       ALA  53   7.947  -2.185  -8.954
  823   3HB   ALA  53          3HB       ALA  53   8.664  -1.182 -10.220
  824    H    GLN  54           H        GLN  54   7.017  -1.549 -11.987
  825    HA   GLN  54           HA       GLN  54   4.566  -0.510 -13.112
  826   1HB   GLN  54          1HB       GLN  54   7.195   0.747 -13.600
  827   2HB   GLN  54          2HB       GLN  54   6.264   0.390 -15.047
  828   1HG   GLN  54          1HG       GLN  54   5.081   1.885 -12.736
  829   2HG   GLN  54          2HG       GLN  54   6.006   2.694 -13.999
  830   2HE2  GLN  54          2HE2      GLN  54   5.181   2.779 -16.091
  831   2HE2  GLN  54          2HE2      GLN  54   3.504   2.494 -16.421
  832    H    GLN  55           H        GLN  55   7.708  -1.409 -14.507
  833    HA   GLN  55           HA       GLN  55   6.406  -3.349 -16.209
  834   1HB   GLN  55          1HB       GLN  55   8.877  -3.705 -16.963
  835   2HB   GLN  55          2HB       GLN  55   8.028  -2.234 -17.418
  836   1HG   GLN  55          1HG       GLN  55   9.134  -1.006 -15.659
  837   2HG   GLN  55          2HG       GLN  55   9.913  -2.480 -15.083
  838   2HE2  GLN  55          2HE2      GLN  55  11.727  -3.204 -16.077
  839   2HE2  GLN  55          2HE2      GLN  55  12.522  -2.371 -17.371
  840    H    LEU  56           H        LEU  56   5.817  -4.425 -14.035
  841    HA   LEU  56           HA       LEU  56   7.794  -6.048 -12.792
  842   1HB   LEU  56          1HB       LEU  56   5.715  -7.317 -11.950
  843   2HB   LEU  56          2HB       LEU  56   5.962  -5.663 -11.428
  844    HG   LEU  56           HG       LEU  56   4.371  -5.573 -13.778
  845   3HD1  LEU  56          3HD1      LEU  56   2.424  -6.867 -13.069
  846   3HD1  LEU  56          3HD1      LEU  56   3.346  -7.518 -11.713
  847   3HD1  LEU  56          3HD1      LEU  56   3.813  -7.912 -13.368
  848   3HD2  LEU  56          3HD2      LEU  56   3.690  -5.134 -10.873
  849   3HD2  LEU  56          3HD2      LEU  56   2.751  -4.561 -12.252
  850   3HD2  LEU  56          3HD2      LEU  56   4.377  -3.937 -11.972
  851    H    ALA  57           H        ALA  57   8.900  -7.308 -14.194
  852    HA   ALA  57           HA       ALA  57   7.496  -9.614 -15.261
  853   1HB   ALA  57          1HB       ALA  57   8.422  -9.383 -17.502
  854   2HB   ALA  57          2HB       ALA  57   9.155  -7.841 -17.053
  855   3HB   ALA  57          3HB       ALA  57   7.399  -8.002 -17.104
  856    H    GLY  58           H        GLY  58   8.660 -10.784 -13.723
  857   1HA   GLY  58          1HA       GLY  58  11.441 -11.300 -14.514
  858   2HA   GLY  58          2HA       GLY  58  11.106 -10.906 -12.832
  859    H    LYS  59           H        LYS  59   9.020 -12.766 -14.935
  860    HA   LYS  59           HA       LYS  59   8.786 -14.874 -13.037
  861   1HB   LYS  59          1HB       LYS  59   6.959 -14.179 -14.567
  862   2HB   LYS  59          2HB       LYS  59   7.890 -14.797 -15.925
  863   1HG   LYS  59          1HG       LYS  59   7.806 -17.050 -14.888
  864   2HG   LYS  59          2HG       LYS  59   6.748 -16.390 -13.640
  865   1HD   LYS  59          1HD       LYS  59   5.095 -15.797 -15.314
  866   2HD   LYS  59          2HD       LYS  59   6.168 -16.351 -16.601
  867   1HE   LYS  59          1HE       LYS  59   6.109 -18.622 -15.568
  868   2HE   LYS  59          2HE       LYS  59   4.889 -18.024 -14.446
  869   1HZ   LYS  59          1HZ       LYS  59   3.363 -17.705 -16.187
  870   2HZ   LYS  59          2HZ       LYS  59   4.056 -19.223 -16.478
  871   3HZ   LYS  59          3HZ       LYS  59   4.548 -17.880 -17.385
  872    H    GLN  60           H        GLN  60  10.421 -14.532 -16.152
  873    HA   GLN  60           HA       GLN  60  11.416 -17.217 -16.156
  874   1HB   GLN  60          1HB       GLN  60  12.738 -16.484 -18.107
  875   2HB   GLN  60          2HB       GLN  60  11.035 -16.068 -18.258
  876   1HG   GLN  60          1HG       GLN  60  11.479 -13.781 -17.721
  877   2HG   GLN  60          2HG       GLN  60  13.158 -14.151 -17.332
  878   2HE2  GLN  60          2HE2      GLN  60  14.020 -12.770 -18.812
  879   2HE2  GLN  60          2HE2      GLN  60  13.932 -13.029 -20.524
  880    H    SER  61           H        SER  61  12.265 -14.505 -14.444
  881    HA   SER  61           HA       SER  61  13.923 -14.021 -12.993
  882   1HB   SER  61          1HB       SER  61  13.911 -16.490 -12.539
  883   2HB   SER  61          2HB       SER  61  15.206 -16.659 -13.723
  884    HG   SER  61           HG       SER  61  15.616 -16.278 -11.267
  885    H    LEU  62           H        LEU  62  15.248 -15.507 -15.950
  886    HA   LEU  62           HA       LEU  62  17.528 -13.705 -15.882
  887   1HB   LEU  62          1HB       LEU  62  16.716 -15.834 -17.863
  888   2HB   LEU  62          2HB       LEU  62  18.195 -14.896 -17.964
  889    HG   LEU  62           HG       LEU  62  17.497 -16.727 -15.667
  890   3HD1  LEU  62          3HD1      LEU  62  19.169 -18.241 -16.611
  891   3HD1  LEU  62          3HD1      LEU  62  19.347 -17.174 -18.005
  892   3HD1  LEU  62          3HD1      LEU  62  17.815 -18.001 -17.716
  893   3HD2  LEU  62          3HD2      LEU  62  20.061 -15.315 -16.399
  894   3HD2  LEU  62          3HD2      LEU  62  19.852 -16.448 -15.064
  895   3HD2  LEU  62          3HD2      LEU  62  18.997 -14.906 -15.053
  896    H    MET   1           H        MET   1  -2.933 -16.298   9.865
  897    HA   MET   1           HA       MET   1  -3.841 -14.870   8.182
  898   1HB   MET   1          1HB       MET   1  -4.966 -14.524  10.304
  899   2HB   MET   1          2HB       MET   1  -3.720 -13.398  10.822
  900   1HG   MET   1          1HG       MET   1  -4.383 -11.911   8.934
  901   2HG   MET   1          2HG       MET   1  -5.729 -13.004   8.618
  902   1HE   MET   1          1HE       MET   1  -7.937 -12.631  11.783
  903   2HE   MET   1          2HE       MET   1  -6.738 -13.879  11.434
  904   3HE   MET   1          3HE       MET   1  -7.807 -13.298  10.156
  905    H    LYS   2           H        LYS   2  -1.146 -13.506   9.964
  906    HA   LYS   2           HA       LYS   2  -0.816 -11.453   7.893
  907   1HB   LYS   2          1HB       LYS   2  -0.899 -10.502  10.101
  908   2HB   LYS   2          2HB       LYS   2   0.291 -11.648  10.698
  909   1HG   LYS   2          1HG       LYS   2   1.363 -10.170   8.474
  910   2HG   LYS   2          2HG       LYS   2   0.747  -9.071   9.709
  911   1HD   LYS   2          1HD       LYS   2   2.152 -10.007  11.377
  912   2HD   LYS   2          2HD       LYS   2   2.562 -11.387  10.355
  913   1HE   LYS   2          1HE       LYS   2   3.771  -9.916   8.830
  914   2HE   LYS   2          2HE       LYS   2   3.323  -8.516   9.804
  915   1HZ   LYS   2          1HZ       LYS   2   5.602  -9.331  10.239
  916   2HZ   LYS   2          2HZ       LYS   2   4.951 -10.797  10.799
  917   3HZ   LYS   2          3HZ       LYS   2   4.614  -9.353  11.621
  918    HA   PRO   3           HA       PRO   3   2.622 -14.060   6.606
  919   1HB   PRO   3          1HB       PRO   3   2.647 -12.557   4.152
  920   2HB   PRO   3          2HB       PRO   3   2.106 -14.218   4.402
  921   1HG   PRO   3          1HG       PRO   3   0.445 -12.136   3.735
  922   2HG   PRO   3          2HG       PRO   3  -0.083 -13.609   4.566
  923   1HD   PRO   3          1HD       PRO   3   0.523 -10.905   5.699
  924   2HD   PRO   3          2HD       PRO   3  -0.764 -12.050   6.139
  925    H    VAL   4           H        VAL   4   4.730 -13.301   5.348
  926    HA   VAL   4           HA       VAL   4   5.889 -11.266   7.032
  927    HB   VAL   4           HB       VAL   4   7.080 -12.711   4.688
  928   3HG1  VAL   4          3HG1      VAL   4   8.137 -10.527   5.328
  929   3HG1  VAL   4          3HG1      VAL   4   9.195 -11.940   5.387
  930   3HG1  VAL   4          3HG1      VAL   4   8.529 -11.276   6.878
  931   3HG2  VAL   4          3HG2      VAL   4   6.496 -14.283   6.394
  932   3HG2  VAL   4          3HG2      VAL   4   7.213 -13.248   7.632
  933   3HG2  VAL   4          3HG2      VAL   4   8.242 -14.030   6.429
  934    H    THR   5           H        THR   5   6.434  -9.343   6.539
  935    HA   THR   5           HA       THR   5   5.672  -8.220   3.913
  936    HB   THR   5           HB       THR   5   5.880  -5.991   5.042
  937    HG1  THR   5           HG1      THR   5   6.161  -7.612   7.381
  938   3HG2  THR   5          3HG2      THR   5   3.871  -7.829   6.331
  939   3HG2  THR   5          3HG2      THR   5   3.684  -7.017   4.776
  940   3HG2  THR   5          3HG2      THR   5   3.784  -6.066   6.263
  941    H    LEU   6           H        LEU   6   7.277  -6.671   3.014
  942    HA   LEU   6           HA       LEU   6   9.848  -7.823   3.153
  943   1HB   LEU   6          1HB       LEU   6   8.583  -5.758   1.673
  944   2HB   LEU   6          2HB       LEU   6  10.134  -5.170   2.254
  945    HG   LEU   6           HG       LEU   6   9.602  -7.554   0.523
  946   3HD1  LEU   6          3HD1      LEU   6  11.126  -4.990   0.145
  947   3HD1  LEU   6          3HD1      LEU   6   9.674  -5.518  -0.710
  948   3HD1  LEU   6          3HD1      LEU   6  11.205  -6.357  -0.969
  949   3HD2  LEU   6          3HD2      LEU   6  12.087  -7.873   0.584
  950   3HD2  LEU   6          3HD2      LEU   6  11.247  -8.281   2.084
  951   3HD2  LEU   6          3HD2      LEU   6  12.127  -6.756   1.953
  952    H    TYR   7           H        TYR   7   8.234  -5.553   5.053
  953    HA   TYR   7           HA       TYR   7  10.321  -4.132   6.314
  954   1HB   TYR   7          1HB       TYR   7   7.478  -4.753   6.831
  955   2HB   TYR   7          2HB       TYR   7   8.429  -4.453   8.270
  956    HD1  TYR   7           HD1      TYR   7  10.213  -2.433   6.678
  957    HD2  TYR   7           HD2      TYR   7   6.019  -2.779   7.359
  958    HE1  TYR   7           HE1      TYR   7   9.949  -0.025   6.271
  959    HE2  TYR   7           HE2      TYR   7   5.755  -0.364   6.957
  960    HH   TYR   7           HH       TYR   7   8.260   1.545   5.603
  961    H    ASP   8           H        ASP   8   8.773  -7.207   6.879
  962    HA   ASP   8           HA       ASP   8   9.869  -7.876   9.401
  963   1HB   ASP   8          1HB       ASP   8   8.599  -9.473   7.190
  964   2HB   ASP   8          2HB       ASP   8   9.228 -10.266   8.619
  965    H    VAL   9           H        VAL   9  10.752  -8.540   6.075
  966    HA   VAL   9           HA       VAL   9  12.968 -10.221   6.680
  967    HB   VAL   9           HB       VAL   9  12.229  -8.652   4.201
  968   3HG1  VAL   9          3HG1      VAL   9  13.781 -10.291   3.072
  969   3HG1  VAL   9          3HG1      VAL   9  14.408 -10.652   4.685
  970   3HG1  VAL   9          3HG1      VAL   9  14.544  -9.017   4.029
  971   3HG2  VAL   9          3HG2      VAL   9  11.534 -11.323   5.255
  972   3HG2  VAL   9          3HG2      VAL   9  11.896 -11.225   3.528
  973   3HG2  VAL   9          3HG2      VAL   9  10.611 -10.227   4.222
  974    H    ALA  10           H        ALA  10  12.457  -6.865   5.894
  975    HA   ALA  10           HA       ALA  10  15.099  -5.957   5.786
  976   1HB   ALA  10          1HB       ALA  10  13.701  -3.832   6.786
  977   2HB   ALA  10          2HB       ALA  10  12.421  -4.831   6.079
  978   3HB   ALA  10          3HB       ALA  10  13.780  -4.289   5.081
  979    H    GLU  11           H        GLU  11  12.907  -6.176   8.555
  980    HA   GLU  11           HA       GLU  11  14.674  -4.998  10.433
  981   1HB   GLU  11          1HB       GLU  11  12.045  -6.133  10.469
  982   2HB   GLU  11          2HB       GLU  11  12.981  -6.908  11.738
  983   1HG   GLU  11          1HG       GLU  11  12.994  -3.935  11.491
  984   2HG   GLU  11          2HG       GLU  11  11.623  -4.752  12.238
  985    H    TYR  12           H        TYR  12  13.866  -8.329   9.654
  986    HA   TYR  12           HA       TYR  12  15.613  -9.610  11.422
  987   1HB   TYR  12          1HB       TYR  12  13.730 -10.669  10.198
  988   2HB   TYR  12          2HB       TYR  12  14.656 -10.535   8.714
  989    HD1  TYR  12           HD1      TYR  12  15.285 -11.835  12.177
  990    HD2  TYR  12           HD2      TYR  12  15.569 -12.457   7.978
  991    HE1  TYR  12           HE1      TYR  12  16.286 -14.049  12.579
  992    HE2  TYR  12           HE2      TYR  12  16.546 -14.658   8.353
  993    HH   TYR  12           HH       TYR  12  17.893 -15.784  10.241
  994    H    ALA  13           H        ALA  13  16.149  -8.126   8.288
  995    HA   ALA  13           HA       ALA  13  18.715  -9.447   7.907
  996   1HB   ALA  13          1HB       ALA  13  17.298  -8.864   5.996
  997   2HB   ALA  13          2HB       ALA  13  18.870  -8.059   5.912
  998   3HB   ALA  13          3HB       ALA  13  17.442  -7.156   6.420
  999    H    GLY  14           H        GLY  14  17.383  -6.506   9.159
 1000   1HA   GLY  14          1HA       GLY  14  18.366  -5.112  10.753
 1001   2HA   GLY  14          2HA       GLY  14  19.936  -5.795  10.344
 1002    H    VAL  15           H        VAL  15  17.597  -4.689   8.065
 1003    HA   VAL  15           HA       VAL  15  19.174  -2.285   7.474
 1004    HB   VAL  15           HB       VAL  15  19.035  -2.945   5.007
 1005   3HG1  VAL  15          3HG1      VAL  15  21.082  -4.254   5.133
 1006   3HG1  VAL  15          3HG1      VAL  15  20.781  -4.565   6.849
 1007   3HG1  VAL  15          3HG1      VAL  15  21.118  -2.920   6.287
 1008   3HG2  VAL  15          3HG2      VAL  15  18.353  -5.520   6.369
 1009   3HG2  VAL  15          3HG2      VAL  15  19.129  -5.488   4.781
 1010   3HG2  VAL  15          3HG2      VAL  15  17.550  -4.728   5.009
 1011    H    SER  16           H        SER  16  17.989  -0.700   6.320
 1012    HA   SER  16           HA       SER  16  15.305  -0.335   6.912
 1013   1HB   SER  16          1HB       SER  16  16.648   0.772   4.461
 1014   2HB   SER  16          2HB       SER  16  15.377   1.522   5.427
 1015    HG   SER  16           HG       SER  16  17.766   2.131   5.691
 1016    H    TYR  17           H        TYR  17  13.447  -0.328   5.627
 1017    HA   TYR  17           HA       TYR  17  12.767  -2.775   4.480
 1018   1HB   TYR  17          1HB       TYR  17  11.197  -1.113   5.333
 1019   2HB   TYR  17          2HB       TYR  17  11.672  -0.003   4.065
 1020    HD1  TYR  17           HD1      TYR  17  10.319  -3.456   4.439
 1021    HD2  TYR  17           HD2      TYR  17  10.419   0.176   2.270
 1022    HE1  TYR  17           HE1      TYR  17   8.603  -4.324   2.910
 1023    HE2  TYR  17           HE2      TYR  17   8.733  -0.650   0.760
 1024    HH   TYR  17           HH       TYR  17   8.071  -3.565   0.184
 1025    H    GLN  18           H        GLN  18  13.171   0.344   2.754
 1026    HA   GLN  18           HA       GLN  18  13.488  -0.981   0.238
 1027   1HB   GLN  18          1HB       GLN  18  14.409   1.561  -0.305
 1028   2HB   GLN  18          2HB       GLN  18  12.788   0.901  -0.585
 1029   1HG   GLN  18          1HG       GLN  18  12.626   2.975   0.568
 1030   2HG   GLN  18          2HG       GLN  18  12.160   1.670   1.667
 1031   2HE2  GLN  18          2HE2      GLN  18  14.990   3.514   0.701
 1032   2HE2  GLN  18          2HE2      GLN  18  15.661   3.593   2.298
 1033    H    THR  19           H        THR  19  15.595  -1.005   2.668
 1034    HA   THR  19           HA       THR  19  17.951  -0.528   1.154
 1035    HB   THR  19           HB       THR  19  17.583  -2.288   3.622
 1036    HG1  THR  19           HG1      THR  19  19.026  -0.300   4.337
 1037   3HG2  THR  19          3HG2      THR  19  19.432  -3.018   2.338
 1038   3HG2  THR  19          3HG2      THR  19  19.994  -2.191   3.796
 1039   3HG2  THR  19          3HG2      THR  19  20.065  -1.352   2.242
 1040    H    VAL  20           H        VAL  20  16.230  -3.258   2.356
 1041    HA   VAL  20           HA       VAL  20  17.240  -5.084   0.403
 1042    HB   VAL  20           HB       VAL  20  16.691  -6.621   1.863
 1043   3HG1  VAL  20          3HG1      VAL  20  15.913  -5.990   4.092
 1044   3HG1  VAL  20          3HG1      VAL  20  15.381  -4.426   3.464
 1045   3HG1  VAL  20          3HG1      VAL  20  17.099  -4.833   3.479
 1046   3HG2  VAL  20          3HG2      VAL  20  14.381  -6.478   0.729
 1047   3HG2  VAL  20          3HG2      VAL  20  13.853  -5.700   2.227
 1048   3HG2  VAL  20          3HG2      VAL  20  14.528  -7.344   2.263
 1049    H    SER  21           H        SER  21  14.286  -3.205   0.752
 1050    HA   SER  21           HA       SER  21  12.741  -4.667  -1.097
 1051   1HB   SER  21          1HB       SER  21  11.633  -3.066   0.367
 1052   2HB   SER  21          2HB       SER  21  12.515  -1.725  -0.364
 1053    HG   SER  21           HG       SER  21  10.216  -2.437  -1.096
 1054    H    ARG  22           H        ARG  22  15.089  -2.109  -1.504
 1055    HA   ARG  22           HA       ARG  22  14.577  -1.681  -4.257
 1056   1HB   ARG  22          1HB       ARG  22  15.847   0.064  -3.526
 1057   2HB   ARG  22          2HB       ARG  22  16.575  -0.887  -2.243
 1058   1HG   ARG  22          1HG       ARG  22  17.757  -1.955  -4.422
 1059   2HG   ARG  22          2HG       ARG  22  17.553  -0.275  -4.922
 1060   1HD   ARG  22          1HD       ARG  22  18.791  -1.142  -2.319
 1061   2HD   ARG  22          2HD       ARG  22  19.712  -0.758  -3.771
 1062    HE   ARG  22           HE       ARG  22  18.004   1.395  -3.128
 1063   2HH1  ARG  22          2HH1      ARG  22  20.913  -0.178  -1.983
 1064   2HH1  ARG  22          2HH1      ARG  22  21.568   1.258  -1.271
 1065   2HH2  ARG  22          2HH2      ARG  22  18.859   3.299  -2.174
 1066   2HH2  ARG  22          2HH2      ARG  22  20.403   3.243  -1.387
 1067    H    VAL  23           H        VAL  23  16.314  -3.915  -2.313
 1068    HA   VAL  23           HA       VAL  23  17.966  -5.148  -4.228
 1069    HB   VAL  23           HB       VAL  23  16.817  -6.185  -1.635
 1070   3HG1  VAL  23          3HG1      VAL  23  19.281  -7.250  -2.943
 1071   3HG1  VAL  23          3HG1      VAL  23  17.683  -7.914  -3.290
 1072   3HG1  VAL  23          3HG1      VAL  23  18.312  -7.944  -1.636
 1073   3HG2  VAL  23          3HG2      VAL  23  19.274  -5.717  -0.926
 1074   3HG2  VAL  23          3HG2      VAL  23  18.105  -4.395  -0.989
 1075   3HG2  VAL  23          3HG2      VAL  23  19.263  -4.616  -2.306
 1076    H    VAL  24           H        VAL  24  14.867  -5.993  -2.794
 1077    HA   VAL  24           HA       VAL  24  14.312  -8.244  -4.387
 1078    HB   VAL  24           HB       VAL  24  12.751  -6.548  -2.496
 1079   3HG1  VAL  24          3HG1      VAL  24  11.210  -7.008  -4.398
 1080   3HG1  VAL  24          3HG1      VAL  24  10.702  -7.728  -2.867
 1081   3HG1  VAL  24          3HG1      VAL  24  11.448  -8.733  -4.110
 1082   3HG2  VAL  24          3HG2      VAL  24  14.053  -8.248  -1.501
 1083   3HG2  VAL  24          3HG2      VAL  24  13.517  -9.450  -2.674
 1084   3HG2  VAL  24          3HG2      VAL  24  12.387  -8.834  -1.466
 1085    H    ASN  25           H        ASN  25  14.056  -4.878  -5.098
 1086    HA   ASN  25           HA       ASN  25  11.990  -5.409  -7.107
 1087   1HB   ASN  25          1HB       ASN  25  12.973  -2.976  -5.747
 1088   2HB   ASN  25          2HB       ASN  25  12.446  -2.777  -7.415
 1089   2HD2  ASN  25          2HD2      ASN  25  11.400  -4.288  -4.370
 1090   2HD2  ASN  25          2HD2      ASN  25   9.718  -3.896  -4.563
 1091    H    GLN  26           H        GLN  26  15.323  -5.369  -6.935
 1092    HA   GLN  26           HA       GLN  26  15.948  -6.101  -9.440
 1093   1HB   GLN  26          1HB       GLN  26  16.588  -4.165 -10.751
 1094   2HB   GLN  26          2HB       GLN  26  14.888  -4.052 -10.328
 1095   1HG   GLN  26          1HG       GLN  26  15.426  -2.445  -8.572
 1096   2HG   GLN  26          2HG       GLN  26  17.136  -2.566  -8.983
 1097   2HE2  GLN  26          2HE2      GLN  26  14.442  -2.514 -11.235
 1098   2HE2  GLN  26          2HE2      GLN  26  14.850  -1.007 -11.984
 1099    H    ALA  27           H        ALA  27  16.898  -3.749  -7.016
 1100    HA   ALA  27           HA       ALA  27  18.859  -3.159  -6.086
 1101   1HB   ALA  27          1HB       ALA  27  20.132  -4.880  -5.134
 1102   2HB   ALA  27          2HB       ALA  27  19.691  -6.025  -6.403
 1103   3HB   ALA  27          3HB       ALA  27  18.482  -5.499  -5.229
 1104    H    SER  28           H        SER  28  19.063  -2.201  -8.439
 1105    HA   SER  28           HA       SER  28  20.976  -3.232 -10.221
 1106   1HB   SER  28          1HB       SER  28  21.032  -0.600 -10.773
 1107   2HB   SER  28          2HB       SER  28  19.692  -1.645 -11.254
 1108    HG   SER  28           HG       SER  28  18.532  -0.289 -10.132
 1109    H    HIS  29           H        HIS  29  21.331  -1.782  -7.192
 1110    HA   HIS  29           HA       HIS  29  24.199  -1.416  -7.620
 1111   1HB   HIS  29          1HB       HIS  29  22.204   0.394  -6.279
 1112   2HB   HIS  29          2HB       HIS  29  23.893   0.433  -5.816
 1113    HD1  HIS  29           HD1      HIS  29  25.618   1.121  -7.743
 1114    HD2  HIS  29           HD2      HIS  29  21.605   1.716  -8.567
 1115    HE1  HIS  29           HE1      HIS  29  25.569   2.625  -9.758
 1116    HE2  HIS  29           HE2      HIS  29  23.130   2.731 -10.406
 1117    H    VAL  30           H        VAL  30  23.790  -0.614  -4.566
 1118    HA   VAL  30           HA       VAL  30  23.824  -1.601  -2.502
 1119    HB   VAL  30           HB       VAL  30  22.738  -4.075  -3.845
 1120   3HG1  VAL  30          3HG1      VAL  30  22.535  -3.250  -0.955
 1121   3HG1  VAL  30          3HG1      VAL  30  23.722  -4.397  -1.580
 1122   3HG1  VAL  30          3HG1      VAL  30  21.998  -4.769  -1.674
 1123   3HG2  VAL  30          3HG2      VAL  30  21.255  -1.807  -2.538
 1124   3HG2  VAL  30          3HG2      VAL  30  20.532  -3.312  -3.106
 1125   3HG2  VAL  30          3HG2      VAL  30  21.267  -2.196  -4.257
 1126    H    SER  31           H        SER  31  25.068  -3.107  -1.220
 1127    HA   SER  31           HA       SER  31  27.464  -3.986  -2.615
 1128   1HB   SER  31          1HB       SER  31  27.845  -4.451   0.093
 1129   2HB   SER  31          2HB       SER  31  28.363  -3.016  -0.794
 1130    HG   SER  31           HG       SER  31  27.016  -1.958   0.405
 1131    H    ALA  32           H        ALA  32  28.463  -5.993  -1.203
 1132    HA   ALA  32           HA       ALA  32  26.945  -8.236  -2.061
 1133   1HB   ALA  32          1HB       ALA  32  29.404  -8.178  -0.327
 1134   2HB   ALA  32          2HB       ALA  32  29.389  -8.177  -2.092
 1135   3HB   ALA  32          3HB       ALA  32  28.770  -9.572  -1.204
 1136    H    LYS  33           H        LYS  33  28.147  -7.600   1.244
 1137    HA   LYS  33           HA       LYS  33  26.826  -9.547   2.613
 1138   1HB   LYS  33          1HB       LYS  33  26.956  -8.082   4.623
 1139   2HB   LYS  33          2HB       LYS  33  28.466  -8.201   3.725
 1140   1HG   LYS  33          1HG       LYS  33  27.592  -6.008   2.580
 1141   2HG   LYS  33          2HG       LYS  33  26.612  -5.894   4.047
 1142   1HD   LYS  33          1HD       LYS  33  29.578  -6.358   4.155
 1143   2HD   LYS  33          2HD       LYS  33  28.896  -4.735   4.044
 1144   1HE   LYS  33          1HE       LYS  33  28.100  -4.779   6.165
 1145   2HE   LYS  33          2HE       LYS  33  27.751  -6.508   6.113
 1146   1HZ   LYS  33          1HZ       LYS  33  30.536  -5.541   6.167
 1147   2HZ   LYS  33          2HZ       LYS  33  29.921  -7.047   6.640
 1148   3HZ   LYS  33          3HZ       LYS  33  29.647  -5.680   7.604
 1149    H    THR  34           H        THR  34  25.465  -6.342   1.917
 1150    HA   THR  34           HA       THR  34  23.161  -6.650   3.428
 1151    HB   THR  34           HB       THR  34  23.322  -5.119   0.843
 1152    HG1  THR  34           HG1      THR  34  24.390  -3.543   1.964
 1153   3HG2  THR  34          3HG2      THR  34  21.579  -3.839   1.695
 1154   3HG2  THR  34          3HG2      THR  34  21.905  -4.327   3.358
 1155   3HG2  THR  34          3HG2      THR  34  21.157  -5.470   2.236
 1156    H    ARG  35           H        ARG  35  23.726  -7.455   0.004
 1157    HA   ARG  35           HA       ARG  35  21.093  -8.127  -0.624
 1158   1HB   ARG  35          1HB       ARG  35  23.391  -7.929  -2.023
 1159   2HB   ARG  35          2HB       ARG  35  23.257  -9.679  -1.922
 1160   1HG   ARG  35          1HG       ARG  35  21.077  -9.599  -2.954
 1161   2HG   ARG  35          2HG       ARG  35  21.137  -7.835  -2.978
 1162   1HD   ARG  35          1HD       ARG  35  22.877  -9.761  -4.505
 1163   2HD   ARG  35          2HD       ARG  35  21.725  -8.597  -5.160
 1164    HE   ARG  35           HE       ARG  35  24.260  -7.876  -3.833
 1165   2HH1  ARG  35          2HH1      ARG  35  21.745  -7.256  -6.179
 1166   2HH1  ARG  35          2HH1      ARG  35  22.465  -5.790  -6.764
 1167   2HH2  ARG  35          2HH2      ARG  35  25.227  -5.949  -4.602
 1168   2HH2  ARG  35          2HH2      ARG  35  24.442  -5.037  -5.849
 1169    H    GLU  36           H        GLU  36  23.776 -10.163   0.485
 1170    HA   GLU  36           HA       GLU  36  22.282 -12.574   0.432
 1171   1HB   GLU  36          1HB       GLU  36  24.188 -13.407   1.935
 1172   2HB   GLU  36          2HB       GLU  36  24.579 -12.921   0.295
 1173   1HG   GLU  36          1HG       GLU  36  25.374 -10.765   1.119
 1174   2HG   GLU  36          2HG       GLU  36  24.974 -11.255   2.766
 1175    H    LYS  37           H        LYS  37  22.736 -10.051   2.791
 1176    HA   LYS  37           HA       LYS  37  21.746 -11.548   5.011
 1177   1HB   LYS  37          1HB       LYS  37  22.389  -8.694   4.483
 1178   2HB   LYS  37          2HB       LYS  37  21.290  -9.041   5.811
 1179   1HG   LYS  37          1HG       LYS  37  22.892 -10.099   7.052
 1180   2HG   LYS  37          2HG       LYS  37  23.832 -10.572   5.637
 1181   1HD   LYS  37          1HD       LYS  37  24.993  -8.857   6.931
 1182   2HD   LYS  37          2HD       LYS  37  24.550  -8.256   5.332
 1183   1HE   LYS  37          1HE       LYS  37  24.112  -6.568   6.994
 1184   2HE   LYS  37          2HE       LYS  37  22.589  -7.146   6.313
 1185   1HZ   LYS  37          1HZ       LYS  37  23.542  -7.281   9.029
 1186   2HZ   LYS  37          2HZ       LYS  37  22.976  -8.775   8.460
 1187   3HZ   LYS  37          3HZ       LYS  37  21.963  -7.419   8.427
 1188    H    VAL  38           H        VAL  38  20.306  -9.271   2.698
 1189    HA   VAL  38           HA       VAL  38  17.695  -9.359   3.889
 1190    HB   VAL  38           HB       VAL  38  16.918  -8.137   2.093
 1191   3HG1  VAL  38          3HG1      VAL  38  18.733  -6.463   1.592
 1192   3HG1  VAL  38          3HG1      VAL  38  19.834  -7.525   2.477
 1193   3HG1  VAL  38          3HG1      VAL  38  18.451  -6.797   3.301
 1194   3HG2  VAL  38          3HG2      VAL  38  17.860  -8.011  -0.099
 1195   3HG2  VAL  38          3HG2      VAL  38  17.608  -9.707   0.335
 1196   3HG2  VAL  38          3HG2      VAL  38  19.230  -9.006   0.398
 1197    H    GLU  39           H        GLU  39  19.237 -11.042   1.199
 1198    HA   GLU  39           HA       GLU  39  17.116 -12.672   0.421
 1199   1HB   GLU  39          1HB       GLU  39  20.044 -12.700   0.077
 1200   2HB   GLU  39          2HB       GLU  39  19.283 -14.282  -0.024
 1201   1HG   GLU  39          1HG       GLU  39  17.814 -13.493  -1.780
 1202   2HG   GLU  39          2HG       GLU  39  18.502 -11.877  -1.655
 1203    H    ALA  40           H        ALA  40  19.599 -13.110   2.903
 1204    HA   ALA  40           HA       ALA  40  18.828 -15.690   3.725
 1205   1HB   ALA  40          1HB       ALA  40  20.830 -15.136   4.693
 1206   2HB   ALA  40          2HB       ALA  40  19.742 -14.732   6.028
 1207   3HB   ALA  40          3HB       ALA  40  20.353 -13.460   4.968
 1208    H    ALA  41           H        ALA  41  18.014 -12.477   5.039
 1209    HA   ALA  41           HA       ALA  41  16.272 -13.214   7.014
 1210   1HB   ALA  41          1HB       ALA  41  15.232 -10.997   6.654
 1211   2HB   ALA  41          2HB       ALA  41  16.198 -10.850   5.184
 1212   3HB   ALA  41          3HB       ALA  41  16.992 -10.972   6.753
 1213    H    MET  42           H        MET  42  15.347 -12.505   3.627
 1214    HA   MET  42           HA       MET  42  12.612 -13.089   4.028
 1215   1HB   MET  42          1HB       MET  42  12.458 -13.250   1.562
 1216   2HB   MET  42          2HB       MET  42  13.209 -11.770   2.132
 1217   1HG   MET  42          1HG       MET  42  15.421 -12.883   1.704
 1218   2HG   MET  42          2HG       MET  42  14.511 -14.141   0.858
 1219   1HE   MET  42          1HE       MET  42  14.287  -9.711  -0.264
 1220   2HE   MET  42          2HE       MET  42  15.531 -10.289   0.848
 1221   3HE   MET  42          3HE       MET  42  13.822 -10.456   1.270
 1222    H    ALA  43           H        ALA  43  15.393 -15.076   3.371
 1223    HA   ALA  43           HA       ALA  43  13.919 -17.364   2.443
 1224   1HB   ALA  43          1HB       ALA  43  16.738 -17.216   3.501
 1225   2HB   ALA  43          2HB       ALA  43  16.261 -17.014   1.815
 1226   3HB   ALA  43          3HB       ALA  43  16.023 -18.565   2.620
 1227    H    GLU  44           H        GLU  44  15.356 -16.369   5.514
 1228    HA   GLU  44           HA       GLU  44  14.732 -18.764   6.909
 1229   1HB   GLU  44          1HB       GLU  44  15.081 -16.031   8.113
 1230   2HB   GLU  44          2HB       GLU  44  15.392 -17.585   8.879
 1231   1HG   GLU  44          1HG       GLU  44  16.914 -16.706   6.465
 1232   2HG   GLU  44          2HG       GLU  44  17.354 -16.148   8.078
 1233    H    LEU  45           H        LEU  45  13.196 -15.584   6.747
 1234    HA   LEU  45           HA       LEU  45  11.002 -16.431   8.418
 1235   1HB   LEU  45          1HB       LEU  45  10.927 -14.005   6.665
 1236   2HB   LEU  45          2HB       LEU  45  10.155 -14.263   8.215
 1237    HG   LEU  45           HG       LEU  45  13.063 -13.696   7.684
 1238   3HD1  LEU  45          3HD1      LEU  45  11.657 -11.748   7.654
 1239   3HD1  LEU  45          3HD1      LEU  45  12.599 -11.757   9.146
 1240   3HD1  LEU  45          3HD1      LEU  45  10.896 -12.219   9.174
 1241   3HD2  LEU  45          3HD2      LEU  45  13.200 -15.274   9.385
 1242   3HD2  LEU  45          3HD2      LEU  45  11.712 -14.715  10.158
 1243   3HD2  LEU  45          3HD2      LEU  45  13.177 -13.732  10.245
 1244    H    ASN  46           H        ASN  46  11.793 -17.146   5.340
 1245    HA   ASN  46           HA       ASN  46  10.687 -18.172   3.635
 1246   1HB   ASN  46          1HB       ASN  46   9.072 -19.478   4.484
 1247   2HB   ASN  46          2HB       ASN  46   8.741 -18.336   5.780
 1248   2HD2  ASN  46          2HD2      ASN  46   7.935 -19.251   2.496
 1249   2HD2  ASN  46          2HD2      ASN  46   6.418 -18.420   2.439
 1250    H    TYR  47           H        TYR  47   9.034 -15.399   4.993
 1251    HA   TYR  47           HA       TYR  47   8.402 -13.415   4.183
 1252   1HB   TYR  47          1HB       TYR  47  10.594 -13.343   3.111
 1253   2HB   TYR  47          2HB       TYR  47   9.970 -14.219   1.727
 1254    HD1  TYR  47           HD1      TYR  47   7.460 -12.061   2.807
 1255    HD2  TYR  47           HD2      TYR  47  11.186 -12.028   0.743
 1256    HE1  TYR  47           HE1      TYR  47   6.826  -9.965   1.726
 1257    HE2  TYR  47           HE2      TYR  47  10.546  -9.928  -0.360
 1258    HH   TYR  47           HH       TYR  47   8.362  -8.753  -0.965
 1259    H    ILE  48           HN       ILE  48   8.223 -15.458   1.277
 1260    HA   ILE  48           HA       ILE  48   6.510 -16.055  -0.069
 1261    HB   ILE  48           HB       ILE  48   5.335 -15.798   2.571
 1262   1HG1  ILE  48          2HG1      ILE  48   5.818 -17.954   1.677
 1263   2HG1  ILE  48          1HG1      ILE  48   4.071 -17.822   1.817
 1264   1HG2  ILE  48          1HG2      ILE  48   2.983 -15.778   1.824
 1265   2HG2  ILE  48          2HG2      ILE  48   3.556 -15.237   0.245
 1266   3HG2  ILE  48          3HG2      ILE  48   3.837 -14.243   1.674
 1267   1HD1  ILE  48          1HD1      ILE  48   3.926 -17.372  -0.579
 1268   2HD1  ILE  48          2HD1      ILE  48   4.695 -18.923  -0.236
 1269   3HD1  ILE  48          3HD1      ILE  48   5.678 -17.534  -0.706
 1270    HA   PRO  49           HA       PRO  49   5.819 -12.414  -2.537
 1271   1HB   PRO  49          1HB       PRO  49   3.201 -13.249  -3.350
 1272   2HB   PRO  49          2HB       PRO  49   4.708 -13.338  -4.261
 1273   1HG   PRO  49          1HG       PRO  49   3.340 -15.420  -2.670
 1274   2HG   PRO  49          2HG       PRO  49   4.450 -15.595  -4.041
 1275   1HD   PRO  49          1HD       PRO  49   5.209 -16.201  -1.546
 1276   2HD   PRO  49          2HD       PRO  49   6.335 -15.439  -2.692
 1277    H    ASN  50           H        ASN  50   3.123 -13.523  -0.549
 1278    HA   ASN  50           HA       ASN  50   1.705 -12.489   0.865
 1279   1HB   ASN  50          1HB       ASN  50   3.803 -11.237   1.537
 1280   2HB   ASN  50          2HB       ASN  50   3.290  -9.950   0.454
 1281   2HD2  ASN  50          2HD2      ASN  50   3.674 -10.082   3.394
 1282   2HD2  ASN  50          2HD2      ASN  50   2.179  -9.514   4.061
 1283    H    ARG  51           H        ARG  51   2.533  -9.946  -1.493
 1284    HA   ARG  51           HA       ARG  51  -0.147 -10.067  -2.590
 1285   1HB   ARG  51          1HB       ARG  51   0.522  -8.193  -0.523
 1286   2HB   ARG  51          2HB       ARG  51   0.173  -7.324  -2.010
 1287   1HG   ARG  51          1HG       ARG  51  -1.723  -9.462  -1.300
 1288   2HG   ARG  51          2HG       ARG  51  -1.695  -8.061  -0.228
 1289   1HD   ARG  51          1HD       ARG  51  -3.345  -7.786  -2.007
 1290   2HD   ARG  51          2HD       ARG  51  -2.064  -6.584  -2.129
 1291    HE   ARG  51           HE       ARG  51  -1.151  -7.838  -3.982
 1292   2HH1  ARG  51          2HH1      ARG  51  -4.373  -8.743  -2.957
 1293   2HH1  ARG  51          2HH1      ARG  51  -4.796  -9.476  -4.475
 1294   2HH2  ARG  51          2HH2      ARG  51  -1.689  -8.799  -5.984
 1295   2HH2  ARG  51          2HH2      ARG  51  -3.257  -9.525  -6.187
 1296    H    CYS  52           H        CYS  52   2.972  -9.897  -3.264
 1297    HA   CYS  52           HA       CYS  52   2.558  -8.784  -5.832
 1298   1HB   CYS  52          1HB       CYS  52   3.626  -7.025  -3.763
 1299   2HB   CYS  52          2HB       CYS  52   4.729  -7.200  -5.123
 1300    H    ALA  53           H        ALA  53   3.556 -10.045  -7.044
 1301    HA   ALA  53           HA       ALA  53   6.311 -10.849  -6.527
 1302   1HB   ALA  53          1HB       ALA  53   3.942 -12.575  -6.431
 1303   2HB   ALA  53          2HB       ALA  53   5.538 -12.802  -5.711
 1304   3HB   ALA  53          3HB       ALA  53   5.271 -13.198  -7.411
 1305    H    GLN  54           H        GLN  54   6.017 -12.891  -8.669
 1306    HA   GLN  54           HA       GLN  54   6.076 -13.166 -10.913
 1307   1HB   GLN  54          1HB       GLN  54   4.525 -10.585 -10.943
 1308   2HB   GLN  54          2HB       GLN  54   4.926 -11.489 -12.399
 1309   1HG   GLN  54          1HG       GLN  54   3.749 -13.458 -11.380
 1310   2HG   GLN  54          2HG       GLN  54   3.191 -12.371 -10.109
 1311   2HE2  GLN  54          2HE2      GLN  54   1.043 -12.627 -10.643
 1312   2HE2  GLN  54          2HE2      GLN  54   0.345 -11.953 -12.077
 1313    H    GLN  55           H        GLN  55   7.416 -10.348  -9.477
 1314    HA   GLN  55           HA       GLN  55   9.308 -10.182 -11.729
 1315   1HB   GLN  55          1HB       GLN  55   9.599  -7.779 -11.168
 1316   2HB   GLN  55          2HB       GLN  55   7.983  -8.174 -11.736
 1317   1HG   GLN  55          1HG       GLN  55   7.078  -8.016  -9.559
 1318   2HG   GLN  55          2HG       GLN  55   8.682  -7.960  -8.822
 1319   2HE2  GLN  55          2HE2      GLN  55   6.446  -6.083  -8.631
 1320   2HE2  GLN  55          2HE2      GLN  55   7.061  -4.556  -9.153
 1321    H    LEU  56           H        LEU  56   9.274 -11.654  -9.092
 1322    HA   LEU  56           HA       LEU  56  11.215 -10.468  -7.403
 1323   1HB   LEU  56          1HB       LEU  56   9.607 -12.210  -6.677
 1324   2HB   LEU  56          2HB       LEU  56  10.462 -13.380  -7.664
 1325    HG   LEU  56           HG       LEU  56  12.501 -12.971  -6.267
 1326   3HD1  LEU  56          3HD1      LEU  56  11.921 -10.758  -5.430
 1327   3HD1  LEU  56          3HD1      LEU  56  12.211 -11.881  -4.100
 1328   3HD1  LEU  56          3HD1      LEU  56  10.560 -11.442  -4.539
 1329   3HD2  LEU  56          3HD2      LEU  56  11.060 -14.897  -5.882
 1330   3HD2  LEU  56          3HD2      LEU  56  10.039 -13.932  -4.816
 1331   3HD2  LEU  56          3HD2      LEU  56  11.706 -14.282  -4.361
 1332    H    ALA  57           H        ALA  57  11.379 -12.817 -10.030
 1333    HA   ALA  57           HA       ALA  57  13.101 -13.744 -11.188
 1334   1HB   ALA  57          1HB       ALA  57  13.317 -11.415 -11.909
 1335   2HB   ALA  57          2HB       ALA  57  14.885 -12.220 -11.847
 1336   3HB   ALA  57          3HB       ALA  57  14.418 -11.101 -10.567
 1337    H    GLY  58           H        GLY  58  13.040 -14.822  -8.784
 1338   1HA   GLY  58          1HA       GLY  58  15.154 -14.579  -7.025
 1339   2HA   GLY  58          2HA       GLY  58  14.275 -16.069  -7.317
 1340    H    LYS  59           H        LYS  59  17.204 -15.148  -6.946
 1341    HA   LYS  59           HA       LYS  59  18.349 -17.164  -8.651
 1342   1HB   LYS  59          1HB       LYS  59  18.663 -14.275  -9.233
 1343   2HB   LYS  59          2HB       LYS  59  20.149 -15.213  -9.230
 1344   1HG   LYS  59          1HG       LYS  59  19.225 -16.712 -10.909
 1345   2HG   LYS  59          2HG       LYS  59  17.709 -15.809 -10.892
 1346   1HD   LYS  59          1HD       LYS  59  20.409 -14.711 -11.677
 1347   2HD   LYS  59          2HD       LYS  59  19.121 -15.169 -12.791
 1348   1HE   LYS  59          1HE       LYS  59  19.025 -12.974 -10.724
 1349   2HE   LYS  59          2HE       LYS  59  19.126 -12.769 -12.472
 1350   1HZ   LYS  59          1HZ       LYS  59  16.913 -14.403 -11.821
 1351   2HZ   LYS  59          2HZ       LYS  59  16.931 -12.907 -12.615
 1352   3HZ   LYS  59          3HZ       LYS  59  16.834 -12.968 -10.922
 1353    H    GLN  60           H        GLN  60  20.984 -16.625  -8.330
 1354    HA   GLN  60           HA       GLN  60  22.734 -16.741  -6.912
 1355   1HB   GLN  60          1HB       GLN  60  20.931 -14.900  -5.381
 1356   2HB   GLN  60          2HB       GLN  60  22.424 -15.475  -4.653
 1357   1HG   GLN  60          1HG       GLN  60  22.866 -13.358  -5.621
 1358   2HG   GLN  60          2HG       GLN  60  23.647 -14.573  -6.632
 1359   2HE2  GLN  60          2HE2      GLN  60  21.051 -12.267  -6.397
 1360   2HE2  GLN  60          2HE2      GLN  60  20.666 -12.241  -8.082
 1361    H    SER  61           H        SER  61  20.296 -16.689  -4.353
 1362    HA   SER  61           HA       SER  61  21.374 -19.134  -3.261
 1363   1HB   SER  61          1HB       SER  61  19.044 -17.468  -2.288
 1364   2HB   SER  61          2HB       SER  61  19.936 -18.677  -1.365
 1365    HG   SER  61           HG       SER  61  20.636 -16.058  -2.050
 1366    H    LEU  62           H        LEU  62  20.462 -19.945  -5.594
 1367    HA   LEU  62           HA       LEU  62  18.140 -21.564  -4.894
 1368   1HB   LEU  62          1HB       LEU  62  18.273 -19.630  -7.164
 1369   2HB   LEU  62          2HB       LEU  62  17.427 -21.146  -7.406
 1370    HG   LEU  62           HG       LEU  62  16.778 -19.080  -5.300
 1371   3HD1  LEU  62          3HD1      LEU  62  16.164 -18.368  -7.544
 1372   3HD1  LEU  62          3HD1      LEU  62  14.730 -18.757  -6.596
 1373   3HD1  LEU  62          3HD1      LEU  62  15.318 -19.893  -7.810
 1374   3HD2  LEU  62          3HD2      LEU  62  16.321 -21.341  -4.510
 1375   3HD2  LEU  62          3HD2      LEU  62  15.403 -21.678  -5.978
 1376   3HD2  LEU  62          3HD2      LEU  62  14.821 -20.471  -4.833
  Start of MODEL    7
    1   1H5*    C   1          1H5*        C   1 -30.685  -4.853   8.479
    2   2H5*    C   1          2H5*        C   1 -29.928  -6.265   7.715
    3    H4*    C   1           H4*        C   1 -30.642  -4.935   5.935
    4    H3*    C   1           H3*        C   1 -28.056  -5.523   5.934
    5    H1*    C   1           H1*        C   1 -28.980  -1.721   5.686
    6   1H4     C   1          1H4         C   1 -27.398   0.593  11.686
    7   2H4     C   1          2H4         C   1 -27.973   1.951  10.747
    8    H5     C   1           H5         C   1 -27.360  -1.675  10.849
    9    H6     C   1           H6         C   1 -27.867  -3.104   8.942
   10    H5T    C   1           H5T        C   1 -28.639  -5.447   9.391
   11   1H2*    C   1          1H2*        C   1 -27.224  -3.675   7.209
   12   2H2*    C   1          2H2*        C   1 -27.026  -3.058   5.577
   13   1H5*    G   2          1H5*        G   2 -29.063  -1.887   3.156
   14   2H5*    G   2          2H5*        G   2 -28.757  -2.702   1.611
   15    H4*    G   2           H4*        G   2 -28.394  -0.494   1.074
   16    H3*    G   2           H3*        G   2 -26.231  -2.000   0.777
   17    H1*    G   2           H1*        G   2 -25.840   1.215   2.894
   18    H8     G   2           H8         G   2 -25.664  -1.951   5.061
   19    H1     G   2           H1         G   2 -25.654   3.658   8.195
   20   1H2     G   2          1H2         G   2 -26.376   5.030   5.098
   21   2H2     G   2          2H2         G   2 -26.084   5.319   6.794
   22   1H2*    G   2          1H2*        G   2 -25.285  -1.768   2.975
   23   2H2*    G   2          2H2*        G   2 -24.420  -0.510   2.105
   24   1H5*    A   3          1H5*        A   3 -26.017   2.484   0.720
   25   2H5*    A   3          2H5*        A   3 -25.691   2.666  -1.014
   26    H4*    A   3           H4*        A   3 -25.208   4.759  -0.225
   27    H3*    A   3           H3*        A   3 -23.090   3.559  -1.274
   28    H1*    A   3           H1*        A   3 -22.684   5.012   2.304
   29    H8     A   3           H8         A   3 -23.138   1.143   2.368
   30   1H6     A   3          1H6         A   3 -22.271   0.629   7.137
   31   2H6     A   3          2H6         A   3 -22.011   1.769   8.441
   32    H2     A   3           H2         A   3 -22.279   5.867   6.633
   33   1H2*    A   3          1H2*        A   3 -22.234   2.479   0.692
   34   2H2*    A   3          2H2*        A   3 -21.297   3.965   0.700
   35   1H5*    T   4          1H5*        T   4 -22.743   7.204   1.202
   36   2H5*    T   4          2H5*        T   4 -22.479   8.354  -0.121
   37    H4*    T   4           H4*        T   4 -21.977   9.630   1.713
   38    H3*    T   4           H3*        T   4 -19.902   9.298   0.099
   39   1H2*    T   4          1H2*        T   4 -18.976   7.299   1.063
   40   2H2*    T   4          2H2*        T   4 -18.028   8.534   1.876
   41    H1*    T   4           H1*        T   4 -19.362   8.468   3.843
   42    H3     T   4           H3         T   4 -18.912   4.807   6.255
   43   1H5M    T   4          1H5M        T   4 -18.484   2.298   2.306
   44   2H5M    T   4          2H5M        T   4 -20.263   2.315   2.269
   45   3H5M    T   4          3H5M        T   4 -19.340   3.282   1.096
   46    H6     T   4           H6         T   4 -19.815   5.518   1.617
   47   1H5*    A   5          1H5*        A   5 -19.275  11.073   4.279
   48   2H5*    A   5          2H5*        A   5 -18.877  12.728   3.779
   49    H4*    A   5           H4*        A   5 -18.096  12.670   5.945
   50    H3*    A   5           H3*        A   5 -16.200  13.105   4.142
   51    H1*    A   5           H1*        A   5 -15.585  10.223   6.675
   52    H8     A   5           H8         A   5 -16.715   8.902   3.198
   53   1H6     A   5          1H6         A   5 -15.999   4.186   4.167
   54   2H6     A   5          2H6         A   5 -15.528   3.309   5.607
   55    H2     A   5           H2         A   5 -14.978   6.375   8.841
   56   1H2*    A   5          1H2*        A   5 -15.555  10.837   3.697
   57   2H2*    A   5          2H2*        A   5 -14.376  11.283   4.920
   58   1H5*    A   6          1H5*        A   6 -14.994  12.127   8.423
   59   2H5*    A   6          2H5*        A   6 -14.328  13.702   8.894
   60    H4*    A   6           H4*        A   6 -13.442  12.300  10.492
   61    H3*    A   6           H3*        A   6 -11.606  13.485   8.988
   62    H1*    A   6           H1*        A   6 -11.376   9.635   9.324
   63    H8     A   6           H8         A   6 -12.924  10.649   5.897
   64   1H6     A   6          1H6         A   6 -12.824   6.178   3.980
   65   2H6     A   6          2H6         A   6 -12.400   4.602   4.613
   66    H2     A   6           H2         A   6 -11.261   5.230   8.914
   67   1H2*    A   6          1H2*        A   6 -11.420  11.844   7.237
   68   2H2*    A   6          2H2*        A   6 -10.104  11.358   8.294
   69   1H5*    G   7          1H5*        G   7 -10.433   9.873  11.473
   70   2H5*    G   7          2H5*        G   7  -9.580  10.798  12.724
   71    H4*    G   7           H4*        G   7  -8.798   8.685  13.131
   72    H3*    G   7           H3*        G   7  -6.896  10.356  12.330
   73    H1*    G   7           H1*        G   7  -7.182   6.995  10.467
   74    H8     G   7           H8         G   7  -8.700   9.860   8.328
   75    H1     G   7           H1         G   7  -8.391   4.028   5.643
   76   1H2     G   7          1H2         G   7  -7.405   2.985   8.797
   77   2H2     G   7          2H2         G   7  -7.763   2.528   7.151
   78   1H2*    G   7          1H2*        G   7  -7.036   9.989   9.956
   79   2H2*    G   7          2H2*        G   7  -5.742   8.885  10.391
   80   1H5*    A   8          1H5*        A   8  -6.101   5.887  12.398
   81   2H5*    A   8          2H5*        A   8  -5.040   5.906  13.819
   82    H4*    A   8           H4*        A   8  -4.590   3.834  12.951
   83    H3*    A   8           H3*        A   8  -2.482   5.446  12.905
   84    H1*    A   8           H1*        A   8  -3.419   3.687   9.590
   85    H8     A   8           H8         A   8  -4.738   7.372   9.580
   86   1H6     A   8          1H6         A   8  -5.857   7.439   4.830
   87   2H6     A   8          2H6         A   8  -5.822   6.225   3.571
   88    H2     A   8           H2         A   8  -4.357   2.438   5.486
   89   1H2*    A   8          1H2*        A   8  -2.791   6.430  10.737
   90   2H2*    A   8          2H2*        A   8  -1.688   5.117  10.351
   91   1H5*    T   9          1H5*        T   9  -2.429   1.597  10.505
   92   2H5*    T   9          2H5*        T   9  -1.393   0.734  11.659
   93    H4*    T   9           H4*        T   9  -1.301  -0.640   9.825
   94    H3*    T   9           H3*        T   9   1.057   0.390  10.464
   95   1H2*    T   9          1H2*        T   9   0.993   2.379   9.135
   96   2H2*    T   9          2H2*        T   9   1.847   1.295   8.050
   97    H1*    T   9           H1*        T   9  -0.100   0.801   6.776
   98    H3     T   9           H3         T   9  -1.630   4.132   4.324
   99   1H5M    T   9          1H5M        T   9  -0.592   7.185   7.690
  100   2H5M    T   9          2H5M        T   9  -0.410   6.182   9.148
  101   3H5M    T   9          3H5M        T   9  -2.033   6.622   8.568
  102    H6     T   9           H6         T   9  -0.461   3.815   8.942
  103   1H5*    A  10          1H5*        A  10   0.549  -2.045   6.600
  104   2H5*    A  10          2H5*        A  10   1.616  -3.420   6.947
  105    H4*    A  10           H4*        A  10   1.351  -3.498   4.645
  106    H3*    A  10           H3*        A  10   3.868  -3.230   5.448
  107    H1*    A  10           H1*        A  10   2.576  -0.618   2.837
  108    H8     A  10           H8         A  10   2.704   0.690   6.484
  109   1H6     A  10          1H6         A  10   1.764   5.357   5.460
  110   2H6     A  10          2H6         A  10   1.358   6.208   3.988
  111    H2     A  10           H2         A  10   1.244   3.124   0.724
  112   1H2*    A  10          1H2*        A  10   4.023  -0.847   5.498
  113   2H2*    A  10          2H2*        A  10   4.627  -1.169   3.879
  114   1H5*    T  11          1H5*        T  11   2.914  -2.451   1.059
  115   2H5*    T  11          2H5*        T  11   3.669  -3.906   0.379
  116    H4*    T  11           H4*        T  11   3.554  -2.582  -1.487
  117    H3*    T  11           H3*        T  11   6.043  -3.072  -0.695
  118   1H2*    T  11          1H2*        T  11   6.372  -1.196   0.755
  119   2H2*    T  11          2H2*        T  11   7.063  -0.576  -0.736
  120    H1*    T  11           H1*        T  11   5.089   0.615  -1.326
  121    H3     T  11           H3         T  11   4.408   4.196   1.209
  122   1H5M    T  11          1H5M        T  11   4.777   1.165   5.062
  123   2H5M    T  11          2H5M        T  11   6.123   0.214   4.394
  124   3H5M    T  11          3H5M        T  11   6.355   1.934   4.784
  125    H6     T  11           H6         T  11   5.386  -0.365   2.234
  126   1H5*    C  12          1H5*        C  12   5.301   0.329  -3.286
  127   2H5*    C  12          2H5*        C  12   5.748  -0.484  -4.797
  128    H4*    C  12           H4*        C  12   5.690   1.676  -5.517
  129    H3*    C  12           H3*        C  12   8.146   0.670  -5.542
  130    H1*    C  12           H1*        C  12   7.645   4.062  -3.788
  131   1H4     C  12          1H4         C  12   8.375   3.226   2.726
  132   2H4     C  12          2H4         C  12   8.182   4.934   2.411
  133    H5     C  12           H5         C  12   8.193   1.532   0.968
  134    H6     C  12           H6         C  12   7.873   1.172  -1.430
  135   1H2*    C  12          1H2*        C  12   8.847   1.304  -3.334
  136   2H2*    C  12          2H2*        C  12   9.485   2.641  -4.281
  137   1H5*    T  13          1H5*        T  13   7.507   5.156  -5.950
  138   2H5*    T  13          2H5*        T  13   7.763   5.088  -7.705
  139    H4*    T  13           H4*        T  13   7.934   7.340  -7.334
  140    H3*    T  13           H3*        T  13  10.208   6.247  -8.158
  141   1H2*    T  13          1H2*        T  13  11.174   5.699  -6.036
  142   2H2*    T  13          2H2*        T  13  11.910   7.267  -6.332
  143    H1*    T  13           H1*        T  13  10.356   8.424  -4.950
  144    H3     T  13           H3         T  13  10.854   7.606  -0.625
  145   1H5M    T  13          1H5M        T  13  11.775   3.160  -1.424
  146   2H5M    T  13          2H5M        T  13  10.112   2.840  -1.964
  147   3H5M    T  13          3H5M        T  13  11.432   2.930  -3.154
  148    H6     T  13           H6         T  13  10.412   4.742  -4.419
  149   1H5*    T  14          1H5*        T  14  10.310  10.344  -6.377
  150   2H5*    T  14          2H5*        T  14  10.537  11.262  -7.879
  151    H4*    T  14           H4*        T  14  11.135  12.822  -6.309
  152    H3*    T  14           H3*        T  14  13.138  12.108  -7.900
  153   1H2*    T  14          1H2*        T  14  14.022  10.284  -6.613
  154   2H2*    T  14          2H2*        T  14  15.049  11.600  -6.072
  155    H1*    T  14           H1*        T  14  13.775  11.967  -4.089
  156    H3     T  14           H3         T  14  14.115   8.813  -1.016
  157   1H5M    T  14          1H5M        T  14  13.770   6.369  -5.817
  158   2H5M    T  14          2H5M        T  14  14.628   5.640  -4.440
  159   3H5M    T  14          3H5M        T  14  12.849   5.616  -4.493
  160    H6     T  14           H6         T  14  13.293   8.663  -5.720
  161   1H5*    A  15          1H5*        A  15  13.923  14.522  -4.184
  162   2H5*    A  15          2H5*        A  15  14.386  16.062  -4.936
  163    H4*    A  15           H4*        A  15  15.164  16.337  -2.793
  164    H3*    A  15           H3*        A  15  17.094  16.348  -4.615
  165    H1*    A  15           H1*        A  15  17.532  13.943  -1.609
  166    H8     A  15           H8         A  15  16.304  12.021  -4.768
  167   1H6     A  15          1H6         A  15  16.901   7.559  -2.901
  168   2H6     A  15          2H6         A  15  17.376   6.970  -1.322
  169    H2     A  15           H2         A  15  18.098  10.588   1.231
  170   1H2*    A  15          1H2*        A  15  17.614  14.000  -4.648
  171   2H2*    A  15          2H2*        A  15  18.810  14.590  -3.504
  172   1H5*    T  16          1H5*        T  16  18.113  15.745  -0.299
  173   2H5*    T  16          2H5*        T  16  18.627  17.420  -0.023
  174    H4*    T  16           H4*        T  16  19.448  16.390   1.850
  175    H3*    T  16           H3*        T  16  21.354  17.365   0.282
  176   1H2*    T  16          1H2*        T  16  21.741  15.442  -1.102
  177   2H2*    T  16          2H2*        T  16  22.983  15.222   0.121
  178    H1*    T  16           H1*        T  16  21.685  13.661   1.365
  179    H3     T  16           H3         T  16  21.119   9.719  -0.567
  180   1H5M    T  16          1H5M        T  16  19.313  12.228  -4.402
  181   2H5M    T  16          2H5M        T  16  20.577  13.479  -4.391
  182   3H5M    T  16          3H5M        T  16  21.000  11.789  -4.754
  183    H6     T  16           H6         T  16  20.564  14.199  -2.137
  184   1H5*    C  17          1H5*        C  17  22.510  14.491   3.581
  185   2H5*    C  17          2H5*        C  17  23.221  15.687   4.682
  186    H4*    C  17           H4*        C  17  24.042  13.710   5.523
  187    H3*    C  17           H3*        C  17  25.930  15.355   4.644
  188    H1*    C  17           H1*        C  17  26.003  11.715   3.304
  189   1H4     C  17          1H4         C  17  24.160  11.908  -3.037
  190   2H4     C  17          2H4         C  17  24.433  10.234  -2.608
  191    H5     C  17           H5         C  17  24.286  13.722  -1.408
  192    H6     C  17           H6         C  17  24.745  14.276   0.928
  193   1H2*    C  17          1H2*        C  17  26.065  14.607   2.365
  194   2H2*    C  17          2H2*        C  17  27.352  13.662   3.099
  195   1H5*    G  18          1H5*        G  18  27.343  10.960   5.708
  196   2H5*    G  18          2H5*        G  18  28.310  11.437   7.117
  197    H4*    G  18           H4*        G  18  29.215   9.393   6.537
  198    H3*    G  18           H3*        G  18  30.946  11.400   6.443
  199    H1*    G  18           H1*        G  18  30.656   9.177   3.261
  200    H8     G  18           H8         G  18  29.074  12.656   2.780
  201    H1     G  18           H1         G  18  28.320   8.490  -2.049
  202   1H2     G  18          1H2         G  18  29.732   6.201   0.142
  203   2H2     G  18          2H2         G  18  29.060   6.484  -1.446
  204    H3T    G  18           H3T        G  18  31.140   8.693   5.868
  205   1H2*    G  18          1H2*        G  18  30.630  12.082   4.164
  206   2H2*    G  18          2H2*        G  18  32.002  10.994   3.993
  207   1H5*    C   1          1H5*        C   1  30.128   4.296  -8.100
  208   2H5*    C   1          2H5*        C   1  29.407   2.850  -8.830
  209    H4*    C   1           H4*        C   1  30.161   2.150  -6.738
  210    H3*    C   1           H3*        C   1  27.584   1.731  -7.198
  211    H1*    C   1           H1*        C   1  28.478   3.689  -3.926
  212   1H4     C   1          1H4         C   1  26.729   9.929  -5.294
  213   2H4     C   1          2H4         C   1  27.351   9.907  -3.661
  214    H5     C   1           H5         C   1  26.695   7.966  -6.719
  215    H6     C   1           H6         C   1  27.251   5.596  -6.861
  216    H5T    C   1           H5T        C   1  28.252   5.048  -8.762
  217   1H2*    C   1          1H2*        C   1  26.689   3.800  -6.381
  218   2H2*    C   1          2H2*        C   1  26.536   2.791  -4.952
  219   1H5*    G   2          1H5*        G   2  28.442   1.373  -2.379
  220   2H5*    G   2          2H5*        G   2  28.096  -0.367  -2.390
  221    H4*    G   2           H4*        G   2  27.436   0.226  -0.277
  222    H3*    G   2           H3*        G   2  25.420  -0.659  -1.755
  223    H1*    G   2           H1*        G   2  24.918   2.760   0.005
  224    H8     G   2           H8         G   2  25.151   3.080  -3.789
  225    H1     G   2           H1         G   2  25.220   8.605  -0.523
  226   1H2     G   2          1H2         G   2  25.640   6.589   2.262
  227   2H2     G   2          2H2         G   2  25.491   8.215   1.637
  228   1H2*    G   2          1H2*        G   2  24.670   1.405  -2.700
  229   2H2*    G   2          2H2*        G   2  23.610   1.290  -1.303
  230   1H5*    A   3          1H5*        A   3  24.957   1.261   2.130
  231   2H5*    A   3          2H5*        A   3  24.469  -0.118   3.130
  232    H4*    A   3           H4*        A   3  24.125   1.659   4.539
  233    H3*    A   3           H3*        A   3  21.891   0.332   4.018
  234    H1*    A   3           H1*        A   3  21.809   4.177   3.450
  235    H8     A   3           H8         A   3  22.244   2.233   0.101
  236   1H6     A   3          1H6         A   3  21.569   6.099  -2.808
  237   2H6     A   3          2H6         A   3  21.369   7.808  -2.499
  238    H2     A   3           H2         A   3  21.556   8.349   1.951
  239   1H2*    A   3          1H2*        A   3  21.146   1.549   2.082
  240   2H2*    A   3          2H2*        A   3  20.272   2.388   3.356
  241   1H5*    T   4          1H5*        T   4  21.878   4.331   5.807
  242   2H5*    T   4          2H5*        T   4  21.574   3.870   7.491
  243    H4*    T   4           H4*        T   4  21.273   6.141   7.565
  244    H3*    T   4           H3*        T   4  19.079   4.790   8.181
  245   1H2*    T   4          1H2*        T   4  18.124   4.588   5.980
  246   2H2*    T   4          2H2*        T   4  17.291   6.008   6.588
  247    H1*    T   4           H1*        T   4  18.754   7.518   5.457
  248    H3     T   4           H3         T   4  18.231   7.627   1.090
  249   1H5M    T   4          1H5M        T   4  19.403   2.822   1.185
  250   2H5M    T   4          2H5M        T   4  17.644   2.999   0.979
  251   3H5M    T   4          3H5M        T   4  18.305   2.438   2.533
  252    H6     T   4           H6         T   4  18.979   4.035   4.152
  253   1H5*    A   5          1H5*        A   5  18.700   9.370   7.411
  254   2H5*    A   5          2H5*        A   5  18.315   9.829   9.081
  255    H4*    A   5           H4*        A   5  17.555  11.647   7.889
  256    H3*    A   5           H3*        A   5  15.645  10.374   9.219
  257    H1*    A   5           H1*        A   5  15.029  11.009   5.436
  258    H8     A   5           H8         A   5  16.087   7.341   6.143
  259   1H6     A   5          1H6         A   5  15.370   5.696   1.618
  260   2H6     A   5          2H6         A   5  14.918   6.468   0.113
  261    H2     A   5           H2         A   5  14.444  10.841   1.017
  262   1H2*    A   5          1H2*        A   5  14.978   8.803   7.529
  263   2H2*    A   5          2H2*        A   5  13.811  10.088   7.269
  264   1H5*    A   6          1H5*        A   6  14.423  13.530   6.117
  265   2H5*    A   6          2H5*        A   6  13.743  14.741   7.222
  266    H4*    A   6           H4*        A   6  12.817  15.354   5.205
  267    H3*    A   6           H3*        A   6  11.021  14.636   7.022
  268    H1*    A   6           H1*        A   6  10.792  12.925   3.560
  269    H8     A   6           H8         A   6  12.413  10.544   6.181
  270   1H6     A   6          1H6         A   6  12.358   6.594   3.338
  271   2H6     A   6          2H6         A   6  11.923   6.318   1.664
  272    H2     A   6           H2         A   6  10.696  10.304  -0.001
  273   1H2*    A   6          1H2*        A   6  10.890  12.283   6.528
  274   2H2*    A   6          2H2*        A   6   9.545  12.901   5.580
  275   1H5*    G   7          1H5*        G   7   9.852  14.730   2.680
  276   2H5*    G   7          2H5*        G   7   9.018  16.292   2.799
  277    H4*    G   7           H4*        G   7   8.235  15.551   0.784
  278    H3*    G   7           H3*        G   7   6.324  15.726   2.615
  279    H1*    G   7           H1*        G   7   6.625  12.396   0.699
  280    H8     G   7           H8         G   7   8.119  12.033   4.265
  281    H1     G   7           H1         G   7   7.895   6.744   0.615
  282   1H2     G   7          1H2         G   7   6.887   8.910  -1.894
  283   2H2     G   7          2H2         G   7   7.265   7.266  -1.444
  284   1H2*    G   7          1H2*        G   7   6.459  13.502   3.526
  285   2H2*    G   7          2H2*        G   7   5.172  13.304   2.346
  286   1H5*    A   8          1H5*        A   8   5.533  13.465  -1.297
  287   2H5*    A   8          2H5*        A   8   4.518  14.758  -1.964
  288    H4*    A   8           H4*        A   8   3.976  13.018  -3.348
  289    H3*    A   8           H3*        A   8   1.923  13.829  -1.877
  290    H1*    A   8           H1*        A   8   2.733  10.037  -1.826
  291    H8     A   8           H8         A   8   4.066  11.803   1.388
  292   1H6     A   8          1H6         A   8   5.205   7.707   3.760
  293   2H6     A   8          2H6         A   8   5.189   6.013   3.324
  294    H2     A   8           H2         A   8   3.758   5.818  -0.936
  295   1H2*    A   8          1H2*        A   8   2.209  12.394   0.024
  296   2H2*    A   8          2H2*        A   8   1.061  11.458  -0.922
  297   1H5*    T   9          1H5*        T   9   1.765   9.933  -4.021
  298   2H5*    T   9          2H5*        T   9   0.743  10.494  -5.359
  299    H4*    T   9           H4*        T   9   0.649   8.221  -5.634
  300    H3*    T   9           H3*        T   9  -1.707   9.289  -5.050
  301   1H2*    T   9          1H2*        T   9  -1.638   9.125  -2.664
  302   2H2*    T   9          2H2*        T   9  -2.493   7.645  -3.065
  303    H1*    T   9           H1*        T   9  -0.544   6.294  -2.870
  304    H3     T   9           H3         T   9   0.996   5.810   1.238
  305   1H5M    T   9          1H5M        T   9   1.342  10.715   1.353
  306   2H5M    T   9          2H5M        T   9  -0.125  10.229   2.233
  307   3H5M    T   9          3H5M        T   9  -0.262  11.011   0.641
  308    H6     T   9           H6         T   9  -0.208   9.663  -1.309
  309   1H5*    A  10          1H5*        A  10  -1.088   4.868  -5.176
  310   2H5*    A  10          2H5*        A  10  -2.083   4.377  -6.561
  311    H4*    A  10           H4*        A  10  -1.690   2.386  -5.460
  312    H3*    A  10           H3*        A  10  -4.259   3.007  -5.659
  313    H1*    A  10           H1*        A  10  -2.935   2.172  -2.083
  314    H8     A  10           H8         A  10  -3.285   5.985  -2.741
  315   1H6     A  10          1H6         A  10  -2.468   7.411   1.846
  316   2H6     A  10          2H6         A  10  -2.043   6.559   3.312
  317    H2     A  10           H2         A  10  -1.720   2.215   2.214
  318   1H2*    A  10          1H2*        A  10  -4.529   4.248  -3.627
  319   2H2*    A  10          2H2*        A  10  -5.027   2.647  -3.100
  320   1H5*    T  11          1H5*        T  11  -3.139   0.058  -2.411
  321   2H5*    T  11          2H5*        T  11  -3.667  -1.389  -3.290
  322    H4*    T  11           H4*        T  11  -3.704  -2.204  -1.169
  323    H3*    T  11           H3*        T  11  -6.154  -2.005  -2.175
  324   1H2*    T  11          1H2*        T  11  -6.675   0.235  -1.455
  325   2H2*    T  11          2H2*        T  11  -7.403  -0.715  -0.168
  326    H1*    T  11           H1*        T  11  -5.534  -0.441   1.281
  327    H3     T  11           H3         T  11  -5.030   3.579   3.015
  328   1H5M    T  11          1H5M        T  11  -6.310   4.215  -2.201
  329   2H5M    T  11          2H5M        T  11  -5.525   5.531  -1.297
  330   3H5M    T  11          3H5M        T  11  -7.226   5.122  -0.976
  331    H6     T  11           H6         T  11  -5.896   2.060  -1.431
  332   1H5*    C  12          1H5*        C  12  -5.543  -2.518   2.259
  333   2H5*    C  12          2H5*        C  12  -5.995  -4.233   2.253
  334    H4*    C  12           H4*        C  12  -6.087  -3.797   4.488
  335    H3*    C  12           H3*        C  12  -8.479  -4.342   3.473
  336    H1*    C  12           H1*        C  12  -8.150  -1.125   5.576
  337   1H4     C  12          1H4         C  12  -8.734   4.066   1.546
  338   2H4     C  12          2H4         C  12  -8.592   4.665   3.180
  339    H5     C  12           H5         C  12  -8.521   1.700   0.980
  340    H6     C  12           H6         C  12  -8.214  -0.550   1.890
  341   1H2*    C  12          1H2*        C  12  -9.171  -2.117   2.890
  342   2H2*    C  12          2H2*        C  12  -9.904  -2.285   4.478
  343   1H5*    T  13          1H5*        T  13  -8.036  -2.516   7.586
  344   2H5*    T  13          2H5*        T  13  -8.326  -4.070   8.393
  345    H4*    T  13           H4*        T  13  -8.510  -2.616  10.151
  346    H3*    T  13           H3*        T  13 -10.783  -3.872   9.617
  347   1H2*    T  13          1H2*        T  13 -11.735  -2.315   8.058
  348   2H2*    T  13          2H2*        T  13 -12.478  -1.776   9.554
  349    H1*    T  13           H1*        T  13 -10.926   0.000   9.859
  350    H3     T  13           H3         T  13 -11.371   3.305   6.951
  351   1H5M    T  13          1H5M        T  13 -11.717  -1.306   4.196
  352   2H5M    T  13          2H5M        T  13 -12.385   0.232   3.597
  353   3H5M    T  13          3H5M        T  13 -10.641  -0.093   3.462
  354    H6     T  13           H6         T  13 -10.938  -1.420   6.424
  355   1H5*    T  14          1H5*        T  14 -10.860  -0.243  12.212
  356   2H5*    T  14          2H5*        T  14 -11.073  -1.060  13.773
  357    H4*    T  14           H4*        T  14 -11.640   1.094  14.314
  358    H3*    T  14           H3*        T  14 -13.655  -0.615  14.557
  359   1H2*    T  14          1H2*        T  14 -14.580  -0.444  12.348
  360   2H2*    T  14          2H2*        T  14 -15.578   0.710  13.216
  361    H1*    T  14           H1*        T  14 -14.300   2.585  12.478
  362    H3     T  14           H3         T  14 -14.701   3.571   8.187
  363   1H5M    T  14          1H5M        T  14 -13.435  -1.069   7.265
  364   2H5M    T  14          2H5M        T  14 -15.213  -0.997   7.248
  365   3H5M    T  14          3H5M        T  14 -14.370  -1.801   8.592
  366    H6     T  14           H6         T  14 -13.855  -0.525  10.496
  367   1H5*    A  15          1H5*        A  15 -14.431   3.846  14.757
  368   2H5*    A  15          2H5*        A  15 -14.856   3.959  16.475
  369    H4*    A  15           H4*        A  15 -15.677   5.943  15.659
  370    H3*    A  15           H3*        A  15 -17.564   4.347  16.624
  371    H1*    A  15           H1*        A  15 -18.101   5.735  13.039
  372    H8     A  15           H8         A  15 -16.848   2.052  12.985
  373   1H6     A  15          1H6         A  15 -17.540   1.345   8.217
  374   2H6     A  15          2H6         A  15 -18.041   2.393   6.907
  375    H2     A  15           H2         A  15 -18.711   6.451   8.694
  376   1H2*    A  15          1H2*        A  15 -18.117   3.140  14.624
  377   2H2*    A  15          2H2*        A  15 -19.328   4.415  14.584
  378   1H5*    T  16          1H5*        T  16 -18.674   7.830  14.077
  379   2H5*    T  16          2H5*        T  16 -19.249   8.892  15.376
  380    H4*    T  16           H4*        T  16 -20.061   9.957  13.513
  381    H3*    T  16           H3*        T  16 -21.968   9.079  15.136
  382   1H2*    T  16          1H2*        T  16 -22.300   6.891  14.197
  383   2H2*    T  16          2H2*        T  16 -23.552   7.802  13.367
  384    H1*    T  16           H1*        T  16 -22.243   8.093  11.404
  385    H3     T  16           H3         T  16 -21.683   4.416   9.037
  386   1H5M    T  16          1H5M        T  16 -19.751   2.450  13.115
  387   2H5M    T  16          2H5M        T  16 -21.440   1.906  12.971
  388   3H5M    T  16          3H5M        T  16 -20.990   3.097  14.216
  389    H6     T  16           H6         T  16 -21.028   5.397  13.666
  390   1H5*    C  17          1H5*        C  17 -23.070  10.394  10.941
  391   2H5*    C  17          2H5*        C  17 -23.818  11.938  11.398
  392    H4*    C  17           H4*        C  17 -24.580  11.649   9.247
  393    H3*    C  17           H3*        C  17 -26.519  11.699  11.057
  394    H1*    C  17           H1*        C  17 -26.479   8.686   8.601
  395   1H4     C  17          1H4         C  17 -24.497   3.419  12.082
  396   2H4     C  17          2H4         C  17 -24.836   2.891  10.451
  397    H5     C  17           H5         C  17 -24.637   5.757  12.765
  398    H6     C  17           H6         C  17 -25.158   8.024  12.020
  399   1H2*    C  17          1H2*        C  17 -26.640   9.356  11.564
  400   2H2*    C  17          2H2*        C  17 -27.891   9.490  10.339
  401   1H5*    G  18          1H5*        G  18 -27.753  10.423   6.679
  402   2H5*    G  18          2H5*        G  18 -28.727  11.869   6.342
  403    H4*    G  18           H4*        G  18 -29.518  10.320   4.814
  404    H3*    G  18           H3*        G  18 -31.367  11.236   6.478
  405    H1*    G  18           H1*        G  18 -31.009   7.360   6.214
  406    H8     G  18           H8         G  18 -29.551   8.819   9.476
  407    H1     G  18           H1         G  18 -28.867   2.492   8.634
  408   1H2     G  18          1H2         G  18 -30.174   3.097   5.481
  409   2H2     G  18          2H2         G  18 -29.554   1.912   6.605
  410    H3T    G  18           H3T        G  18 -31.960  10.694   4.450
  411   1H2*    G  18          1H2*        G  18 -31.145   9.624   8.240
  412   2H2*    G  18          2H2*        G  18 -32.448   8.904   7.302
  413   1H    MET   1          1H        MET   1  -1.944  -1.834 -19.942
  414   2H    MET   1          2H        MET   1  -0.497  -1.731 -20.816
  415   3H    MET   1          3H        MET   1  -1.008  -0.425 -19.866
  416    HA   MET   1           HA       MET   1   0.012  -3.054 -18.992
  417   1HB   MET   1          1HB       MET   1   1.538  -1.059 -19.492
  418   2HB   MET   1          2HB       MET   1   0.830  -0.299 -18.075
  419   1HG   MET   1          1HG       MET   1   2.997  -1.424 -17.653
  420   2HG   MET   1          2HG       MET   1   1.673  -2.010 -16.646
  421   1HE   MET   1          1HE       MET   1   3.384  -4.076 -16.092
  422   2HE   MET   1          2HE       MET   1   4.556  -3.459 -17.256
  423   3HE   MET   1          3HE       MET   1   4.029  -5.140 -17.342
  424    H    LYS   2           H        LYS   2  -0.503  -0.129 -17.077
  425    HA   LYS   2           HA       LYS   2  -2.454  -1.628 -15.447
  426   1HB   LYS   2          1HB       LYS   2  -0.131   0.083 -14.624
  427   2HB   LYS   2          2HB       LYS   2  -1.536  -0.037 -13.575
  428   1HG   LYS   2          1HG       LYS   2  -1.256  -2.428 -13.401
  429   2HG   LYS   2          2HG       LYS   2   0.077  -2.384 -14.555
  430   1HD   LYS   2          1HD       LYS   2   1.420  -1.089 -13.027
  431   2HD   LYS   2          2HD       LYS   2   0.069  -0.948 -11.902
  432   1HE   LYS   2          1HE       LYS   2   1.116  -3.634 -12.719
  433   2HE   LYS   2          2HE       LYS   2   1.908  -2.708 -11.445
  434   1HZ   LYS   2          1HZ       LYS   2  -0.197  -2.639 -10.244
  435   2HZ   LYS   2          2HZ       LYS   2   0.295  -4.235 -10.525
  436   3HZ   LYS   2          3HZ       LYS   2  -0.941  -3.560 -11.459
  437    HA   PRO   3           HA       PRO   3  -4.562   2.208 -16.668
  438   1HB   PRO   3          1HB       PRO   3  -6.640   1.116 -17.892
  439   2HB   PRO   3          2HB       PRO   3  -5.050   1.144 -18.660
  440   1HG   PRO   3          1HG       PRO   3  -6.512  -1.119 -17.422
  441   2HG   PRO   3          2HG       PRO   3  -5.325  -1.132 -18.734
  442   1HD   PRO   3          1HD       PRO   3  -4.889  -1.682 -15.961
  443   2HD   PRO   3          2HD       PRO   3  -3.682  -1.631 -17.262
  444    H    VAL   4           H        VAL   4  -5.309  -0.116 -14.360
  445    HA   VAL   4           HA       VAL   4  -7.579   1.537 -13.529
  446    HB   VAL   4           HB       VAL   4  -7.726  -1.452 -13.234
  447   3HG1  VAL   4          3HG1      VAL   4 -10.043  -1.032 -12.761
  448   3HG1  VAL   4          3HG1      VAL   4  -9.851   0.677 -13.160
  449   3HG1  VAL   4          3HG1      VAL   4  -9.057   0.010 -11.730
  450   3HG2  VAL   4          3HG2      VAL   4  -8.880   0.267 -15.406
  451   3HG2  VAL   4          3HG2      VAL   4  -9.372  -1.394 -15.074
  452   3HG2  VAL   4          3HG2      VAL   4  -7.721  -1.048 -15.599
  453    H    THR   5           H        THR   5  -8.002   1.735 -11.530
  454    HA   THR   5           HA       THR   5  -6.411   0.406  -9.425
  455    HB   THR   5           HB       THR   5  -6.533   2.554  -8.133
  456    HG1  THR   5           HG1      THR   5  -7.461   3.544 -10.651
  457   3HG2  THR   5          3HG2      THR   5  -4.995   2.698 -10.724
  458   3HG2  THR   5          3HG2      THR   5  -4.457   1.942  -9.224
  459   3HG2  THR   5          3HG2      THR   5  -4.689   3.689  -9.299
  460    H    LEU   6           H        LEU   6  -7.716   0.611  -7.287
  461    HA   LEU   6           HA       LEU   6 -10.286  -0.354  -7.874
  462   1HB   LEU   6          1HB       LEU   6  -8.702   0.047  -5.554
  463   2HB   LEU   6          2HB       LEU   6 -10.357   0.569  -5.239
  464    HG   LEU   6           HG       LEU   6  -9.464  -2.129  -6.181
  465   3HD1  LEU   6          3HD1      LEU   6 -10.785  -1.186  -3.645
  466   3HD1  LEU   6          3HD1      LEU   6  -9.133  -1.785  -3.815
  467   3HD1  LEU   6          3HD1      LEU   6 -10.498  -2.874  -4.068
  468   3HD2  LEU   6          3HD2      LEU   6 -12.296  -1.575  -5.503
  469   3HD2  LEU   6          3HD2      LEU   6 -11.608  -2.733  -6.646
  470   3HD2  LEU   6          3HD2      LEU   6 -11.709  -1.021  -7.075
  471    H    TYR   7           H        TYR   7  -9.134   2.808  -7.625
  472    HA   TYR   7           HA       TYR   7 -11.481   4.223  -6.897
  473   1HB   TYR   7          1HB       TYR   7  -9.022   4.999  -8.459
  474   2HB   TYR   7          2HB       TYR   7 -10.337   6.128  -8.180
  475    HD1  TYR   7           HD1      TYR   7  -7.199   5.288  -7.100
  476    HD2  TYR   7           HD2      TYR   7 -11.087   6.063  -5.547
  477    HE1  TYR   7           HE1      TYR   7  -6.218   5.849  -4.913
  478    HE2  TYR   7           HE2      TYR   7 -10.113   6.639  -3.370
  479    HH   TYR   7           HH       TYR   7  -8.125   6.251  -2.090
  480    H    ASP   8           H        ASP   8 -10.197   3.069  -9.899
  481    HA   ASP   8           HA       ASP   8 -11.843   4.463 -11.717
  482   1HB   ASP   8          1HB       ASP   8 -10.204   1.959 -11.957
  483   2HB   ASP   8          2HB       ASP   8 -11.048   2.677 -13.318
  484    H    VAL   9           H        VAL   9 -11.989   1.263 -10.266
  485    HA   VAL   9           HA       VAL   9 -14.282   0.415 -11.726
  486    HB   VAL   9           HB       VAL   9 -13.126  -0.539  -9.100
  487   3HG1  VAL   9          3HG1      VAL   9 -15.381  -1.228  -9.158
  488   3HG1  VAL   9          3HG1      VAL   9 -14.420  -2.623  -9.650
  489   3HG1  VAL   9          3HG1      VAL   9 -15.275  -1.667 -10.865
  490   3HG2  VAL   9          3HG2      VAL   9 -12.510  -1.088 -11.930
  491   3HG2  VAL   9          3HG2      VAL   9 -12.614  -2.502 -10.876
  492   3HG2  VAL   9          3HG2      VAL   9 -11.486  -1.194 -10.498
  493    H    ALA  10           H        ALA  10 -13.615   1.924  -8.674
  494    HA   ALA  10           HA       ALA  10 -16.182   1.841  -7.528
  495   1HB   ALA  10          1HB       ALA  10 -13.636   3.114  -7.056
  496   2HB   ALA  10          2HB       ALA  10 -14.878   2.618  -5.894
  497   3HB   ALA  10          3HB       ALA  10 -14.972   4.204  -6.667
  498    H    GLU  11           H        GLU  11 -14.668   4.270  -9.592
  499    HA   GLU  11           HA       GLU  11 -16.887   6.058  -9.492
  500   1HB   GLU  11          1HB       GLU  11 -15.351   7.431 -10.368
  501   2HB   GLU  11          2HB       GLU  11 -14.249   6.084 -10.570
  502   1HG   GLU  11          1HG       GLU  11 -14.377   7.071 -12.676
  503   2HG   GLU  11          2HG       GLU  11 -15.426   5.661 -12.789
  504    H    TYR  12           H        TYR  12 -15.726   3.720 -11.855
  505    HA   TYR  12           HA       TYR  12 -17.750   4.051 -13.748
  506   1HB   TYR  12          1HB       TYR  12 -15.593   2.869 -14.097
  507   2HB   TYR  12          2HB       TYR  12 -16.194   1.549 -13.102
  508    HD1  TYR  12           HD1      TYR  12 -16.980  -0.285 -14.239
  509    HD2  TYR  12           HD2      TYR  12 -17.344   3.569 -15.997
  510    HE1  TYR  12           HE1      TYR  12 -18.000  -1.307 -16.226
  511    HE2  TYR  12           HE2      TYR  12 -18.379   2.573 -17.992
  512    HH   TYR  12           HH       TYR  12 -18.631   0.531 -19.130
  513    H    ALA  13           H        ALA  13 -17.690   2.253 -10.730
  514    HA   ALA  13           HA       ALA  13 -20.041   0.674 -11.416
  515   1HB   ALA  13          1HB       ALA  13 -19.868  -0.174  -9.170
  516   2HB   ALA  13          2HB       ALA  13 -18.707   1.085  -8.749
  517   3HB   ALA  13          3HB       ALA  13 -18.268  -0.165  -9.921
  518    H    GLY  14           H        GLY  14 -19.195   3.608  -9.775
  519   1HA   GLY  14          1HA       GLY  14 -20.608   5.465  -9.512
  520   2HA   GLY  14          2HA       GLY  14 -21.995   4.395  -9.691
  521    H    VAL  15           H        VAL  15 -19.226   3.807  -7.720
  522    HA   VAL  15           HA       VAL  15 -20.747   4.354  -5.282
  523    HB   VAL  15           HB       VAL  15 -19.778   2.106  -4.405
  524   3HG1  VAL  15          3HG1      VAL  15 -22.157   2.662  -4.669
  525   3HG1  VAL  15          3HG1      VAL  15 -21.821   0.980  -5.086
  526   3HG1  VAL  15          3HG1      VAL  15 -22.057   2.181  -6.368
  527   3HG2  VAL  15          3HG2      VAL  15 -18.512   1.818  -6.575
  528   3HG2  VAL  15          3HG2      VAL  15 -20.072   1.428  -7.315
  529   3HG2  VAL  15          3HG2      VAL  15 -19.431   0.424  -6.007
  530    H    SER  16           H        SER  16 -19.467   4.722  -3.483
  531    HA   SER  16           HA       SER  16 -17.066   6.055  -3.970
  532   1HB   SER  16          1HB       SER  16 -17.953   4.881  -1.336
  533   2HB   SER  16          2HB       SER  16 -16.785   6.176  -1.569
  534    HG   SER  16           HG       SER  16 -18.806   7.045  -1.054
  535    H    TYR  17           H        TYR  17 -15.001   5.579  -3.481
  536    HA   TYR  17           HA       TYR  17 -13.886   3.254  -4.430
  537   1HB   TYR  17          1HB       TYR  17 -12.637   5.282  -4.151
  538   2HB   TYR  17          2HB       TYR  17 -12.858   5.247  -2.413
  539    HD1  TYR  17           HD1      TYR  17 -11.462   3.138  -5.153
  540    HD2  TYR  17           HD2      TYR  17 -11.197   4.440  -1.123
  541    HE1  TYR  17           HE1      TYR  17  -9.370   1.877  -4.889
  542    HE2  TYR  17           HE2      TYR  17  -9.137   3.202  -0.836
  543    HH   TYR  17           HH       TYR  17  -7.963   1.287  -1.840
  544    H    GLN  18           H        GLN  18 -14.344   4.141  -1.044
  545    HA   GLN  18           HA       GLN  18 -13.263   1.797   0.036
  546   1HB   GLN  18          1HB       GLN  18 -14.303   4.205   0.987
  547   2HB   GLN  18          2HB       GLN  18 -15.270   2.947   1.752
  548   1HG   GLN  18          1HG       GLN  18 -13.164   3.749   2.944
  549   2HG   GLN  18          2HG       GLN  18 -13.428   2.011   2.813
  550   2HE2  GLN  18          2HE2      GLN  18 -12.077   0.788   1.534
  551   2HE2  GLN  18          2HE2      GLN  18 -10.611   1.403   0.862
  552    H    THR  19           H        THR  19 -16.439   2.467  -1.194
  553    HA   THR  19           HA       THR  19 -17.884   0.428   0.088
  554    HB   THR  19           HB       THR  19 -18.390   1.471  -2.713
  555    HG1  THR  19           HG1      THR  19 -19.725   3.034  -1.295
  556   3HG2  THR  19          3HG2      THR  19 -19.875  -0.310  -2.042
  557   3HG2  THR  19          3HG2      THR  19 -20.748   1.230  -2.045
  558   3HG2  THR  19          3HG2      THR  19 -20.220   0.516  -0.519
  559    H    VAL  20           H        VAL  20 -16.622   0.478  -3.254
  560    HA   VAL  20           HA       VAL  20 -17.048  -2.296  -3.587
  561    HB   VAL  20           HB       VAL  20 -16.826  -1.860  -5.716
  562   3HG1  VAL  20          3HG1      VAL  20 -16.624   0.781  -4.492
  563   3HG1  VAL  20          3HG1      VAL  20 -17.665   0.204  -5.797
  564   3HG1  VAL  20          3HG1      VAL  20 -16.012   0.711  -6.144
  565   3HG2  VAL  20          3HG2      VAL  20 -14.181  -0.462  -5.528
  566   3HG2  VAL  20          3HG2      VAL  20 -14.868  -1.444  -6.843
  567   3HG2  VAL  20          3HG2      VAL  20 -14.313  -2.222  -5.357
  568    H    SER  21           H        SER  21 -14.356  -0.414  -2.485
  569    HA   SER  21           HA       SER  21 -12.306  -2.289  -2.742
  570   1HB   SER  21          1HB       SER  21 -11.805  -0.016  -2.056
  571   2HB   SER  21          2HB       SER  21 -12.781  -0.192  -0.602
  572    HG   SER  21           HG       SER  21 -10.326  -1.479  -1.211
  573    H    ARG  22           H        ARG  22 -14.703  -1.823  -0.187
  574    HA   ARG  22           HA       ARG  22 -13.771  -3.975   1.439
  575   1HB   ARG  22          1HB       ARG  22 -15.230  -3.167   2.951
  576   2HB   ARG  22          2HB       ARG  22 -15.457  -1.835   1.826
  577   1HG   ARG  22          1HG       ARG  22 -17.452  -2.738   0.987
  578   2HG   ARG  22          2HG       ARG  22 -17.139  -4.317   1.712
  579   1HD   ARG  22          1HD       ARG  22 -17.596  -1.784   3.279
  580   2HD   ARG  22          2HD       ARG  22 -18.855  -2.965   2.909
  581    HE   ARG  22           HE       ARG  22 -17.017  -4.506   4.093
  582   2HH1  ARG  22          2HH1      ARG  22 -18.346  -1.411   5.043
  583   2HH1  ARG  22          2HH1      ARG  22 -18.160  -1.710   6.739
  584   2HH2  ARG  22          2HH2      ARG  22 -16.779  -4.913   6.325
  585   2HH2  ARG  22          2HH2      ARG  22 -17.264  -3.695   7.478
  586    H    VAL  23           H        VAL  23 -15.801  -3.685  -1.301
  587    HA   VAL  23           HA       VAL  23 -17.352  -6.025  -1.011
  588    HB   VAL  23           HB       VAL  23 -16.487  -4.437  -3.429
  589   3HG1  VAL  23          3HG1      VAL  23 -17.924  -5.660  -4.815
  590   3HG1  VAL  23          3HG1      VAL  23 -18.619  -6.549  -3.451
  591   3HG1  VAL  23          3HG1      VAL  23 -16.953  -6.852  -3.950
  592   3HG2  VAL  23          3HG2      VAL  23 -17.972  -3.110  -2.255
  593   3HG2  VAL  23          3HG2      VAL  23 -18.931  -4.490  -1.710
  594   3HG2  VAL  23          3HG2      VAL  23 -19.033  -3.956  -3.387
  595    H    VAL  24           H        VAL  24 -14.378  -5.311  -2.806
  596    HA   VAL  24           HA       VAL  24 -13.860  -7.967  -3.619
  597    HB   VAL  24           HB       VAL  24 -11.986  -5.606  -3.363
  598   3HG1  VAL  24          3HG1      VAL  24 -10.414  -6.804  -4.730
  599   3HG1  VAL  24          3HG1      VAL  24 -11.522  -8.169  -4.878
  600   3HG1  VAL  24          3HG1      VAL  24 -10.801  -7.785  -3.316
  601   3HG2  VAL  24          3HG2      VAL  24 -13.610  -5.081  -4.990
  602   3HG2  VAL  24          3HG2      VAL  24 -13.601  -6.717  -5.645
  603   3HG2  VAL  24          3HG2      VAL  24 -12.214  -5.657  -5.910
  604    H    ASN  25           H        ASN  25 -13.412  -6.341  -0.631
  605    HA   ASN  25           HA       ASN  25 -11.438  -8.310   0.273
  606   1HB   ASN  25          1HB       ASN  25 -12.228  -5.593   1.231
  607   2HB   ASN  25          2HB       ASN  25 -11.469  -6.721   2.354
  608   2HD2  ASN  25          2HD2      ASN  25 -11.087  -5.114  -0.745
  609   2HD2  ASN  25          2HD2      ASN  25  -9.356  -5.140  -0.746
  610    H    GLN  26           H        GLN  26 -14.586  -8.400   0.059
  611    HA   GLN  26           HA       GLN  26 -15.953 -10.038   0.950
  612   1HB   GLN  26          1HB       GLN  26 -13.987 -10.055   3.226
  613   2HB   GLN  26          2HB       GLN  26 -15.562 -10.820   3.370
  614   1HG   GLN  26          1HG       GLN  26 -14.990 -12.195   1.370
  615   2HG   GLN  26          2HG       GLN  26 -13.363 -11.518   1.441
  616   2HE2  GLN  26          2HE2      GLN  26 -15.312 -12.263   4.246
  617   2HE2  GLN  26          2HE2      GLN  26 -14.332 -13.561   4.828
  618    H    ALA  27           H        ALA  27 -17.471  -8.553   0.813
  619    HA   ALA  27           HA       ALA  27 -17.883  -6.599   2.889
  620   1HB   ALA  27          1HB       ALA  27 -19.837  -7.136   0.709
  621   2HB   ALA  27          2HB       ALA  27 -18.250  -6.473   0.300
  622   3HB   ALA  27          3HB       ALA  27 -19.318  -5.599   1.409
  623    H    SER  28           H        SER  28 -18.807  -7.181   4.729
  624    HA   SER  28           HA       SER  28 -20.251  -9.588   5.095
  625   1HB   SER  28          1HB       SER  28 -20.803  -8.213   7.340
  626   2HB   SER  28          2HB       SER  28 -19.245  -8.990   7.053
  627    HG   SER  28           HG       SER  28 -18.571  -7.010   7.450
  628    H    HIS  29           H        HIS  29 -21.221  -6.395   4.206
  629    HA   HIS  29           HA       HIS  29 -24.019  -7.246   4.314
  630   1HB   HIS  29          1HB       HIS  29 -22.782  -4.824   5.516
  631   2HB   HIS  29          2HB       HIS  29 -24.342  -4.617   4.726
  632    HD1  HIS  29           HD1      HIS  29 -23.768  -7.873   6.417
  633    HD2  HIS  29           HD2      HIS  29 -25.468  -4.182   7.321
  634    HE1  HIS  29           HE1      HIS  29 -25.103  -8.234   8.519
  635    HE2  HIS  29           HE2      HIS  29 -26.219  -6.024   8.988
  636    H    VAL  30           H        VAL  30 -24.030  -4.141   3.360
  637    HA   VAL  30           HA       VAL  30 -24.051  -3.001   1.388
  638    HB   VAL  30           HB       VAL  30 -22.401  -5.288   0.306
  639   3HG1  VAL  30          3HG1      VAL  30 -22.791  -2.509  -0.784
  640   3HG1  VAL  30          3HG1      VAL  30 -23.415  -4.001  -1.487
  641   3HG1  VAL  30          3HG1      VAL  30 -21.676  -3.718  -1.421
  642   3HG2  VAL  30          3HG2      VAL  30 -21.302  -4.222   2.192
  643   3HG2  VAL  30          3HG2      VAL  30 -21.528  -2.639   1.447
  644   3HG2  VAL  30          3HG2      VAL  30 -20.466  -3.828   0.690
  645    H    SER  31           H        SER  31 -25.144  -3.022  -0.691
  646    HA   SER  31           HA       SER  31 -27.330  -4.932  -0.673
  647   1HB   SER  31          1HB       SER  31 -26.826  -2.465  -2.346
  648   2HB   SER  31          2HB       SER  31 -28.253  -3.491  -2.503
  649    HG   SER  31           HG       SER  31 -27.721  -2.709   0.073
  650    H    ALA  32           H        ALA  32 -28.097  -5.877  -2.687
  651    HA   ALA  32           HA       ALA  32 -26.165  -7.470  -3.935
  652   1HB   ALA  32          1HB       ALA  32 -28.440  -8.211  -3.766
  653   2HB   ALA  32          2HB       ALA  32 -28.026  -8.088  -5.477
  654   3HB   ALA  32          3HB       ALA  32 -29.006  -6.835  -4.712
  655    H    LYS  33           H        LYS  33 -28.110  -4.812  -5.296
  656    HA   LYS  33           HA       LYS  33 -26.995  -4.666  -7.812
  657   1HB   LYS  33          1HB       LYS  33 -27.754  -2.327  -7.889
  658   2HB   LYS  33          2HB       LYS  33 -28.981  -3.394  -7.212
  659   1HG   LYS  33          1HG       LYS  33 -28.064  -2.660  -4.926
  660   2HG   LYS  33          2HG       LYS  33 -27.272  -1.361  -5.825
  661   1HD   LYS  33          1HD       LYS  33 -29.333  -0.464  -6.540
  662   2HD   LYS  33          2HD       LYS  33 -30.220  -1.912  -6.062
  663   1HE   LYS  33          1HE       LYS  33 -29.656  -1.414  -3.697
  664   2HE   LYS  33          2HE       LYS  33 -28.898   0.087  -4.228
  665   1HZ   LYS  33          1HZ       LYS  33 -31.300   0.183  -3.408
  666   2HZ   LYS  33          2HZ       LYS  33 -31.714  -0.520  -4.897
  667   3HZ   LYS  33          3HZ       LYS  33 -30.933   0.985  -4.859
  668    H    THR  34           H        THR  34 -25.660  -3.512  -4.810
  669    HA   THR  34           HA       THR  34 -23.748  -1.786  -5.968
  670    HB   THR  34           HB       THR  34 -23.341  -3.172  -3.353
  671    HG1  THR  34           HG1      THR  34 -24.746  -0.857  -3.138
  672   3HG2  THR  34          3HG2      THR  34 -21.755  -1.499  -4.540
  673   3HG2  THR  34          3HG2      THR  34 -22.100  -1.286  -2.817
  674   3HG2  THR  34          3HG2      THR  34 -22.926  -0.283  -4.011
  675    H    ARG  35           H        ARG  35 -23.538  -5.097  -4.695
  676    HA   ARG  35           HA       ARG  35 -20.804  -5.445  -5.182
  677   1HB   ARG  35          1HB       ARG  35 -22.992  -7.531  -5.227
  678   2HB   ARG  35          2HB       ARG  35 -21.270  -7.859  -5.086
  679   1HG   ARG  35          1HG       ARG  35 -21.183  -6.771  -2.959
  680   2HG   ARG  35          2HG       ARG  35 -22.865  -6.257  -3.107
  681   1HD   ARG  35          1HD       ARG  35 -21.763  -9.012  -2.678
  682   2HD   ARG  35          2HD       ARG  35 -22.967  -8.144  -1.724
  683    HE   ARG  35           HE       ARG  35 -23.552  -9.043  -4.472
  684   2HH1  ARG  35          2HH1      ARG  35 -24.351  -8.973  -1.063
  685   2HH1  ARG  35          2HH1      ARG  35 -25.876  -9.768  -1.281
  686   2HH2  ARG  35          2HH2      ARG  35 -25.562 -10.058  -4.775
  687   2HH2  ARG  35          2HH2      ARG  35 -26.569 -10.402  -3.391
  688    H    GLU  36           H        GLU  36 -23.624  -6.170  -7.173
  689    HA   GLU  36           HA       GLU  36 -22.131  -7.282  -9.306
  690   1HB   GLU  36          1HB       GLU  36 -24.283  -6.916 -10.628
  691   2HB   GLU  36          2HB       GLU  36 -24.344  -8.008  -9.255
  692   1HG   GLU  36          1HG       GLU  36 -25.142  -5.870  -7.977
  693   2HG   GLU  36          2HG       GLU  36 -25.557  -5.315  -9.599
  694    H    LYS  37           H        LYS  37 -23.041  -4.019  -8.450
  695    HA   LYS  37           HA       LYS  37 -22.463  -2.971 -11.052
  696   1HB   LYS  37          1HB       LYS  37 -23.068  -0.908 -10.259
  697   2HB   LYS  37          2HB       LYS  37 -23.922  -1.931  -9.120
  698   1HG   LYS  37          1HG       LYS  37 -21.798  -1.637  -7.658
  699   2HG   LYS  37          2HG       LYS  37 -21.495  -0.248  -8.703
  700   1HD   LYS  37          1HD       LYS  37 -23.888  -0.741  -6.940
  701   2HD   LYS  37          2HD       LYS  37 -22.685   0.540  -6.790
  702   1HE   LYS  37          1HE       LYS  37 -23.652   0.838  -9.353
  703   2HE   LYS  37          2HE       LYS  37 -25.091   0.413  -8.413
  704   1HZ   LYS  37          1HZ       LYS  37 -23.218   2.672  -7.910
  705   2HZ   LYS  37          2HZ       LYS  37 -24.473   2.233  -6.868
  706   3HZ   LYS  37          3HZ       LYS  37 -24.823   2.783  -8.425
  707    H    VAL  38           H        VAL  38 -20.675  -3.260  -7.979
  708    HA   VAL  38           HA       VAL  38 -18.307  -1.982  -8.980
  709    HB   VAL  38           HB       VAL  38 -17.230  -2.612  -7.044
  710   3HG1  VAL  38          3HG1      VAL  38 -20.164  -2.496  -6.414
  711   3HG1  VAL  38          3HG1      VAL  38 -19.010  -1.157  -6.454
  712   3HG1  VAL  38          3HG1      VAL  38 -18.895  -2.384  -5.192
  713   3HG2  VAL  38          3HG2      VAL  38 -17.727  -4.479  -5.629
  714   3HG2  VAL  38          3HG2      VAL  38 -17.521  -5.034  -7.294
  715   3HG2  VAL  38          3HG2      VAL  38 -19.141  -4.881  -6.605
  716    H    GLU  39           H        GLU  39 -19.364  -5.332  -8.650
  717    HA   GLU  39           HA       GLU  39 -17.198  -6.648  -9.774
  718   1HB   GLU  39          1HB       GLU  39 -19.878  -7.293  -9.051
  719   2HB   GLU  39          2HB       GLU  39 -19.591  -7.929 -10.664
  720   1HG   GLU  39          1HG       GLU  39 -17.329  -8.559  -9.092
  721   2HG   GLU  39          2HG       GLU  39 -18.764  -8.972  -8.151
  722    H    ALA  40           H        ALA  40 -20.074  -5.277 -11.358
  723    HA   ALA  40           HA       ALA  40 -19.398  -5.989 -13.985
  724   1HB   ALA  40          1HB       ALA  40 -20.677  -3.698 -14.455
  725   2HB   ALA  40          2HB       ALA  40 -21.164  -3.936 -12.772
  726   3HB   ALA  40          3HB       ALA  40 -21.526  -5.172 -13.977
  727    H    ALA  41           H        ALA  41 -18.888  -2.919 -12.232
  728    HA   ALA  41           HA       ALA  41 -17.485  -1.555 -14.142
  729   1HB   ALA  41          1HB       ALA  41 -17.127  -1.581 -11.173
  730   2HB   ALA  41          2HB       ALA  41 -18.180  -0.531 -12.121
  731   3HB   ALA  41          3HB       ALA  41 -16.428  -0.371 -12.246
  732    H    MET  42           H        MET  42 -16.020  -3.685 -11.664
  733    HA   MET  42           HA       MET  42 -13.390  -3.287 -12.605
  734   1HB   MET  42          1HB       MET  42 -12.777  -5.291 -11.299
  735   2HB   MET  42          2HB       MET  42 -13.685  -4.107 -10.375
  736   1HG   MET  42          1HG       MET  42 -15.725  -5.488 -10.845
  737   2HG   MET  42          2HG       MET  42 -14.627  -6.731 -11.456
  738   1HE   MET  42          1HE       MET  42 -14.202  -5.007  -7.238
  739   2HE   MET  42          2HE       MET  42 -15.653  -4.636  -8.175
  740   3HE   MET  42          3HE       MET  42 -14.062  -4.153  -8.779
  741    H    ALA  43           H        ALA  43 -15.971  -5.387 -13.605
  742    HA   ALA  43           HA       ALA  43 -14.306  -7.275 -15.004
  743   1HB   ALA  43          1HB       ALA  43 -16.508  -7.924 -14.150
  744   2HB   ALA  43          2HB       ALA  43 -16.385  -8.169 -15.893
  745   3HB   ALA  43          3HB       ALA  43 -17.269  -6.782 -15.258
  746    H    GLU  44           H        GLU  44 -16.311  -4.506 -15.889
  747    HA   GLU  44           HA       GLU  44 -15.842  -4.722 -18.686
  748   1HB   GLU  44          1HB       GLU  44 -16.526  -2.168 -17.273
  749   2HB   GLU  44          2HB       GLU  44 -17.020  -2.692 -18.880
  750   1HG   GLU  44          1HG       GLU  44 -18.051  -4.610 -17.176
  751   2HG   GLU  44          2HG       GLU  44 -18.257  -3.091 -16.306
  752    H    LEU  45           H        LEU  45 -14.418  -2.766 -16.108
  753    HA   LEU  45           HA       LEU  45 -12.531  -1.528 -17.909
  754   1HB   LEU  45          1HB       LEU  45 -12.283  -1.578 -14.918
  755   2HB   LEU  45          2HB       LEU  45 -11.676  -0.376 -16.037
  756    HG   LEU  45           HG       LEU  45 -14.495  -0.789 -15.093
  757   3HD1  LEU  45          3HD1      LEU  45 -13.105   0.562 -13.674
  758   3HD1  LEU  45          3HD1      LEU  45 -14.267   1.596 -14.506
  759   3HD1  LEU  45          3HD1      LEU  45 -12.589   1.545 -15.047
  760   3HD2  LEU  45          3HD2      LEU  45 -14.957   1.181 -16.691
  761   3HD2  LEU  45          3HD2      LEU  45 -14.910  -0.461 -17.342
  762   3HD2  LEU  45          3HD2      LEU  45 -13.522   0.615 -17.550
  763    H    ASN  46           H        ASN  46 -12.725  -4.560 -16.744
  764    HA   ASN  46           HA       ASN  46 -11.283  -6.329 -16.778
  765   1HB   ASN  46          1HB       ASN  46 -10.046  -5.557 -18.635
  766   2HB   ASN  46          2HB       ASN  46  -9.355  -4.216 -17.731
  767   2HD2  ASN  46          2HD2      ASN  46  -7.565  -4.556 -16.459
  768   2HD2  ASN  46          2HD2      ASN  46  -6.649  -6.017 -16.497
  769    H    TYR  47           H        TYR  47  -9.964  -3.428 -15.274
  770    HA   TYR  47           HA       TYR  47  -8.945  -3.006 -13.307
  771   1HB   TYR  47          1HB       TYR  47 -11.174  -3.614 -12.485
  772   2HB   TYR  47          2HB       TYR  47 -10.671  -5.293 -12.344
  773    HD1  TYR  47           HD1      TYR  47 -11.462  -5.061  -9.919
  774    HD2  TYR  47           HD2      TYR  47  -8.155  -2.873 -11.497
  775    HE1  TYR  47           HE1      TYR  47 -10.630  -4.674  -7.651
  776    HE2  TYR  47           HE2      TYR  47  -7.330  -2.473  -9.222
  777    HH   TYR  47           HH       TYR  47  -8.550  -4.163  -6.517
  778    H    ILE  48           HN       ILE  48  -6.902  -3.564 -14.037
  779    HA   ILE  48           HA       ILE  48  -5.818  -6.167 -13.687
  780    HB   ILE  48           HB       ILE  48  -5.087  -4.335 -15.342
  781   1HG1  ILE  48          1HG1      ILE  48  -2.694  -5.142 -15.235
  782   2HG1  ILE  48          2HG1      ILE  48  -3.138  -5.998 -13.758
  783   1HG2  ILE  48          1HG2      ILE  48  -3.166  -2.966 -14.560
  784   2HG2  ILE  48          2HG2      ILE  48  -3.582  -3.419 -12.906
  785   3HG2  ILE  48          3HG2      ILE  48  -4.725  -2.496 -13.883
  786   1HD1  ILE  48          1HD1      ILE  48  -5.073  -6.903 -15.297
  787   2HD1  ILE  48          2HD1      ILE  48  -3.475  -7.654 -15.269
  788   3HD1  ILE  48          3HD1      ILE  48  -3.902  -6.536 -16.564
  789    HA   PRO  49           HA       PRO  49  -5.058  -5.982  -9.312
  790   1HB   PRO  49          1HB       PRO  49  -2.854  -7.866  -9.940
  791   2HB   PRO  49          2HB       PRO  49  -4.209  -8.048  -8.822
  792   1HG   PRO  49          1HG       PRO  49  -4.165  -9.363 -11.139
  793   2HG   PRO  49          2HG       PRO  49  -5.675  -8.691 -10.498
  794   1HD   PRO  49          1HD       PRO  49  -3.909  -7.647 -12.675
  795   2HD   PRO  49          2HD       PRO  49  -5.682  -7.680 -12.580
  796    H    ASN  50           H        ASN  50  -3.630  -5.070  -7.871
  797    HA   ASN  50           HA       ASN  50  -1.186  -3.914  -9.026
  798   1HB   ASN  50          1HB       ASN  50  -3.213  -2.387  -8.333
  799   2HB   ASN  50          2HB       ASN  50  -2.602  -2.648  -6.702
  800   2HD2  ASN  50          2HD2      ASN  50  -2.113  -0.436  -6.526
  801   2HD2  ASN  50          2HD2      ASN  50  -0.735   0.246  -7.316
  802    H    ARG  51           H        ARG  51  -1.279  -3.056  -5.884
  803    HA   ARG  51           HA       ARG  51  -0.088  -3.612  -4.042
  804   1HB   ARG  51          1HB       ARG  51  -1.922  -5.407  -4.106
  805   2HB   ARG  51          2HB       ARG  51  -0.665  -6.499  -4.670
  806   1HG   ARG  51          1HG       ARG  51   0.460  -6.462  -2.654
  807   2HG   ARG  51          2HG       ARG  51  -0.246  -4.919  -2.171
  808   1HD   ARG  51          1HD       ARG  51  -1.909  -7.400  -2.492
  809   2HD   ARG  51          2HD       ARG  51  -1.075  -7.027  -0.984
  810    HE   ARG  51           HE       ARG  51  -2.496  -4.760  -1.641
  811   2HH1  ARG  51          2HH1      ARG  51  -3.233  -8.105  -0.899
  812   2HH1  ARG  51          2HH1      ARG  51  -4.812  -7.744  -0.275
  813   2HH2  ARG  51          2HH2      ARG  51  -4.573  -4.286  -0.797
  814   2HH2  ARG  51          2HH2      ARG  51  -5.573  -5.578  -0.215
  815    H    CYS  52           H        CYS  52   1.464  -3.194  -6.283
  816    HA   CYS  52           HA       CYS  52   3.952  -4.010  -5.566
  817   1HB   CYS  52          1HB       CYS  52   2.983  -6.296  -6.421
  818   2HB   CYS  52          2HB       CYS  52   3.214  -5.575  -8.011
  819    H    ALA  53           H        ALA  53   5.321  -2.813  -6.553
  820    HA   ALA  53           HA       ALA  53   4.836  -1.700  -9.184
  821   1HB   ALA  53          1HB       ALA  53   5.407   0.270  -7.026
  822   2HB   ALA  53          2HB       ALA  53   3.756  -0.303  -7.250
  823   3HB   ALA  53          3HB       ALA  53   4.599   0.501  -8.578
  824    H    GLN  54           H        GLN  54   6.682  -2.570  -9.953
  825    HA   GLN  54           HA       GLN  54   9.207  -2.065  -8.559
  826   1HB   GLN  54          1HB       GLN  54   8.963  -3.639 -11.100
  827   2HB   GLN  54          2HB       GLN  54  10.119  -3.828  -9.788
  828   1HG   GLN  54          1HG       GLN  54   8.857  -5.601  -9.258
  829   2HG   GLN  54          2HG       GLN  54   7.812  -4.397  -8.503
  830   2HE2  GLN  54          2HE2      GLN  54   8.149  -6.700 -11.007
  831   2HE2  GLN  54          2HE2      GLN  54   6.576  -6.518 -11.694
  832    H    GLN  55           H        GLN  55   7.638  -0.026  -9.995
  833    HA   GLN  55           HA       GLN  55   9.723   1.335 -11.309
  834   1HB   GLN  55          1HB       GLN  55   8.561   1.432 -13.587
  835   2HB   GLN  55          2HB       GLN  55   9.439  -0.042 -13.209
  836   1HG   GLN  55          1HG       GLN  55   7.332  -1.131 -12.597
  837   2HG   GLN  55          2HG       GLN  55   6.459   0.345 -13.005
  838   2HE2  GLN  55          2HE2      GLN  55   9.205  -0.814 -14.820
  839   2HE2  GLN  55          2HE2      GLN  55   8.325  -1.239 -16.244
  840    H    LEU  56           H        LEU  56   6.239   0.894 -11.040
  841    HA   LEU  56           HA       LEU  56   4.495   2.314 -10.728
  842   1HB   LEU  56          1HB       LEU  56   6.050   2.720  -8.692
  843   2HB   LEU  56          2HB       LEU  56   6.425   4.245  -9.469
  844    HG   LEU  56           HG       LEU  56   4.082   4.918  -9.345
  845   3HD1  LEU  56          3HD1      LEU  56   3.041   2.729  -9.562
  846   3HD1  LEU  56          3HD1      LEU  56   2.453   3.566  -8.125
  847   3HD1  LEU  56          3HD1      LEU  56   3.642   2.273  -7.968
  848   3HD2  LEU  56          3HD2      LEU  56   3.904   5.142  -6.917
  849   3HD2  LEU  56          3HD2      LEU  56   5.548   5.454  -7.475
  850   3HD2  LEU  56          3HD2      LEU  56   5.153   3.914  -6.712
  851    H    ALA  57           H        ALA  57   4.573   5.220 -10.612
  852    HA   ALA  57           HA       ALA  57   5.096   5.770 -13.455
  853   1HB   ALA  57          1HB       ALA  57   3.370   7.493 -13.301
  854   2HB   ALA  57          2HB       ALA  57   3.136   7.116 -11.594
  855   3HB   ALA  57          3HB       ALA  57   2.735   5.918 -12.824
  856    H    GLY  58           H        GLY  58   6.555   6.126 -10.643
  857   1HA   GLY  58          1HA       GLY  58   7.150   8.947 -10.649
  858   2HA   GLY  58          2HA       GLY  58   7.893   7.723  -9.626
  859    H    LYS  59           H        LYS  59   9.337   6.149 -10.879
  860    HA   LYS  59           HA       LYS  59  11.330   7.713 -12.204
  861   1HB   LYS  59          1HB       LYS  59  11.951   5.852 -10.727
  862   2HB   LYS  59          2HB       LYS  59  11.147   4.718 -11.804
  863   1HG   LYS  59          1HG       LYS  59  13.561   4.681 -12.114
  864   2HG   LYS  59          2HG       LYS  59  12.738   5.243 -13.572
  865   1HD   LYS  59          1HD       LYS  59  13.155   7.609 -12.506
  866   2HD   LYS  59          2HD       LYS  59  14.432   6.758 -11.637
  867   1HE   LYS  59          1HE       LYS  59  15.380   7.703 -13.621
  868   2HE   LYS  59          2HE       LYS  59  15.299   5.955 -13.827
  869   1HZ   LYS  59          1HZ       LYS  59  14.403   7.755 -15.612
  870   2HZ   LYS  59          2HZ       LYS  59  12.973   7.371 -14.786
  871   3HZ   LYS  59          3HZ       LYS  59  13.876   6.144 -15.527
  872    H    GLN  60           H        GLN  60   8.878   5.407 -13.185
  873    HA   GLN  60           HA       GLN  60   9.753   5.569 -15.967
  874   1HB   GLN  60          1HB       GLN  60   9.082   3.378 -14.812
  875   2HB   GLN  60          2HB       GLN  60   7.429   3.966 -14.914
  876   1HG   GLN  60          1HG       GLN  60   7.854   4.229 -17.413
  877   2HG   GLN  60          2HG       GLN  60   9.296   3.251 -17.147
  878   2HE2  GLN  60          2HE2      GLN  60   6.292   2.858 -15.401
  879   2HE2  GLN  60          2HE2      GLN  60   5.894   1.310 -16.060
  880    H    SER  61           H        SER  61   9.079   7.954 -15.531
  881    HA   SER  61           HA       SER  61   6.222   8.347 -16.021
  882   1HB   SER  61          1HB       SER  61   7.165  10.849 -15.783
  883   2HB   SER  61          2HB       SER  61   6.756   9.860 -14.379
  884    HG   SER  61           HG       SER  61   8.792   9.779 -13.851
  885    H    LEU  62           H        LEU  62   9.045  10.180 -17.107
  886    HA   LEU  62           HA       LEU  62   9.635  11.070 -19.109
  887   1HB   LEU  62          1HB       LEU  62   8.669   8.342 -19.901
  888   2HB   LEU  62          2HB       LEU  62   9.236   9.476 -21.111
  889    HG   LEU  62           HG       LEU  62  11.373   9.607 -19.615
  890   3HD1  LEU  62          3HD1      LEU  62  10.240   6.938 -18.786
  891   3HD1  LEU  62          3HD1      LEU  62  10.475   8.335 -17.736
  892   3HD1  LEU  62          3HD1      LEU  62  11.870   7.522 -18.448
  893   3HD2  LEU  62          3HD2      LEU  62  10.729   7.183 -21.288
  894   3HD2  LEU  62          3HD2      LEU  62  12.346   7.738 -20.856
  895   3HD2  LEU  62          3HD2      LEU  62  11.318   8.734 -21.885
  896    H    MET   1           H        MET   1  -1.233 -16.538  12.035
  897    HA   MET   1           HA       MET   1  -2.712 -16.641   9.513
  898   1HB   MET   1          1HB       MET   1  -3.151 -15.385  12.173
  899   2HB   MET   1          2HB       MET   1  -3.837 -14.564  10.779
  900   1HG   MET   1          1HG       MET   1  -5.554 -15.929  11.535
  901   2HG   MET   1          2HG       MET   1  -4.868 -16.819  10.179
  902   1HE   MET   1          1HE       MET   1  -5.166 -16.546  14.072
  903   2HE   MET   1          2HE       MET   1  -3.424 -16.418  13.826
  904   3HE   MET   1          3HE       MET   1  -4.100 -17.844  14.614
  905    H    LYS   2           H        LYS   2   0.102 -15.366  10.494
  906    HA   LYS   2           HA       LYS   2  -0.170 -13.025   8.725
  907   1HB   LYS   2          1HB       LYS   2   0.144 -12.231  10.993
  908   2HB   LYS   2          2HB       LYS   2   1.525 -13.296  11.215
  909   1HG   LYS   2          1HG       LYS   2   2.472 -11.967   9.153
  910   2HG   LYS   2          2HG       LYS   2   1.321 -10.746   9.695
  911   1HD   LYS   2          1HD       LYS   2   2.352 -10.639  11.855
  912   2HD   LYS   2          2HD       LYS   2   3.383 -12.022  11.486
  913   1HE   LYS   2          1HE       LYS   2   3.464  -9.440   9.938
  914   2HE   LYS   2          2HE       LYS   2   4.486  -9.756  11.339
  915   1HZ   LYS   2          1HZ       LYS   2   4.437 -11.389   8.853
  916   2HZ   LYS   2          2HZ       LYS   2   5.453 -11.633  10.185
  917   3HZ   LYS   2          3HZ       LYS   2   5.620 -10.235   9.240
  918    HA   PRO   3           HA       PRO   3   3.151 -15.193   6.638
  919   1HB   PRO   3          1HB       PRO   3   2.807 -13.513   4.378
  920   2HB   PRO   3          2HB       PRO   3   2.169 -15.142   4.596
  921   1HG   PRO   3          1HG       PRO   3   0.657 -12.805   4.427
  922   2HG   PRO   3          2HG       PRO   3   0.087 -14.368   5.034
  923   1HD   PRO   3          1HD       PRO   3   0.984 -11.958   6.546
  924   2HD   PRO   3          2HD       PRO   3  -0.268 -13.152   6.956
  925    H    VAL   4           H        VAL   4   4.641 -13.726   4.732
  926    HA   VAL   4           HA       VAL   4   6.097 -11.932   6.551
  927    HB   VAL   4           HB       VAL   4   7.098 -13.256   4.047
  928   3HG1  VAL   4          3HG1      VAL   4   8.652 -11.783   6.155
  929   3HG1  VAL   4          3HG1      VAL   4   8.153 -11.077   4.616
  930   3HG1  VAL   4          3HG1      VAL   4   9.266 -12.447   4.639
  931   3HG2  VAL   4          3HG2      VAL   4   7.463 -13.914   6.944
  932   3HG2  VAL   4          3HG2      VAL   4   8.521 -14.533   5.675
  933   3HG2  VAL   4          3HG2      VAL   4   6.804 -14.951   5.678
  934    H    THR   5           H        THR   5   6.514 -10.011   6.064
  935    HA   THR   5           HA       THR   5   5.517  -8.790   3.571
  936    HB   THR   5           HB       THR   5   6.210  -6.884   5.635
  937    HG1  THR   5           HG1      THR   5   5.692  -8.543   7.127
  938   3HG2  THR   5          3HG2      THR   5   3.939  -6.105   5.300
  939   3HG2  THR   5          3HG2      THR   5   3.521  -7.609   4.477
  940   3HG2  THR   5          3HG2      THR   5   4.674  -6.493   3.745
  941    H    LEU   6           H        LEU   6   7.086  -7.162   2.639
  942    HA   LEU   6           HA       LEU   6   9.686  -8.261   2.755
  943   1HB   LEU   6          1HB       LEU   6   8.373  -6.278   1.257
  944   2HB   LEU   6          2HB       LEU   6   9.859  -5.569   1.876
  945    HG   LEU   6           HG       LEU   6   9.637  -8.079   0.255
  946   3HD1  LEU   6          3HD1      LEU   6   9.288  -6.048  -1.047
  947   3HD1  LEU   6          3HD1      LEU   6  10.832  -6.803  -1.447
  948   3HD1  LEU   6          3HD1      LEU   6  10.788  -5.377  -0.409
  949   3HD2  LEU   6          3HD2      LEU   6  11.437  -8.153   1.951
  950   3HD2  LEU   6          3HD2      LEU   6  12.111  -6.681   1.247
  951   3HD2  LEU   6          3HD2      LEU   6  12.038  -8.162   0.291
  952    H    TYR   7           H        TYR   7   8.089  -6.076   4.744
  953    HA   TYR   7           HA       TYR   7  10.194  -4.671   5.988
  954   1HB   TYR   7          1HB       TYR   7   7.361  -5.266   6.501
  955   2HB   TYR   7          2HB       TYR   7   8.310  -5.053   7.961
  956    HD1  TYR   7           HD1      TYR   7  10.160  -2.894   6.343
  957    HD2  TYR   7           HD2      TYR   7   6.009  -3.404   7.163
  958    HE1  TYR   7           HE1      TYR   7   9.834  -0.468   6.231
  959    HE2  TYR   7           HE2      TYR   7   5.682  -0.979   7.031
  960    HH   TYR   7           HH       TYR   7   6.907   1.044   7.222
  961    H    ASP   8           H        ASP   8   8.859  -7.845   6.386
  962    HA   ASP   8           HA       ASP   8   9.877  -8.533   8.938
  963   1HB   ASP   8          1HB       ASP   8   8.679 -10.007   6.634
  964   2HB   ASP   8          2HB       ASP   8   9.501 -10.939   7.868
  965    H    VAL   9           H        VAL   9  10.928  -9.059   5.643
  966    HA   VAL   9           HA       VAL   9  13.220 -10.616   6.281
  967    HB   VAL   9           HB       VAL   9  12.515  -9.022   3.808
  968   3HG1  VAL   9          3HG1      VAL   9  14.164 -10.575   2.716
  969   3HG1  VAL   9          3HG1      VAL   9  14.703 -11.001   4.345
  970   3HG1  VAL   9          3HG1      VAL   9  14.847  -9.337   3.771
  971   3HG2  VAL   9          3HG2      VAL   9  11.787 -11.707   4.780
  972   3HG2  VAL   9          3HG2      VAL   9  12.297 -11.614   3.090
  973   3HG2  VAL   9          3HG2      VAL   9  10.944 -10.628   3.664
  974    H    ALA  10           H        ALA  10  12.526  -7.282   5.577
  975    HA   ALA  10           HA       ALA  10  15.122  -6.232   5.516
  976   1HB   ALA  10          1HB       ALA  10  12.385  -5.250   5.778
  977   2HB   ALA  10          2HB       ALA  10  13.734  -4.612   4.824
  978   3HB   ALA  10          3HB       ALA  10  13.592  -4.199   6.536
  979    H    GLU  11           H        GLU  11  12.902  -6.654   8.228
  980    HA   GLU  11           HA       GLU  11  14.579  -5.420  10.168
  981   1HB   GLU  11          1HB       GLU  11  11.981  -6.557  10.093
  982   2HB   GLU  11          2HB       GLU  11  12.872  -7.430  11.332
  983   1HG   GLU  11          1HG       GLU  11  12.887  -4.442  11.274
  984   2HG   GLU  11          2HG       GLU  11  11.531  -5.322  11.975
  985    H    TYR  12           H        TYR  12  13.879  -8.771   9.329
  986    HA   TYR  12           HA       TYR  12  15.628 -10.014  11.115
  987   1HB   TYR  12          1HB       TYR  12  13.824 -11.131   9.823
  988   2HB   TYR  12          2HB       TYR  12  14.793 -10.951   8.368
  989    HD1  TYR  12           HD1      TYR  12  15.449 -12.198  11.847
  990    HD2  TYR  12           HD2      TYR  12  15.725 -12.872   7.658
  991    HE1  TYR  12           HE1      TYR  12  16.550 -14.359  12.273
  992    HE2  TYR  12           HE2      TYR  12  16.793 -15.026   8.056
  993    HH   TYR  12           HH       TYR  12  16.871 -16.532  11.085
  994    H    ALA  13           H        ALA  13  16.242  -8.437   8.040
  995    HA   ALA  13           HA       ALA  13  18.884  -9.651   7.760
  996   1HB   ALA  13          1HB       ALA  13  19.046  -8.274   5.756
  997   2HB   ALA  13          2HB       ALA  13  17.556  -7.441   6.203
  998   3HB   ALA  13          3HB       ALA  13  17.513  -9.161   5.797
  999    H    GLY  14           H        GLY  14  17.358  -6.790   8.970
 1000   1HA   GLY  14          1HA       GLY  14  18.213  -5.347  10.607
 1001   2HA   GLY  14          2HA       GLY  14  19.831  -5.924  10.234
 1002    H    VAL  15           H        VAL  15  17.483  -4.915   7.906
 1003    HA   VAL  15           HA       VAL  15  19.011  -2.484   7.368
 1004    HB   VAL  15           HB       VAL  15  18.967  -3.118   4.892
 1005   3HG1  VAL  15          3HG1      VAL  15  21.014  -4.405   5.040
 1006   3HG1  VAL  15          3HG1      VAL  15  20.664  -4.796   6.729
 1007   3HG1  VAL  15          3HG1      VAL  15  21.018  -3.129   6.259
 1008   3HG2  VAL  15          3HG2      VAL  15  19.062  -5.587   4.534
 1009   3HG2  VAL  15          3HG2      VAL  15  17.466  -4.940   4.923
 1010   3HG2  VAL  15          3HG2      VAL  15  18.410  -5.778   6.161
 1011    H    SER  16           H        SER  16  17.868  -0.917   6.154
 1012    HA   SER  16           HA       SER  16  15.173  -0.571   6.732
 1013   1HB   SER  16          1HB       SER  16  16.475   0.501   4.243
 1014   2HB   SER  16          2HB       SER  16  15.182   1.234   5.194
 1015    HG   SER  16           HG       SER  16  17.809   1.568   5.444
 1016    H    TYR  17           H        TYR  17  13.354  -0.562   5.402
 1017    HA   TYR  17           HA       TYR  17  12.734  -3.031   4.272
 1018   1HB   TYR  17          1HB       TYR  17  11.102  -1.399   5.118
 1019   2HB   TYR  17          2HB       TYR  17  11.536  -0.311   3.825
 1020    HD1  TYR  17           HD1      TYR  17  10.411  -3.827   4.237
 1021    HD2  TYR  17           HD2      TYR  17  10.130  -0.226   2.010
 1022    HE1  TYR  17           HE1      TYR  17   8.687  -4.815   2.857
 1023    HE2  TYR  17           HE2      TYR  17   8.385  -1.222   0.611
 1024    HH   TYR  17           HH       TYR  17   6.579  -3.390   1.192
 1025    H    GLN  18           H        GLN  18  13.246   0.109   2.607
 1026    HA   GLN  18           HA       GLN  18  13.530  -1.394   0.201
 1027   1HB   GLN  18          1HB       GLN  18  12.851   1.265   0.546
 1028   2HB   GLN  18          2HB       GLN  18  14.385   1.292  -0.311
 1029   1HG   GLN  18          1HG       GLN  18  13.021   1.137  -2.113
 1030   2HG   GLN  18          2HG       GLN  18  13.146  -0.599  -1.756
 1031   2HE2  GLN  18          2HE2      GLN  18  11.070  -0.420  -3.055
 1032   2HE2  GLN  18          2HE2      GLN  18   9.618  -0.203  -2.155
 1033    H    THR  19           H        THR  19  15.600  -1.469   2.478
 1034    HA   THR  19           HA       THR  19  18.013  -0.920   1.017
 1035    HB   THR  19           HB       THR  19  17.463  -2.730   3.420
 1036    HG1  THR  19           HG1      THR  19  17.442  -0.764   4.231
 1037   3HG2  THR  19          3HG2      THR  19  19.925  -2.914   3.567
 1038   3HG2  THR  19          3HG2      THR  19  20.063  -2.052   2.034
 1039   3HG2  THR  19          3HG2      THR  19  19.260  -3.614   2.092
 1040    H    VAL  20           H        VAL  20  16.285  -3.671   2.148
 1041    HA   VAL  20           HA       VAL  20  17.291  -5.484   0.211
 1042    HB   VAL  20           HB       VAL  20  16.744  -6.987   1.738
 1043   3HG1  VAL  20          3HG1      VAL  20  15.341  -4.782   3.243
 1044   3HG1  VAL  20          3HG1      VAL  20  17.086  -5.069   3.281
 1045   3HG1  VAL  20          3HG1      VAL  20  15.968  -6.277   3.919
 1046   3HG2  VAL  20          3HG2      VAL  20  13.921  -6.046   2.099
 1047   3HG2  VAL  20          3HG2      VAL  20  14.600  -7.691   2.194
 1048   3HG2  VAL  20          3HG2      VAL  20  14.402  -6.893   0.626
 1049    H    SER  21           H        SER  21  14.330  -3.623   0.596
 1050    HA   SER  21           HA       SER  21  12.787  -5.030  -1.313
 1051   1HB   SER  21          1HB       SER  21  11.798  -3.338   0.281
 1052   2HB   SER  21          2HB       SER  21  12.504  -2.064  -0.713
 1053    HG   SER  21           HG       SER  21  10.180  -3.034  -1.068
 1054    H    ARG  22           H        ARG  22  15.201  -2.535  -1.552
 1055    HA   ARG  22           HA       ARG  22  14.865  -1.978  -4.326
 1056   1HB   ARG  22          1HB       ARG  22  16.064  -0.280  -3.357
 1057   2HB   ARG  22          2HB       ARG  22  16.771  -1.338  -2.152
 1058   1HG   ARG  22          1HG       ARG  22  18.167  -2.227  -4.151
 1059   2HG   ARG  22          2HG       ARG  22  17.731  -0.684  -4.888
 1060   1HD   ARG  22          1HD       ARG  22  19.158  -1.111  -2.268
 1061   2HD   ARG  22          2HD       ARG  22  19.851  -0.459  -3.748
 1062    HE   ARG  22           HE       ARG  22  17.623   1.065  -2.769
 1063   2HH1  ARG  22          2HH1      ARG  22  21.084   0.567  -2.527
 1064   2HH1  ARG  22          2HH1      ARG  22  21.394   2.138  -1.857
 1065   2HH2  ARG  22          2HH2      ARG  22  18.033   3.150  -1.899
 1066   2HH2  ARG  22          2HH2      ARG  22  19.654   3.603  -1.489
 1067    H    VAL  23           H        VAL  23  16.493  -4.281  -2.365
 1068    HA   VAL  23           HA       VAL  23  18.205  -5.434  -4.273
 1069    HB   VAL  23           HB       VAL  23  16.922  -6.547  -1.769
 1070   3HG1  VAL  23          3HG1      VAL  23  18.358  -8.365  -1.785
 1071   3HG1  VAL  23          3HG1      VAL  23  19.344  -7.697  -3.095
 1072   3HG1  VAL  23          3HG1      VAL  23  17.709  -8.281  -3.427
 1073   3HG2  VAL  23          3HG2      VAL  23  18.323  -4.746  -1.170
 1074   3HG2  VAL  23          3HG2      VAL  23  19.589  -5.268  -2.292
 1075   3HG2  VAL  23          3HG2      VAL  23  19.244  -6.220  -0.847
 1076    H    VAL  24           H        VAL  24  14.997  -6.320  -3.052
 1077    HA   VAL  24           HA       VAL  24  14.485  -8.368  -4.933
 1078    HB   VAL  24           HB       VAL  24  12.575  -6.794  -3.203
 1079   3HG1  VAL  24          3HG1      VAL  24  10.957  -8.575  -3.596
 1080   3HG1  VAL  24          3HG1      VAL  24  12.075  -9.359  -4.712
 1081   3HG1  VAL  24          3HG1      VAL  24  11.396  -7.781  -5.108
 1082   3HG2  VAL  24          3HG2      VAL  24  12.563  -8.991  -1.904
 1083   3HG2  VAL  24          3HG2      VAL  24  14.022  -8.006  -1.787
 1084   3HG2  VAL  24          3HG2      VAL  24  13.998  -9.421  -2.837
 1085    H    ASN  25           H        ASN  25  14.353  -4.958  -5.175
 1086    HA   ASN  25           HA       ASN  25  12.534  -5.078  -7.477
 1087   1HB   ASN  25          1HB       ASN  25  13.260  -2.977  -5.514
 1088   2HB   ASN  25          2HB       ASN  25  12.946  -2.436  -7.159
 1089   2HD2  ASN  25          2HD2      ASN  25  11.572  -4.285  -4.476
 1090   2HD2  ASN  25          2HD2      ASN  25   9.911  -3.915  -4.851
 1091    H    GLN  26           H        GLN  26  15.522  -5.728  -7.188
 1092    HA   GLN  26           HA       GLN  26  17.062  -6.013  -8.874
 1093   1HB   GLN  26          1HB       GLN  26  15.749  -3.654 -10.236
 1094   2HB   GLN  26          2HB       GLN  26  17.166  -4.492 -10.848
 1095   1HG   GLN  26          1HG       GLN  26  14.455  -5.713 -10.414
 1096   2HG   GLN  26          2HG       GLN  26  15.135  -5.219 -11.965
 1097   2HE2  GLN  26          2HE2      GLN  26  14.269  -7.837 -10.828
 1098   2HE2  GLN  26          2HE2      GLN  26  15.608  -8.895 -11.091
 1099    H    ALA  27           H        ALA  27  18.285  -5.613  -7.139
 1100    HA   ALA  27           HA       ALA  27  19.008  -3.042  -6.228
 1101   1HB   ALA  27          1HB       ALA  27  20.637  -5.482  -5.728
 1102   2HB   ALA  27          2HB       ALA  27  18.995  -5.359  -5.087
 1103   3HB   ALA  27          3HB       ALA  27  20.215  -4.162  -4.632
 1104    H    SER  28           H        SER  28  19.751  -1.960  -8.131
 1105    HA   SER  28           HA       SER  28  22.120  -2.929  -9.467
 1106   1HB   SER  28          1HB       SER  28  21.755  -0.349 -10.336
 1107   2HB   SER  28          2HB       SER  28  21.003  -1.773 -11.060
 1108    HG   SER  28           HG       SER  28  19.132  -1.291 -10.129
 1109    H    HIS  29           H        HIS  29  21.430  -1.081  -6.710
 1110    HA   HIS  29           HA       HIS  29  24.237  -0.303  -6.506
 1111   1HB   HIS  29          1HB       HIS  29  21.851   1.488  -6.320
 1112   2HB   HIS  29          2HB       HIS  29  23.245   1.821  -5.307
 1113    HD1  HIS  29           HD1      HIS  29  25.598   1.547  -7.029
 1114    HD2  HIS  29           HD2      HIS  29  22.014   3.033  -8.510
 1115    HE1  HIS  29           HE1      HIS  29  26.214   2.874  -9.077
 1116    HE2  HIS  29           HE2      HIS  29  24.045   3.865  -9.896
 1117    H    VAL  30           H        VAL  30  24.521  -2.022  -5.087
 1118    HA   VAL  30           HA       VAL  30  23.726  -1.542  -2.343
 1119    HB   VAL  30           HB       VAL  30  23.095  -3.930  -2.047
 1120   3HG1  VAL  30          3HG1      VAL  30  20.794  -3.734  -2.846
 1121   3HG1  VAL  30          3HG1      VAL  30  21.271  -2.363  -3.848
 1122   3HG1  VAL  30          3HG1      VAL  30  21.356  -2.244  -2.090
 1123   3HG2  VAL  30          3HG2      VAL  30  22.454  -5.271  -3.946
 1124   3HG2  VAL  30          3HG2      VAL  30  24.140  -4.756  -4.087
 1125   3HG2  VAL  30          3HG2      VAL  30  22.885  -3.954  -5.040
 1126    H    SER  31           H        SER  31  24.858  -3.223  -0.905
 1127    HA   SER  31           HA       SER  31  27.499  -3.698  -2.037
 1128   1HB   SER  31          1HB       SER  31  27.647  -4.388   0.639
 1129   2HB   SER  31          2HB       SER  31  28.070  -2.814  -0.040
 1130    HG   SER  31           HG       SER  31  26.372  -1.986   0.879
 1131    H    ALA  32           H        ALA  32  28.595  -5.747  -0.917
 1132    HA   ALA  32           HA       ALA  32  27.275  -7.994  -2.050
 1133   1HB   ALA  32          1HB       ALA  32  29.677  -7.822  -2.079
 1134   2HB   ALA  32          2HB       ALA  32  29.198  -9.268  -1.189
 1135   3HB   ALA  32          3HB       ALA  32  29.729  -7.829  -0.316
 1136    H    LYS  33           H        LYS  33  28.410  -7.619   1.316
 1137    HA   LYS  33           HA       LYS  33  27.131  -9.754   2.454
 1138   1HB   LYS  33          1HB       LYS  33  28.764  -8.046   3.502
 1139   2HB   LYS  33          2HB       LYS  33  27.311  -7.138   3.918
 1140   1HG   LYS  33          1HG       LYS  33  28.059  -8.540   5.758
 1141   2HG   LYS  33          2HG       LYS  33  26.460  -9.003   5.173
 1142   1HD   LYS  33          1HD       LYS  33  28.215 -10.534   3.661
 1143   2HD   LYS  33          2HD       LYS  33  28.913 -10.551   5.282
 1144   1HE   LYS  33          1HE       LYS  33  26.940 -11.457   6.224
 1145   2HE   LYS  33          2HE       LYS  33  26.006 -11.131   4.765
 1146   1HZ   LYS  33          1HZ       LYS  33  26.509 -13.444   4.839
 1147   2HZ   LYS  33          2HZ       LYS  33  28.156 -13.151   5.100
 1148   3HZ   LYS  33          3HZ       LYS  33  27.455 -12.758   3.603
 1149    H    THR  34           H        THR  34  25.824  -6.486   2.178
 1150    HA   THR  34           HA       THR  34  23.446  -6.795   3.465
 1151    HB   THR  34           HB       THR  34  23.713  -5.279   0.881
 1152    HG1  THR  34           HG1      THR  34  24.752  -3.695   2.026
 1153   3HG2  THR  34          3HG2      THR  34  21.507  -5.589   2.212
 1154   3HG2  THR  34          3HG2      THR  34  21.964  -3.972   1.664
 1155   3HG2  THR  34          3HG2      THR  34  22.235  -4.442   3.343
 1156    H    ARG  35           H        ARG  35  24.149  -7.663   0.080
 1157    HA   ARG  35           HA       ARG  35  21.501  -8.378  -0.603
 1158   1HB   ARG  35          1HB       ARG  35  24.202  -9.021  -1.734
 1159   2HB   ARG  35          2HB       ARG  35  22.790  -9.896  -2.312
 1160   1HG   ARG  35          1HG       ARG  35  21.761  -7.856  -3.045
 1161   2HG   ARG  35          2HG       ARG  35  23.074  -6.903  -2.348
 1162   1HD   ARG  35          1HD       ARG  35  23.682  -9.029  -4.357
 1163   2HD   ARG  35          2HD       ARG  35  23.065  -7.468  -4.896
 1164    HE   ARG  35           HE       ARG  35  25.088  -6.729  -3.302
 1165   2HH1  ARG  35          2HH1      ARG  35  24.978  -9.179  -5.812
 1166   2HH1  ARG  35          2HH1      ARG  35  26.630  -8.947  -6.293
 1167   2HH2  ARG  35          2HH2      ARG  35  27.258  -6.408  -3.955
 1168   2HH2  ARG  35          2HH2      ARG  35  27.925  -7.350  -5.252
 1169    H    GLU  36           H        GLU  36  24.200 -10.147   0.734
 1170    HA   GLU  36           HA       GLU  36  22.997 -12.713   0.661
 1171   1HB   GLU  36          1HB       GLU  36  25.158 -11.867   2.582
 1172   2HB   GLU  36          2HB       GLU  36  24.869 -13.464   1.904
 1173   1HG   GLU  36          1HG       GLU  36  25.514 -12.605  -0.317
 1174   2HG   GLU  36          2HG       GLU  36  25.875 -11.041   0.418
 1175    H    LYS  37           H        LYS  37  23.011 -10.059   2.916
 1176    HA   LYS  37           HA       LYS  37  21.941 -11.505   5.131
 1177   1HB   LYS  37          1HB       LYS  37  22.380  -8.630   4.477
 1178   2HB   LYS  37          2HB       LYS  37  21.264  -9.023   5.779
 1179   1HG   LYS  37          1HG       LYS  37  22.907  -9.623   7.173
 1180   2HG   LYS  37          2HG       LYS  37  23.825 -10.439   5.906
 1181   1HD   LYS  37          1HD       LYS  37  25.055  -8.523   6.773
 1182   2HD   LYS  37          2HD       LYS  37  24.612  -8.275   5.085
 1183   1HE   LYS  37          1HE       LYS  37  24.245  -6.242   6.304
 1184   2HE   LYS  37          2HE       LYS  37  22.687  -6.920   5.827
 1185   1HZ   LYS  37          1HZ       LYS  37  23.231  -6.083   8.295
 1186   2HZ   LYS  37          2HZ       LYS  37  23.665  -7.719   8.451
 1187   3HZ   LYS  37          3HZ       LYS  37  22.095  -7.300   7.959
 1188    H    VAL  38           H        VAL  38  20.537  -9.357   2.674
 1189    HA   VAL  38           HA       VAL  38  17.866  -9.598   3.660
 1190    HB   VAL  38           HB       VAL  38  17.162  -8.470   1.753
 1191   3HG1  VAL  38          3HG1      VAL  38  18.903  -6.682   1.424
 1192   3HG1  VAL  38          3HG1      VAL  38  19.983  -7.666   2.420
 1193   3HG1  VAL  38          3HG1      VAL  38  18.482  -7.026   3.103
 1194   3HG2  VAL  38          3HG2      VAL  38  19.703  -9.210   0.346
 1195   3HG2  VAL  38          3HG2      VAL  38  18.354  -8.290  -0.321
 1196   3HG2  VAL  38          3HG2      VAL  38  18.140  -9.995   0.100
 1197    H    GLU  39           H        GLU  39  19.685 -11.253   1.116
 1198    HA   GLU  39           HA       GLU  39  17.692 -12.988   0.231
 1199   1HB   GLU  39          1HB       GLU  39  20.565 -12.770  -0.082
 1200   2HB   GLU  39          2HB       GLU  39  20.080 -14.452   0.071
 1201   1HG   GLU  39          1HG       GLU  39  18.307 -13.854  -1.715
 1202   2HG   GLU  39          2HG       GLU  39  19.335 -12.456  -2.026
 1203    H    ALA  40           H        ALA  40  20.085 -13.354   2.836
 1204    HA   ALA  40           HA       ALA  40  19.307 -15.955   3.609
 1205   1HB   ALA  40          1HB       ALA  40  20.754 -13.725   4.951
 1206   2HB   ALA  40          2HB       ALA  40  21.270 -15.387   4.651
 1207   3HB   ALA  40          3HB       ALA  40  20.126 -15.036   5.953
 1208    H    ALA  41           H        ALA  41  18.389 -12.750   4.876
 1209    HA   ALA  41           HA       ALA  41  16.566 -13.517   6.769
 1210   1HB   ALA  41          1HB       ALA  41  15.525 -11.323   6.400
 1211   2HB   ALA  41          2HB       ALA  41  16.482 -11.158   4.925
 1212   3HB   ALA  41          3HB       ALA  41  17.285 -11.252   6.492
 1213    H    MET  42           H        MET  42  15.813 -12.829   3.342
 1214    HA   MET  42           HA       MET  42  13.074 -13.441   3.624
 1215   1HB   MET  42          1HB       MET  42  13.007 -13.579   1.155
 1216   2HB   MET  42          2HB       MET  42  13.736 -12.102   1.760
 1217   1HG   MET  42          1HG       MET  42  15.961 -13.179   1.391
 1218   2HG   MET  42          2HG       MET  42  15.101 -14.466   0.540
 1219   1HE   MET  42          1HE       MET  42  14.332 -10.825   0.909
 1220   2HE   MET  42          2HE       MET  42  14.676 -10.079  -0.659
 1221   3HE   MET  42          3HE       MET  42  16.005 -10.524   0.418
 1222    H    ALA  43           H        ALA  43  15.899 -15.403   3.118
 1223    HA   ALA  43           HA       ALA  43  14.508 -17.695   2.086
 1224   1HB   ALA  43          1HB       ALA  43  16.883 -17.329   1.610
 1225   2HB   ALA  43          2HB       ALA  43  16.606 -18.883   2.397
 1226   3HB   ALA  43          3HB       ALA  43  17.252 -17.527   3.323
 1227    H    GLU  44           H        GLU  44  15.799 -16.738   5.242
 1228    HA   GLU  44           HA       GLU  44  15.105 -19.131   6.592
 1229   1HB   GLU  44          1HB       GLU  44  15.324 -16.377   7.785
 1230   2HB   GLU  44          2HB       GLU  44  15.552 -17.913   8.613
 1231   1HG   GLU  44          1HG       GLU  44  17.290 -17.001   6.351
 1232   2HG   GLU  44          2HG       GLU  44  17.609 -16.584   8.037
 1233    H    LEU  45           H        LEU  45  13.522 -16.001   6.288
 1234    HA   LEU  45           HA       LEU  45  11.217 -16.875   7.788
 1235   1HB   LEU  45          1HB       LEU  45  11.286 -14.438   6.047
 1236   2HB   LEU  45          2HB       LEU  45  10.371 -14.709   7.515
 1237    HG   LEU  45           HG       LEU  45  13.311 -14.115   7.256
 1238   3HD1  LEU  45          3HD1      LEU  45  11.026 -12.714   8.631
 1239   3HD1  LEU  45          3HD1      LEU  45  11.868 -12.192   7.172
 1240   3HD1  LEU  45          3HD1      LEU  45  12.719 -12.227   8.717
 1241   3HD2  LEU  45          3HD2      LEU  45  13.262 -14.238   9.796
 1242   3HD2  LEU  45          3HD2      LEU  45  13.295 -15.766   8.915
 1243   3HD2  LEU  45          3HD2      LEU  45  11.780 -15.181   9.612
 1244    H    ASN  46           H        ASN  46  12.255 -17.617   4.803
 1245    HA   ASN  46           HA       ASN  46  11.303 -18.706   3.044
 1246   1HB   ASN  46          1HB       ASN  46   9.715 -19.790   4.514
 1247   2HB   ASN  46          2HB       ASN  46   8.716 -18.343   4.570
 1248   2HD2  ASN  46          2HD2      ASN  46   7.371 -17.865   2.847
 1249   2HD2  ASN  46          2HD2      ASN  46   7.052 -18.984   1.575
 1250    H    TYR  47           H        TYR  47   9.451 -15.920   4.151
 1251    HA   TYR  47           HA       TYR  47   8.476 -14.172   3.093
 1252   1HB   TYR  47          1HB       TYR  47  10.814 -13.518   2.981
 1253   2HB   TYR  47          2HB       TYR  47  11.011 -14.380   1.459
 1254    HD1  TYR  47           HD1      TYR  47   7.955 -12.458   2.168
 1255    HD2  TYR  47           HD2      TYR  47  11.783 -12.408   0.290
 1256    HE1  TYR  47           HE1      TYR  47   7.362 -10.389   1.003
 1257    HE2  TYR  47           HE2      TYR  47  11.183 -10.345  -0.897
 1258    HH   TYR  47           HH       TYR  47   8.380  -8.518  -0.068
 1259    H    ILE  48           HN       ILE  48   6.698 -15.323   2.310
 1260    HA   ILE  48           HA       ILE  48   6.673 -16.415  -0.316
 1261    HB   ILE  48           HB       ILE  48   5.183 -17.062   1.681
 1262   1HG1  ILE  48          2HG1      ILE  48   3.294 -17.656   0.128
 1263   2HG1  ILE  48          1HG1      ILE  48   4.103 -16.690  -1.107
 1264   1HG2  ILE  48          1HG2      ILE  48   2.991 -15.967   1.782
 1265   2HG2  ILE  48          2HG2      ILE  48   3.571 -14.735   0.661
 1266   3HG2  ILE  48          3HG2      ILE  48   4.306 -14.891   2.255
 1267   1HD1  ILE  48          1HD1      ILE  48   6.149 -18.210  -0.425
 1268   2HD1  ILE  48          2HD1      ILE  48   4.952 -18.728  -1.617
 1269   3HD1  ILE  48          3HD1      ILE  48   4.851 -19.309   0.046
 1270    HA   PRO  49           HA       PRO  49   6.209 -12.521  -2.428
 1271   1HB   PRO  49          1HB       PRO  49   5.493 -13.562  -4.858
 1272   2HB   PRO  49          2HB       PRO  49   7.159 -13.477  -4.277
 1273   1HG   PRO  49          1HG       PRO  49   5.263 -15.787  -4.272
 1274   2HG   PRO  49          2HG       PRO  49   6.997 -15.760  -4.639
 1275   1HD   PRO  49          1HD       PRO  49   6.036 -16.603  -2.259
 1276   2HD   PRO  49          2HD       PRO  49   7.597 -15.771  -2.411
 1277    H    ASN  50           H        ASN  50   4.475 -11.358  -1.871
 1278    HA   ASN  50           HA       ASN  50   1.848 -12.300  -1.683
 1279   1HB   ASN  50          1HB       ASN  50   2.687 -10.281  -0.518
 1280   2HB   ASN  50          2HB       ASN  50   2.741  -9.434  -2.061
 1281   2HD2  ASN  50          2HD2      ASN  50   0.762 -10.541   0.517
 1282   2HD2  ASN  50          2HD2      ASN  50  -0.729  -9.855  -0.037
 1283    H    ARG  51           H        ARG  51   3.167 -10.059  -4.148
 1284    HA   ARG  51           HA       ARG  51   1.605 -11.348  -6.206
 1285   1HB   ARG  51          1HB       ARG  51   0.160  -9.603  -4.888
 1286   2HB   ARG  51          2HB       ARG  51   1.064  -8.426  -5.831
 1287   1HG   ARG  51          1HG       ARG  51  -0.047  -8.896  -7.718
 1288   2HG   ARG  51          2HG       ARG  51  -0.082 -10.631  -7.389
 1289   1HD   ARG  51          1HD       ARG  51  -1.828  -8.573  -6.043
 1290   2HD   ARG  51          2HD       ARG  51  -2.328  -9.599  -7.388
 1291    HE   ARG  51           HE       ARG  51  -1.342 -10.943  -4.997
 1292   2HH1  ARG  51          2HH1      ARG  51  -4.082  -9.897  -6.889
 1293   2HH1  ARG  51          2HH1      ARG  51  -5.198 -11.011  -6.157
 1294   2HH2  ARG  51          2HH2      ARG  51  -2.790 -12.428  -4.013
 1295   2HH2  ARG  51          2HH2      ARG  51  -4.455 -12.445  -4.512
 1296    H    CYS  52           H        CYS  52   4.378 -10.998  -5.879
 1297    HA   CYS  52           HA       CYS  52   4.944  -9.261  -8.173
 1298   1HB   CYS  52          1HB       CYS  52   6.775  -9.519  -5.787
 1299   2HB   CYS  52          2HB       CYS  52   6.981  -8.453  -7.171
 1300    H    ALA  53           H        ALA  53   6.217 -11.870  -6.153
 1301    HA   ALA  53           HA       ALA  53   7.232 -13.833  -6.700
 1302   1HB   ALA  53          1HB       ALA  53   5.802 -14.527  -8.322
 1303   2HB   ALA  53          2HB       ALA  53   7.221 -14.263  -9.340
 1304   3HB   ALA  53          3HB       ALA  53   5.956 -13.027  -9.243
 1305    H    GLN  54           H        GLN  54   8.919 -14.545  -8.745
 1306    HA   GLN  54           HA       GLN  54  10.996 -12.462  -8.647
 1307   1HB   GLN  54          1HB       GLN  54  11.458 -15.450  -8.598
 1308   2HB   GLN  54          2HB       GLN  54  12.677 -14.194  -8.435
 1309   1HG   GLN  54          1HG       GLN  54  12.449 -14.446  -6.244
 1310   2HG   GLN  54          2HG       GLN  54  10.899 -13.623  -6.410
 1311   2HE2  GLN  54          2HE2      GLN  54  12.509 -16.621  -5.873
 1312   2HE2  GLN  54          2HE2      GLN  54  11.094 -17.557  -5.522
 1313    H    GLN  55           H        GLN  55  12.347 -14.925 -10.241
 1314    HA   GLN  55           HA       GLN  55  11.949 -13.696 -12.809
 1315   1HB   GLN  55          1HB       GLN  55  13.484 -15.657 -13.533
 1316   2HB   GLN  55          2HB       GLN  55  14.150 -14.387 -12.518
 1317   1HG   GLN  55          1HG       GLN  55  13.928 -15.785 -10.559
 1318   2HG   GLN  55          2HG       GLN  55  13.146 -17.043 -11.514
 1319   2HE2  GLN  55          2HE2      GLN  55  15.804 -15.202 -12.787
 1320   2HE2  GLN  55          2HE2      GLN  55  16.972 -16.473 -12.731
 1321    H    LEU  56           H        LEU  56   9.524 -14.416 -12.241
 1322    HA   LEU  56           HA       LEU  56   9.035 -16.967 -13.630
 1323   1HB   LEU  56          1HB       LEU  56   7.476 -15.487 -11.535
 1324   2HB   LEU  56          2HB       LEU  56   6.684 -16.645 -12.584
 1325    HG   LEU  56           HG       LEU  56   8.591 -18.254 -11.755
 1326   3HD1  LEU  56          3HD1      LEU  56   8.424 -16.256  -9.503
 1327   3HD1  LEU  56          3HD1      LEU  56   9.834 -16.562 -10.518
 1328   3HD1  LEU  56          3HD1      LEU  56   9.233 -17.823  -9.440
 1329   3HD2  LEU  56          3HD2      LEU  56   6.209 -18.601 -11.398
 1330   3HD2  LEU  56          3HD2      LEU  56   6.232 -17.469 -10.046
 1331   3HD2  LEU  56          3HD2      LEU  56   7.122 -18.988  -9.939
 1332    H    ALA  57           H        ALA  57   8.441 -13.553 -13.612
 1333    HA   ALA  57           HA       ALA  57   6.278 -13.476 -15.426
 1334   1HB   ALA  57          1HB       ALA  57   6.817 -11.114 -15.684
 1335   2HB   ALA  57          2HB       ALA  57   8.373 -11.371 -14.893
 1336   3HB   ALA  57          3HB       ALA  57   6.876 -11.586 -13.985
 1337    H    GLY  58           H        GLY  58   6.352 -14.312 -17.400
 1338   1HA   GLY  58          1HA       GLY  58   6.967 -14.450 -19.627
 1339   2HA   GLY  58          2HA       GLY  58   8.307 -13.363 -19.291
 1340    H    LYS  59           H        LYS  59   8.034 -16.102 -17.255
 1341    HA   LYS  59           HA       LYS  59   9.911 -17.658 -18.884
 1342   1HB   LYS  59          1HB       LYS  59  10.915 -16.068 -16.968
 1343   2HB   LYS  59          2HB       LYS  59  10.523 -17.470 -15.984
 1344   1HG   LYS  59          1HG       LYS  59  12.806 -17.620 -16.695
 1345   2HG   LYS  59          2HG       LYS  59  11.867 -18.871 -17.513
 1346   1HD   LYS  59          1HD       LYS  59  11.771 -17.539 -19.527
 1347   2HD   LYS  59          2HD       LYS  59  12.583 -16.197 -18.714
 1348   1HE   LYS  59          1HE       LYS  59  14.556 -17.661 -18.381
 1349   2HE   LYS  59          2HE       LYS  59  13.741 -18.915 -19.315
 1350   1HZ   LYS  59          1HZ       LYS  59  13.743 -17.511 -21.234
 1351   2HZ   LYS  59          2HZ       LYS  59  15.326 -17.566 -20.621
 1352   3HZ   LYS  59          3HZ       LYS  59  14.359 -16.201 -20.346
 1353    H    GLN  60           H        GLN  60   7.718 -17.446 -16.171
 1354    HA   GLN  60           HA       GLN  60   7.215 -20.333 -16.395
 1355   1HB   GLN  60          1HB       GLN  60   7.983 -18.745 -14.030
 1356   2HB   GLN  60          2HB       GLN  60   6.606 -19.809 -13.785
 1357   1HG   GLN  60          1HG       GLN  60   9.260 -20.707 -14.873
 1358   2HG   GLN  60          2HG       GLN  60   8.799 -20.797 -13.175
 1359   2HE2  GLN  60          2HE2      GLN  60   9.491 -22.936 -15.000
 1360   2HE2  GLN  60          2HE2      GLN  60   8.134 -24.010 -15.037
 1361    H    SER  61           H        SER  61   5.155 -20.458 -14.561
 1362    HA   SER  61           HA       SER  61   3.132 -18.720 -15.803
 1363   1HB   SER  61          1HB       SER  61   3.249 -21.513 -15.742
 1364   2HB   SER  61          2HB       SER  61   2.062 -21.092 -14.506
 1365    HG   SER  61           HG       SER  61   2.062 -20.278 -17.233
 1366    H    LEU  62           H        LEU  62   1.474 -17.915 -14.470
 1367    HA   LEU  62           HA       LEU  62   2.126 -17.918 -11.596
 1368   1HB   LEU  62          1HB       LEU  62   0.880 -15.714 -13.253
 1369   2HB   LEU  62          2HB       LEU  62   1.115 -15.660 -11.516
 1370    HG   LEU  62           HG       LEU  62   3.367 -15.885 -13.513
 1371   3HD1  LEU  62          3HD1      LEU  62   3.788 -13.523 -13.045
 1372   3HD1  LEU  62          3HD1      LEU  62   2.328 -13.459 -12.056
 1373   3HD1  LEU  62          3HD1      LEU  62   2.207 -13.763 -13.788
 1374   3HD2  LEU  62          3HD2      LEU  62   3.345 -15.263 -10.561
 1375   3HD2  LEU  62          3HD2      LEU  62   4.767 -15.269 -11.604
 1376   3HD2  LEU  62          3HD2      LEU  62   3.892 -16.769 -11.300
  Start of MODEL    8
    1   1H5*    C   1          1H5*        C   1 -30.702  -5.172   7.965
    2   2H5*    C   1          2H5*        C   1 -29.556  -6.304   7.221
    3    H4*    C   1           H4*        C   1 -30.567  -4.882   5.544
    4    H3*    C   1           H3*        C   1 -27.973  -5.433   5.477
    5    H1*    C   1           H1*        C   1 -28.950  -1.635   5.490
    6   1H4     C   1          1H4         C   1 -27.302   0.303  11.609
    7   2H4     C   1          2H4         C   1 -27.880   1.714  10.757
    8    H5     C   1           H5         C   1 -27.281  -1.912  10.633
    9    H6     C   1           H6         C   1 -27.809  -3.219   8.645
   10    H5T    C   1           H5T        C   1 -29.148  -4.231   8.983
   11   1H2*    C   1          1H2*        C   1 -27.148  -3.661   6.857
   12   2H2*    C   1          2H2*        C   1 -26.981  -2.934   5.269
   13   1H5*    G   2          1H5*        G   2 -28.995  -1.574   2.903
   14   2H5*    G   2          2H5*        G   2 -28.684  -2.343   1.336
   15    H4*    G   2           H4*        G   2 -28.255  -0.136   0.871
   16    H3*    G   2           H3*        G   2 -26.113  -1.675   0.592
   17    H1*    G   2           H1*        G   2 -25.720   1.475   2.809
   18    H8     G   2           H8         G   2 -25.651  -1.762   4.859
   19    H1     G   2           H1         G   2 -25.615   3.709   8.219
   20   1H2     G   2          1H2         G   2 -26.286   5.213   5.171
   21   2H2     G   2          2H2         G   2 -26.016   5.429   6.883
   22   1H2*    G   2          1H2*        G   2 -25.218  -1.519   2.810
   23   2H2*    G   2          2H2*        G   2 -24.312  -0.249   2.002
   24   1H5*    A   3          1H5*        A   3 -25.848   2.770   0.641
   25   2H5*    A   3          2H5*        A   3 -25.488   3.023  -1.076
   26    H4*    A   3           H4*        A   3 -25.038   5.087  -0.189
   27    H3*    A   3           H3*        A   3 -22.890   3.951  -1.249
   28    H1*    A   3           H1*        A   3 -22.564   5.253   2.395
   29    H8     A   3           H8         A   3 -23.024   1.384   2.298
   30   1H6     A   3          1H6         A   3 -22.168   0.670   7.043
   31   2H6     A   3          2H6         A   3 -21.910   1.750   8.395
   32    H2     A   3           H2         A   3 -22.158   5.926   6.761
   33   1H2*    A   3          1H2*        A   3 -22.062   2.792   0.686
   34   2H2*    A   3          2H2*        A   3 -21.135   4.284   0.773
   35   1H5*    T   4          1H5*        T   4 -22.610   7.441   1.433
   36   2H5*    T   4          2H5*        T   4 -22.354   8.668   0.180
   37    H4*    T   4           H4*        T   4 -21.878   9.849   2.082
   38    H3*    T   4           H3*        T   4 -19.785   9.618   0.473
   39   1H2*    T   4          1H2*        T   4 -18.855   7.575   1.340
   40   2H2*    T   4          2H2*        T   4 -17.922   8.773   2.221
   41    H1*    T   4           H1*        T   4 -19.276   8.600   4.173
   42    H3     T   4           H3         T   4 -18.824   4.827   6.405
   43   1H5M    T   4          1H5M        T   4 -18.439   2.437   2.431
   44   2H5M    T   4          2H5M        T   4 -20.194   2.619   2.184
   45   3H5M    T   4          3H5M        T   4 -19.053   3.552   1.188
   46    H6     T   4           H6         T   4 -19.686   5.764   1.801
   47   1H5*    A   5          1H5*        A   5 -19.193  11.185   4.738
   48   2H5*    A   5          2H5*        A   5 -18.772  12.864   4.347
   49    H4*    A   5           H4*        A   5 -18.001  12.656   6.507
   50    H3*    A   5           H3*        A   5 -16.092  13.188   4.746
   51    H1*    A   5           H1*        A   5 -15.517  10.145   7.087
   52    H8     A   5           H8         A   5 -16.643   9.041   3.533
   53   1H6     A   5          1H6         A   5 -15.988   4.273   4.234
   54   2H6     A   5          2H6         A   5 -15.525   3.309   5.622
   55    H2     A   5           H2         A   5 -14.948   6.180   9.026
   56   1H2*    A   5          1H2*        A   5 -15.473  10.944   4.152
   57   2H2*    A   5          2H2*        A   5 -14.291  11.298   5.401
   58   1H5*    A   6          1H5*        A   6 -14.878  11.895   8.970
   59   2H5*    A   6          2H5*        A   6 -14.185  13.430   9.528
   60    H4*    A   6           H4*        A   6 -13.285  11.916  11.014
   61    H3*    A   6           H3*        A   6 -11.467  13.180   9.547
   62    H1*    A   6           H1*        A   6 -11.271   9.315   9.630
   63    H8     A   6           H8         A   6 -12.851  10.570   6.300
   64   1H6     A   6          1H6         A   6 -12.870   6.223   4.104
   65   2H6     A   6          2H6         A   6 -12.472   4.603   4.633
   66    H2     A   6           H2         A   6 -11.261   4.940   8.945
   67   1H2*    A   6          1H2*        A   6 -11.337  11.656   7.691
   68   2H2*    A   6          2H2*        A   6 -10.005  11.087   8.688
   69   1H5*    G   7          1H5*        G   7 -10.296   9.433  11.792
   70   2H5*    G   7          2H5*        G   7  -9.433  10.285  13.087
   71    H4*    G   7           H4*        G   7  -8.678   8.144  13.388
   72    H3*    G   7           H3*        G   7  -6.756   9.830  12.675
   73    H1*    G   7           H1*        G   7  -7.081   6.572  10.644
   74    H8     G   7           H8         G   7  -8.548   9.557   8.640
   75    H1     G   7           H1         G   7  -8.382   3.839   5.707
   76   1H2     G   7          1H2         G   7  -7.391   2.643   8.803
   77   2H2     G   7          2H2         G   7  -7.769   2.263   7.142
   78   1H2*    G   7          1H2*        G   7  -6.900   9.586  10.284
   79   2H2*    G   7          2H2*        G   7  -5.617   8.448  10.664
   80   1H5*    A   8          1H5*        A   8  -5.950   5.313  12.537
   81   2H5*    A   8          2H5*        A   8  -4.871   5.305  13.945
   82    H4*    A   8           H4*        A   8  -4.369   3.286  12.989
   83    H3*    A   8           H3*        A   8  -2.315   4.967  12.980
   84    H1*    A   8           H1*        A   8  -3.245   3.311   9.608
   85    H8     A   8           H8         A   8  -4.627   6.966   9.761
   86   1H6     A   8          1H6         A   8  -5.825   7.196   5.035
   87   2H6     A   8          2H6         A   8  -5.802   6.028   3.733
   88    H2     A   8           H2         A   8  -4.282   2.184   5.487
   89   1H2*    A   8          1H2*        A   8  -2.684   6.025  10.856
   90   2H2*    A   8          2H2*        A   8  -1.549   4.762  10.403
   91   1H5*    T   9          1H5*        T   9  -2.262   1.290  10.452
   92   2H5*    T   9          2H5*        T   9  -1.211   0.354  11.531
   93    H4*    T   9           H4*        T   9  -1.211  -0.938   9.638
   94    H3*    T   9           H3*        T   9   1.190   0.006  10.241
   95   1H2*    T   9          1H2*        T   9   1.132   2.054   9.003
   96   2H2*    T   9          2H2*        T   9   1.923   1.000   7.845
   97    H1*    T   9           H1*        T   9  -0.075   0.608   6.617
   98    H3     T   9           H3         T   9  -1.549   4.090   4.354
   99   1H5M    T   9          1H5M        T   9  -0.453   6.951   7.858
  100   2H5M    T   9          2H5M        T   9  -0.262   5.875   9.263
  101   3H5M    T   9          3H5M        T   9  -1.888   6.356   8.724
  102    H6     T   9           H6         T   9  -0.351   3.517   8.940
  103   1H5*    A  10          1H5*        A  10   0.498  -2.218   6.281
  104   2H5*    A  10          2H5*        A  10   1.522  -3.643   6.550
  105    H4*    A  10           H4*        A  10   1.208  -3.624   4.255
  106    H3*    A  10           H3*        A  10   3.749  -3.463   5.006
  107    H1*    A  10           H1*        A  10   2.475  -0.711   2.530
  108    H8     A  10           H8         A  10   2.718   0.437   6.227
  109   1H6     A  10          1H6         A  10   1.881   5.162   5.422
  110   2H6     A  10          2H6         A  10   1.469   6.088   3.999
  111    H2     A  10           H2         A  10   1.206   3.152   0.607
  112   1H2*    A  10          1H2*        A  10   3.977  -1.091   5.145
  113   2H2*    A  10          2H2*        A  10   4.537  -1.367   3.503
  114   1H5*    T  11          1H5*        T  11   2.761  -2.527   0.609
  115   2H5*    T  11          2H5*        T  11   3.499  -3.960  -0.133
  116    H4*    T  11           H4*        T  11   3.433  -2.537  -1.932
  117    H3*    T  11           H3*        T  11   5.900  -3.126  -1.127
  118   1H2*    T  11          1H2*        T  11   6.247  -1.334   0.422
  119   2H2*    T  11          2H2*        T  11   6.974  -0.653  -1.025
  120    H1*    T  11           H1*        T  11   5.041   0.603  -1.586
  121    H3     T  11           H3         T  11   4.370   4.069   1.119
  122   1H5M    T  11          1H5M        T  11   4.866   0.958   4.845
  123   2H5M    T  11          2H5M        T  11   6.097  -0.081   4.090
  124   3H5M    T  11          3H5M        T  11   6.484   1.609   4.492
  125    H6     T  11           H6         T  11   5.363  -0.533   1.916
  126   1H5*    C  12          1H5*        C  12   5.187   0.367  -3.534
  127   2H5*    C  12          2H5*        C  12   5.610  -0.380  -5.085
  128    H4*    C  12           H4*        C  12   5.504   1.805  -5.720
  129    H3*    C  12           H3*        C  12   7.969   0.828  -5.837
  130    H1*    C  12           H1*        C  12   7.474   4.144  -3.956
  131   1H4     C  12          1H4         C  12   8.416   3.128   2.505
  132   2H4     C  12          2H4         C  12   8.211   4.842   2.244
  133    H5     C  12           H5         C  12   8.178   1.483   0.706
  134    H6     C  12           H6         C  12   7.778   1.187  -1.688
  135   1H2*    C  12          1H2*        C  12   8.711   1.387  -3.620
  136   2H2*    C  12          2H2*        C  12   9.321   2.759  -4.532
  137   1H5*    T  13          1H5*        T  13   7.346   5.340  -5.913
  138   2H5*    T  13          2H5*        T  13   7.535   5.361  -7.678
  139    H4*    T  13           H4*        T  13   7.779   7.583  -7.211
  140    H3*    T  13           H3*        T  13  10.005   6.464  -8.129
  141   1H2*    T  13          1H2*        T  13  11.002   5.803  -6.057
  142   2H2*    T  13          2H2*        T  13  11.773   7.364  -6.298
  143    H1*    T  13           H1*        T  13  10.274   8.499  -4.842
  144    H3     T  13           H3         T  13  10.830   7.503  -0.559
  145   1H5M    T  13          1H5M        T  13  11.434   3.048  -1.381
  146   2H5M    T  13          2H5M        T  13   9.980   2.798  -2.374
  147   3H5M    T  13          3H5M        T  13  11.571   2.957  -3.153
  148    H6     T  13           H6         T  13  10.315   4.801  -4.465
  149   1H5*    T  14          1H5*        T  14  10.237  10.510  -6.282
  150   2H5*    T  14          2H5*        T  14  10.451  11.462  -7.764
  151    H4*    T  14           H4*        T  14  11.095  12.971  -6.159
  152    H3*    T  14           H3*        T  14  13.050  12.279  -7.815
  153   1H2*    T  14          1H2*        T  14  13.943  10.411  -6.602
  154   2H2*    T  14          2H2*        T  14  14.999  11.701  -6.049
  155    H1*    T  14           H1*        T  14  13.774  12.027  -4.030
  156    H3     T  14           H3         T  14  14.134   8.799  -1.036
  157   1H5M    T  14          1H5M        T  14  13.707   6.473  -5.892
  158   2H5M    T  14          2H5M        T  14  14.567   5.699  -4.539
  159   3H5M    T  14          3H5M        T  14  12.788   5.701  -4.577
  160    H6     T  14           H6         T  14  13.242   8.769  -5.732
  161   1H5*    A  15          1H5*        A  15  13.969  14.616  -4.056
  162   2H5*    A  15          2H5*        A  15  14.435  16.156  -4.805
  163    H4*    A  15           H4*        A  15  15.295  16.393  -2.692
  164    H3*    A  15           H3*        A  15  17.160  16.373  -4.579
  165    H1*    A  15           H1*        A  15  17.643  13.927  -1.606
  166    H8     A  15           H8         A  15  16.277  12.095  -4.757
  167   1H6     A  15          1H6         A  15  16.755   7.586  -2.981
  168   2H6     A  15          2H6         A  15  17.248   6.952  -1.423
  169    H2     A  15           H2         A  15  18.173  10.497   1.168
  170   1H2*    A  15          1H2*        A  15  17.627  14.020  -4.645
  171   2H2*    A  15          2H2*        A  15  18.872  14.570  -3.534
  172   1H5*    T  16          1H5*        T  16  18.258  15.824  -0.303
  173   2H5*    T  16          2H5*        T  16  18.850  17.475  -0.032
  174    H4*    T  16           H4*        T  16  19.632  16.392   1.835
  175    H3*    T  16           H3*        T  16  21.561  17.326   0.269
  176   1H2*    T  16          1H2*        T  16  21.879  15.407  -1.141
  177   2H2*    T  16          2H2*        T  16  23.120  15.136   0.073
  178    H1*    T  16           H1*        T  16  21.780  13.605   1.309
  179    H3     T  16           H3         T  16  21.142   9.706  -0.664
  180   1H5M    T  16          1H5M        T  16  19.400  12.275  -4.479
  181   2H5M    T  16          2H5M        T  16  20.674  13.518  -4.446
  182   3H5M    T  16          3H5M        T  16  21.088  11.832  -4.829
  183    H6     T  16           H6         T  16  20.663  14.210  -2.185
  184   1H5*    C  17          1H5*        C  17  22.670  14.346   3.510
  185   2H5*    C  17          2H5*        C  17  23.431  15.510   4.614
  186    H4*    C  17           H4*        C  17  24.223  13.504   5.415
  187    H3*    C  17           H3*        C  17  26.132  15.108   4.503
  188    H1*    C  17           H1*        C  17  26.076  11.478   3.127
  189   1H4     C  17          1H4         C  17  24.135  11.858  -3.175
  190   2H4     C  17          2H4         C  17  24.388  10.170  -2.794
  191    H5     C  17           H5         C  17  24.309  13.623  -1.504
  192    H6     C  17           H6         C  17  24.815  14.113   0.834
  193   1H2*    C  17          1H2*        C  17  26.202  14.379   2.221
  194   2H2*    C  17          2H2*        C  17  27.474  13.389   2.918
  195   1H5*    G  18          1H5*        G  18  27.392  10.698   5.509
  196   2H5*    G  18          2H5*        G  18  28.375  11.118   6.927
  197    H4*    G  18           H4*        G  18  29.150   9.019   6.340
  198    H3*    G  18           H3*        G  18  31.010  10.907   6.297
  199    H1*    G  18           H1*        G  18  30.626   8.748   3.072
  200    H8     G  18           H8         G  18  29.266  12.330   2.672
  201    H1     G  18           H1         G  18  28.357   8.379  -2.306
  202   1H2     G  18          1H2         G  18  29.580   5.931  -0.174
  203   2H2     G  18          2H2         G  18  28.958   6.313  -1.760
  204    H3T    G  18           H3T        G  18  30.979   8.216   5.877
  205   1H2*    G  18          1H2*        G  18  30.782  11.631   4.023
  206   2H2*    G  18          2H2*        G  18  32.077  10.453   3.859
  207   1H5*    C   1          1H5*        C   1  30.498   3.996  -8.293
  208   2H5*    C   1          2H5*        C   1  29.399   2.864  -9.105
  209    H4*    C   1           H4*        C   1  30.029   2.023  -6.925
  210    H3*    C   1           H3*        C   1  27.521   1.867  -7.781
  211    H1*    C   1           H1*        C   1  28.085   3.621  -4.336
  212   1H4     C   1          1H4         C   1  26.928  10.016  -5.523
  213   2H4     C   1          2H4         C   1  27.513   9.903  -3.879
  214    H5     C   1           H5         C   1  26.801   8.116  -7.017
  215    H6     C   1           H6         C   1  27.210   5.724  -7.236
  216    H5T    C   1           H5T        C   1  28.777   5.109  -9.219
  217   1H2*    C   1          1H2*        C   1  26.703   3.982  -7.017
  218   2H2*    C   1          2H2*        C   1  26.243   2.954  -5.669
  219   1H5*    G   2          1H5*        G   2  28.077   1.112  -3.121
  220   2H5*    G   2          2H5*        G   2  27.569  -0.587  -3.166
  221    H4*    G   2           H4*        G   2  27.167  -0.013  -0.974
  222    H3*    G   2           H3*        G   2  24.980  -0.715  -2.298
  223    H1*    G   2           H1*        G   2  24.861   2.670  -0.409
  224    H8     G   2           H8         G   2  25.001   3.077  -4.227
  225    H1     G   2           H1         G   2  25.180   8.501  -0.797
  226   1H2     G   2          1H2         G   2  25.585   6.398   1.926
  227   2H2     G   2          2H2         G   2  25.465   8.042   1.347
  228   1H2*    G   2          1H2*        G   2  24.297   1.421  -3.119
  229   2H2*    G   2          2H2*        G   2  23.351   1.327  -1.642
  230   1H5*    A   3          1H5*        A   3  24.766   1.027   1.893
  231   2H5*    A   3          2H5*        A   3  24.120  -0.395   2.732
  232    H4*    A   3           H4*        A   3  23.784   1.288   4.263
  233    H3*    A   3           H3*        A   3  21.528   0.138   3.466
  234    H1*    A   3           H1*        A   3  21.691   4.025   3.212
  235    H8     A   3           H8         A   3  22.345   2.246  -0.189
  236   1H6     A   3          1H6         A   3  21.804   6.215  -2.968
  237   2H6     A   3          2H6         A   3  21.567   7.909  -2.607
  238    H2     A   3           H2         A   3  21.517   8.279   1.867
  239   1H2*    A   3          1H2*        A   3  20.992   1.544   1.610
  240   2H2*    A   3          2H2*        A   3  20.076   2.338   2.881
  241   1H5*    T   4          1H5*        T   4  21.697   3.837   5.567
  242   2H5*    T   4          2H5*        T   4  21.304   3.335   7.222
  243    H4*    T   4           H4*        T   4  21.298   5.640   7.364
  244    H3*    T   4           H3*        T   4  18.990   4.497   7.986
  245   1H2*    T   4          1H2*        T   4  17.972   4.475   5.810
  246   2H2*    T   4          2H2*        T   4  17.306   5.951   6.483
  247    H1*    T   4           H1*        T   4  18.888   7.339   5.349
  248    H3     T   4           H3         T   4  18.178   7.551   0.997
  249   1H5M    T   4          1H5M        T   4  19.054   2.712   0.937
  250   2H5M    T   4          2H5M        T   4  17.293   2.957   0.883
  251   3H5M    T   4          3H5M        T   4  18.058   2.336   2.363
  252    H6     T   4           H6         T   4  18.807   3.876   3.985
  253   1H5*    A   5          1H5*        A   5  18.871   9.212   7.302
  254   2H5*    A   5          2H5*        A   5  18.542   9.573   9.009
  255    H4*    A   5           H4*        A   5  17.725  11.450   7.952
  256    H3*    A   5           H3*        A   5  15.871  10.072   9.259
  257    H1*    A   5           H1*        A   5  15.127  10.927   5.539
  258    H8     A   5           H8         A   5  16.185   7.244   6.049
  259   1H6     A   5          1H6         A   5  15.401   5.780   1.484
  260   2H6     A   5          2H6         A   5  14.925   6.601   0.016
  261    H2     A   5           H2         A   5  14.495  10.944   1.081
  262   1H2*    A   5          1H2*        A   5  15.165   8.600   7.500
  263   2H2*    A   5          2H2*        A   5  13.980   9.887   7.352
  264   1H5*    A   6          1H5*        A   6  14.545  13.178   6.288
  265   2H5*    A   6          2H5*        A   6  13.930  14.408   7.410
  266    H4*    A   6           H4*        A   6  12.949  15.060   5.442
  267    H3*    A   6           H3*        A   6  11.180  14.316   7.276
  268    H1*    A   6           H1*        A   6  10.876  12.690   3.786
  269    H8     A   6           H8         A   6  12.510  10.211   6.305
  270   1H6     A   6          1H6         A   6  12.367   6.356   3.337
  271   2H6     A   6          2H6         A   6  11.915   6.140   1.660
  272    H2     A   6           H2         A   6  10.706  10.196   0.143
  273   1H2*    A   6          1H2*        A   6  11.025  11.973   6.735
  274   2H2*    A   6          2H2*        A   6   9.667  12.621   5.825
  275   1H5*    G   7          1H5*        G   7   9.946  14.585   2.947
  276   2H5*    G   7          2H5*        G   7   9.125  16.145   3.144
  277    H4*    G   7           H4*        G   7   8.312  15.496   1.109
  278    H3*    G   7           H3*        G   7   6.421  15.600   2.969
  279    H1*    G   7           H1*        G   7   6.683  12.360   0.902
  280    H8     G   7           H8         G   7   8.237  11.829   4.423
  281    H1     G   7           H1         G   7   7.868   6.697   0.565
  282   1H2     G   7          1H2         G   7   6.829   8.979  -1.828
  283   2H2     G   7          2H2         G   7   7.200   7.313  -1.457
  284   1H2*    G   7          1H2*        G   7   6.558  13.335   3.780
  285   2H2*    G   7          2H2*        G   7   5.255  13.197   2.609
  286   1H5*    A   8          1H5*        A   8   5.605  13.435  -0.973
  287   2H5*    A   8          2H5*        A   8   4.605  14.760  -1.601
  288    H4*    A   8           H4*        A   8   4.034  13.080  -3.039
  289    H3*    A   8           H3*        A   8   1.999  13.840  -1.513
  290    H1*    A   8           H1*        A   8   2.792  10.052  -1.627
  291    H8     A   8           H8         A   8   4.200  11.658   1.642
  292   1H6     A   8          1H6         A   8   5.317   7.444   3.802
  293   2H6     A   8          2H6         A   8   5.261   5.771   3.292
  294    H2     A   8           H2         A   8   3.733   5.791  -0.937
  295   1H2*    A   8          1H2*        A   8   2.302  12.329   0.326
  296   2H2*    A   8          2H2*        A   8   1.137  11.439  -0.642
  297   1H5*    T   9          1H5*        T   9   1.842  10.061  -3.791
  298   2H5*    T   9          2H5*        T   9   0.810  10.633  -5.116
  299    H4*    T   9           H4*        T   9   0.770   8.365  -5.443
  300    H3*    T   9           H3*        T   9  -1.611   9.374  -4.856
  301   1H2*    T   9          1H2*        T   9  -1.549   9.160  -2.471
  302   2H2*    T   9          2H2*        T   9  -2.381   7.679  -2.910
  303    H1*    T   9           H1*        T   9  -0.409   6.354  -2.737
  304    H3     T   9           H3         T   9   1.090   5.792   1.379
  305   1H5M    T   9          1H5M        T   9   1.401  10.694   1.601
  306   2H5M    T   9          2H5M        T   9  -0.072  10.177   2.455
  307   3H5M    T   9          3H5M        T   9  -0.199  10.993   0.879
  308    H6     T   9           H6         T   9  -0.122   9.688  -1.098
  309   1H5*    A  10          1H5*        A  10  -0.959   4.917  -5.007
  310   2H5*    A  10          2H5*        A  10  -1.953   4.457  -6.404
  311    H4*    A  10           H4*        A  10  -1.621   2.446  -5.314
  312    H3*    A  10           H3*        A  10  -4.169   3.148  -5.527
  313    H1*    A  10           H1*        A  10  -2.897   2.242  -1.953
  314    H8     A  10           H8         A  10  -3.183   6.066  -2.562
  315   1H6     A  10          1H6         A  10  -2.350   7.422   2.042
  316   2H6     A  10          2H6         A  10  -1.929   6.543   3.494
  317    H2     A  10           H2         A  10  -1.644   2.215   2.337
  318   1H2*    A  10          1H2*        A  10  -4.413   4.384  -3.485
  319   2H2*    A  10          2H2*        A  10  -4.965   2.797  -2.973
  320   1H5*    T  11          1H5*        T  11  -3.106  -0.031  -2.410
  321   2H5*    T  11          2H5*        T  11  -3.724  -1.389  -3.370
  322    H4*    T  11           H4*        T  11  -3.711  -2.331  -1.290
  323    H3*    T  11           H3*        T  11  -6.167  -2.021  -2.257
  324   1H2*    T  11          1H2*        T  11  -6.649   0.163  -1.394
  325   2H2*    T  11          2H2*        T  11  -7.370  -0.845  -0.153
  326    H1*    T  11           H1*        T  11  -5.487  -0.662   1.289
  327    H3     T  11           H3         T  11  -4.956   3.322   3.138
  328   1H5M    T  11          1H5M        T  11  -5.404   5.306  -1.226
  329   2H5M    T  11          2H5M        T  11  -7.094   5.082  -0.719
  330   3H5M    T  11          3H5M        T  11  -6.412   4.069  -2.012
  331    H6     T  11           H6         T  11  -5.838   1.923  -1.339
  332   1H5*    C  12          1H5*        C  12  -5.601  -2.540   2.135
  333   2H5*    C  12          2H5*        C  12  -6.003  -4.267   2.074
  334    H4*    C  12           H4*        C  12  -6.154  -3.908   4.317
  335    H3*    C  12           H3*        C  12  -8.516  -4.447   3.233
  336    H1*    C  12           H1*        C  12  -8.269  -1.298   5.447
  337   1H4     C  12          1H4         C  12  -8.823   4.030   1.594
  338   2H4     C  12          2H4         C  12  -8.643   4.576   3.244
  339    H5     C  12           H5         C  12  -8.656   1.677   0.953
  340    H6     C  12           H6         C  12  -8.358  -0.601   1.790
  341   1H2*    C  12          1H2*        C  12  -9.224  -2.212   2.709
  342   2H2*    C  12          2H2*        C  12  -9.988  -2.441   4.276
  343   1H5*    T  13          1H5*        T  13  -8.153  -2.692   7.304
  344   2H5*    T  13          2H5*        T  13  -8.391  -4.256   8.108
  345    H4*    T  13           H4*        T  13  -8.594  -2.837   9.885
  346    H3*    T  13           H3*        T  13 -10.858  -4.101   9.325
  347   1H2*    T  13          1H2*        T  13 -11.824  -2.524   7.799
  348   2H2*    T  13          2H2*        T  13 -12.570  -2.015   9.307
  349    H1*    T  13           H1*        T  13 -11.025  -0.242   9.647
  350    H3     T  13           H3         T  13 -11.480   3.144   6.838
  351   1H5M    T  13          1H5M        T  13 -11.937  -1.373   3.954
  352   2H5M    T  13          2H5M        T  13 -12.503   0.211   3.373
  353   3H5M    T  13          3H5M        T  13 -10.777  -0.209   3.270
  354    H6     T  13           H6         T  13 -11.078  -1.568   6.170
  355   1H5*    T  14          1H5*        T  14 -10.867  -0.587  12.055
  356   2H5*    T  14          2H5*        T  14 -11.066  -1.465  13.586
  357    H4*    T  14           H4*        T  14 -11.575   0.681  14.224
  358    H3*    T  14           H3*        T  14 -13.613  -1.008  14.436
  359   1H2*    T  14          1H2*        T  14 -14.580  -0.728  12.260
  360   2H2*    T  14          2H2*        T  14 -15.540   0.404  13.195
  361    H1*    T  14           H1*        T  14 -14.246   2.288  12.509
  362    H3     T  14           H3         T  14 -14.715   3.447   8.264
  363   1H5M    T  14          1H5M        T  14 -13.550  -1.166   7.135
  364   2H5M    T  14          2H5M        T  14 -15.328  -1.077   7.163
  365   3H5M    T  14          3H5M        T  14 -14.459  -1.940   8.454
  366    H6     T  14           H6         T  14 -13.901  -0.747  10.398
  367   1H5*    A  15          1H5*        A  15 -14.307   3.424  14.819
  368   2H5*    A  15          2H5*        A  15 -14.699   3.506  16.548
  369    H4*    A  15           H4*        A  15 -15.496   5.522  15.801
  370    H3*    A  15           H3*        A  15 -17.399   3.933  16.745
  371    H1*    A  15           H1*        A  15 -17.960   5.441  13.219
  372    H8     A  15           H8         A  15 -16.810   1.731  13.012
  373   1H6     A  15          1H6         A  15 -17.540   1.232   8.230
  374   2H6     A  15          2H6         A  15 -18.020   2.345   6.961
  375    H2     A  15           H2         A  15 -18.578   6.344   8.909
  376   1H2*    A  15          1H2*        A  15 -17.998   2.794  14.715
  377   2H2*    A  15          2H2*        A  15 -19.189   4.088  14.735
  378   1H5*    T  16          1H5*        T  16 -18.484   7.491  14.283
  379   2H5*    T  16          2H5*        T  16 -19.008   8.522  15.630
  380    H4*    T  16           H4*        T  16 -19.852   9.669  13.834
  381    H3*    T  16           H3*        T  16 -21.737   8.734  15.451
  382   1H2*    T  16          1H2*        T  16 -22.103   6.594  14.422
  383   2H2*    T  16          2H2*        T  16 -23.364   7.549  13.657
  384    H1*    T  16           H1*        T  16 -22.084   7.921  11.685
  385    H3     T  16           H3         T  16 -21.584   4.355   9.131
  386   1H5M    T  16          1H5M        T  16 -19.629   2.190  13.106
  387   2H5M    T  16          2H5M        T  16 -21.315   1.651  12.926
  388   3H5M    T  16          3H5M        T  16 -20.876   2.777  14.233
  389    H6     T  16           H6         T  16 -20.877   5.106  13.797
  390   1H5*    C  17          1H5*        C  17 -22.919  10.256  11.337
  391   2H5*    C  17          2H5*        C  17 -23.649  11.776  11.889
  392    H4*    C  17           H4*        C  17 -24.476  11.599   9.751
  393    H3*    C  17           H3*        C  17 -26.360  11.546  11.619
  394    H1*    C  17           H1*        C  17 -26.390   8.676   9.004
  395   1H4     C  17          1H4         C  17 -24.380   3.201  12.121
  396   2H4     C  17          2H4         C  17 -24.742   2.777  10.464
  397    H5     C  17           H5         C  17 -24.487   5.495  12.944
  398    H6     C  17           H6         C  17 -25.003   7.808  12.346
  399   1H2*    C  17          1H2*        C  17 -26.460   9.179  12.003
  400   2H2*    C  17          2H2*        C  17 -27.750   9.374  10.826
  401   1H5*    G  18          1H5*        G  18 -27.666  10.451   7.247
  402   2H5*    G  18          2H5*        G  18 -28.638  11.912   6.981
  403    H4*    G  18           H4*        G  18 -29.445  10.447   5.385
  404    H3*    G  18           H3*        G  18 -31.279  11.267   7.115
  405    H1*    G  18           H1*        G  18 -30.915   7.416   6.632
  406    H8     G  18           H8         G  18 -29.424   8.677   9.963
  407    H1     G  18           H1         G  18 -28.775   2.408   8.733
  408   1H2     G  18          1H2         G  18 -30.102   3.206   5.632
  409   2H2     G  18          2H2         G  18 -29.480   1.956   6.677
  410    H3T    G  18           H3T        G  18 -31.724  10.747   4.970
  411   1H2*    G  18          1H2*        G  18 -31.034   9.561   8.783
  412   2H2*    G  18          2H2*        G  18 -32.346   8.891   7.823
  413   1H    MET   1          1H        MET   1  -4.219   4.638 -20.836
  414   2H    MET   1          2H        MET   1  -5.509   3.894 -20.024
  415   3H    MET   1          3H        MET   1  -5.055   3.358 -21.566
  416    HA   MET   1           HA       MET   1  -2.900   2.669 -20.706
  417   1HB   MET   1          1HB       MET   1  -4.153   3.579 -18.118
  418   2HB   MET   1          2HB       MET   1  -2.825   2.428 -18.158
  419   1HG   MET   1          1HG       MET   1  -1.485   4.121 -19.395
  420   2HG   MET   1          2HG       MET   1  -2.799   5.270 -19.142
  421   1HE   MET   1          1HE       MET   1  -1.121   6.976 -17.983
  422   2HE   MET   1          2HE       MET   1   0.203   5.842 -18.252
  423   3HE   MET   1          3HE       MET   1  -0.049   6.538 -16.651
  424    H    LYS   2           H        LYS   2  -2.778   0.648 -19.061
  425    HA   LYS   2           HA       LYS   2  -5.143  -0.970 -19.694
  426   1HB   LYS   2          1HB       LYS   2  -2.885  -1.610 -20.703
  427   2HB   LYS   2          2HB       LYS   2  -2.407  -2.079 -19.076
  428   1HG   LYS   2          1HG       LYS   2  -4.002  -3.805 -18.989
  429   2HG   LYS   2          2HG       LYS   2  -4.866  -3.186 -20.395
  430   1HD   LYS   2          1HD       LYS   2  -3.701  -4.987 -21.277
  431   2HD   LYS   2          2HD       LYS   2  -2.635  -3.631 -21.648
  432   1HE   LYS   2          1HE       LYS   2  -1.169  -4.178 -19.871
  433   2HE   LYS   2          2HE       LYS   2  -2.327  -5.305 -19.168
  434   1HZ   LYS   2          1HZ       LYS   2  -1.980  -6.830 -20.936
  435   2HZ   LYS   2          2HZ       LYS   2  -0.448  -6.348 -20.411
  436   3HZ   LYS   2          3HZ       LYS   2  -1.086  -5.708 -21.838
  437    HA   PRO   3           HA       PRO   3  -3.797  -2.148 -15.076
  438   1HB   PRO   3          1HB       PRO   3  -2.607   0.513 -14.422
  439   2HB   PRO   3          2HB       PRO   3  -2.184  -1.093 -13.812
  440   1HG   PRO   3          1HG       PRO   3  -0.630   0.030 -15.604
  441   2HG   PRO   3          2HG       PRO   3  -1.070  -1.684 -15.784
  442   1HD   PRO   3          1HD       PRO   3  -2.204   0.717 -17.193
  443   2HD   PRO   3          2HD       PRO   3  -1.727  -0.857 -17.866
  444    H    VAL   4           H        VAL   4  -5.034  -1.700 -13.249
  445    HA   VAL   4           HA       VAL   4  -6.839   0.642 -13.336
  446    HB   VAL   4           HB       VAL   4  -7.701  -2.210 -12.908
  447   3HG1  VAL   4          3HG1      VAL   4  -9.474   0.206 -12.859
  448   3HG1  VAL   4          3HG1      VAL   4  -8.791  -0.515 -11.400
  449   3HG1  VAL   4          3HG1      VAL   4  -9.882  -1.455 -12.423
  450   3HG2  VAL   4          3HG2      VAL   4  -9.197  -1.751 -14.832
  451   3HG2  VAL   4          3HG2      VAL   4  -7.479  -1.752 -15.239
  452   3HG2  VAL   4          3HG2      VAL   4  -8.342  -0.224 -15.055
  453    H    THR   5           H        THR   5  -7.382   1.384 -11.424
  454    HA   THR   5           HA       THR   5  -6.178   0.126  -9.035
  455    HB   THR   5           HB       THR   5  -6.385   2.329  -7.946
  456    HG1  THR   5           HG1      THR   5  -7.215   3.242 -10.536
  457   3HG2  THR   5          3HG2      THR   5  -4.624   3.500  -9.195
  458   3HG2  THR   5          3HG2      THR   5  -4.886   2.414 -10.562
  459   3HG2  THR   5          3HG2      THR   5  -4.289   1.776  -9.030
  460    H    LEU   6           H        LEU   6  -7.519   0.301  -7.056
  461    HA   LEU   6           HA       LEU   6 -10.092  -0.654  -7.576
  462   1HB   LEU   6          1HB       LEU   6  -8.504  -0.102  -5.273
  463   2HB   LEU   6          2HB       LEU   6 -10.169   0.401  -4.999
  464    HG   LEU   6           HG       LEU   6  -9.191  -2.333  -5.728
  465   3HD1  LEU   6          3HD1      LEU   6 -10.611  -1.199  -3.327
  466   3HD1  LEU   6          3HD1      LEU   6  -8.968  -1.839  -3.392
  467   3HD1  LEU   6          3HD1      LEU   6 -10.345  -2.921  -3.604
  468   3HD2  LEU   6          3HD2      LEU   6 -12.049  -1.937  -5.177
  469   3HD2  LEU   6          3HD2      LEU   6 -11.252  -2.987  -6.353
  470   3HD2  LEU   6          3HD2      LEU   6 -11.483  -1.273  -6.712
  471    H    TYR   7           H        TYR   7  -8.892   2.520  -7.376
  472    HA   TYR   7           HA       TYR   7 -11.278   3.966  -6.815
  473   1HB   TYR   7          1HB       TYR   7  -8.708   4.698  -8.216
  474   2HB   TYR   7          2HB       TYR   7 -10.039   5.836  -8.084
  475    HD1  TYR   7           HD1      TYR   7  -7.028   4.896  -6.710
  476    HD2  TYR   7           HD2      TYR   7 -10.958   6.029  -5.524
  477    HE1  TYR   7           HE1      TYR   7  -6.151   5.641  -4.544
  478    HE2  TYR   7           HE2      TYR   7 -10.084   6.780  -3.352
  479    HH   TYR   7           HH       TYR   7  -6.745   7.146  -2.741
  480    H    ASP   8           H        ASP   8  -9.790   2.706  -9.664
  481    HA   ASP   8           HA       ASP   8 -11.307   4.015 -11.653
  482   1HB   ASP   8          1HB       ASP   8  -9.563   1.572 -11.595
  483   2HB   ASP   8          2HB       ASP   8 -10.426   2.008 -13.058
  484    H    VAL   9           H        VAL   9 -11.562   0.903 -10.019
  485    HA   VAL   9           HA       VAL   9 -13.807   0.019 -11.542
  486    HB   VAL   9           HB       VAL   9 -12.761  -0.864  -8.847
  487   3HG1  VAL   9          3HG1      VAL   9 -14.875  -2.007 -10.646
  488   3HG1  VAL   9          3HG1      VAL   9 -15.037  -1.496  -8.962
  489   3HG1  VAL   9          3HG1      VAL   9 -14.092  -2.930  -9.361
  490   3HG2  VAL   9          3HG2      VAL   9 -12.241  -2.903 -10.520
  491   3HG2  VAL   9          3HG2      VAL   9 -11.100  -1.594 -10.185
  492   3HG2  VAL   9          3HG2      VAL   9 -12.095  -1.543 -11.640
  493    H    ALA  10           H        ALA  10 -13.244   1.582  -8.478
  494    HA   ALA  10           HA       ALA  10 -15.851   1.591  -7.437
  495   1HB   ALA  10          1HB       ALA  10 -13.317   2.913  -6.947
  496   2HB   ALA  10          2HB       ALA  10 -14.559   2.384  -5.797
  497   3HB   ALA  10          3HB       ALA  10 -14.697   3.961  -6.583
  498    H    GLU  11           H        GLU  11 -14.224   3.940  -9.507
  499    HA   GLU  11           HA       GLU  11 -16.413   5.762  -9.586
  500   1HB   GLU  11          1HB       GLU  11 -13.754   5.559 -10.744
  501   2HB   GLU  11          2HB       GLU  11 -14.918   6.134 -11.930
  502   1HG   GLU  11          1HG       GLU  11 -14.702   7.364  -9.206
  503   2HG   GLU  11          2HG       GLU  11 -13.670   7.868 -10.543
  504    H    TYR  12           H        TYR  12 -15.173   3.336 -11.819
  505    HA   TYR  12           HA       TYR  12 -17.117   3.613 -13.812
  506   1HB   TYR  12          1HB       TYR  12 -14.940   2.425 -14.033
  507   2HB   TYR  12          2HB       TYR  12 -15.586   1.129 -13.041
  508    HD1  TYR  12           HD1      TYR  12 -16.337  -0.713 -14.106
  509    HD2  TYR  12           HD2      TYR  12 -16.577   3.031 -16.114
  510    HE1  TYR  12           HE1      TYR  12 -17.210  -1.846 -16.088
  511    HE2  TYR  12           HE2      TYR  12 -17.474   1.912 -18.113
  512    HH   TYR  12           HH       TYR  12 -17.537  -0.263 -19.133
  513    H    ALA  13           H        ALA  13 -17.210   1.963 -10.723
  514    HA   ALA  13           HA       ALA  13 -19.527   0.347 -11.454
  515   1HB   ALA  13          1HB       ALA  13 -17.881  -0.538  -9.904
  516   2HB   ALA  13          2HB       ALA  13 -19.457  -0.368  -9.116
  517   3HB   ALA  13          3HB       ALA  13 -18.182   0.809  -8.800
  518    H    GLY  14           H        GLY  14 -18.730   3.319  -9.862
  519   1HA   GLY  14          1HA       GLY  14 -20.155   5.170  -9.663
  520   2HA   GLY  14          2HA       GLY  14 -21.531   4.099  -9.890
  521    H    VAL  15           H        VAL  15 -18.849   3.592  -7.763
  522    HA   VAL  15           HA       VAL  15 -20.523   4.138  -5.411
  523    HB   VAL  15           HB       VAL  15 -19.566   1.975  -4.412
  524   3HG1  VAL  15          3HG1      VAL  15 -21.398   0.663  -5.293
  525   3HG1  VAL  15          3HG1      VAL  15 -21.561   1.778  -6.657
  526   3HG1  VAL  15          3HG1      VAL  15 -21.925   2.324  -5.014
  527   3HG2  VAL  15          3HG2      VAL  15 -17.936   1.522  -6.098
  528   3HG2  VAL  15          3HG2      VAL  15 -19.178   1.491  -7.353
  529   3HG2  VAL  15          3HG2      VAL  15 -19.138   0.231  -6.113
  530    H    SER  16           H        SER  16 -19.314   4.636  -3.537
  531    HA   SER  16           HA       SER  16 -16.895   5.982  -4.064
  532   1HB   SER  16          1HB       SER  16 -16.721   6.380  -1.701
  533   2HB   SER  16          2HB       SER  16 -18.422   6.514  -2.146
  534    HG   SER  16           HG       SER  16 -18.853   4.923  -0.868
  535    H    TYR  17           H        TYR  17 -14.833   5.505  -3.594
  536    HA   TYR  17           HA       TYR  17 -13.757   3.092  -4.275
  537   1HB   TYR  17          1HB       TYR  17 -12.478   5.119  -4.110
  538   2HB   TYR  17          2HB       TYR  17 -12.707   5.182  -2.375
  539    HD1  TYR  17           HD1      TYR  17 -11.221   3.077  -5.067
  540    HD2  TYR  17           HD2      TYR  17 -11.208   4.206  -0.964
  541    HE1  TYR  17           HE1      TYR  17  -9.190   1.745  -4.695
  542    HE2  TYR  17           HE2      TYR  17  -9.205   2.909  -0.592
  543    HH   TYR  17           HH       TYR  17  -8.051   0.976  -1.598
  544    H    GLN  18           H        GLN  18 -14.256   4.227  -0.942
  545    HA   GLN  18           HA       GLN  18 -13.239   1.881   0.232
  546   1HB   GLN  18          1HB       GLN  18 -15.141   3.178   1.977
  547   2HB   GLN  18          2HB       GLN  18 -13.403   2.982   2.137
  548   1HG   GLN  18          1HG       GLN  18 -13.526   5.236   2.129
  549   2HG   GLN  18          2HG       GLN  18 -13.348   4.948   0.401
  550   2HE2  GLN  18          2HE2      GLN  18 -14.318   6.974   0.012
  551   2HE2  GLN  18          2HE2      GLN  18 -16.033   7.175   0.144
  552    H    THR  19           H        THR  19 -16.298   2.500  -1.200
  553    HA   THR  19           HA       THR  19 -17.816   0.574   0.229
  554    HB   THR  19           HB       THR  19 -18.208   1.727  -2.555
  555    HG1  THR  19           HG1      THR  19 -18.399   3.277  -0.921
  556   3HG2  THR  19          3HG2      THR  19 -20.488   0.957  -2.417
  557   3HG2  THR  19          3HG2      THR  19 -20.170   0.203  -0.852
  558   3HG2  THR  19          3HG2      THR  19 -19.379  -0.411  -2.305
  559    H    VAL  20           H        VAL  20 -16.464   0.481  -3.069
  560    HA   VAL  20           HA       VAL  20 -16.840  -2.306  -3.311
  561    HB   VAL  20           HB       VAL  20 -16.611  -1.856  -5.441
  562   3HG1  VAL  20          3HG1      VAL  20 -17.070   0.512  -4.616
  563   3HG1  VAL  20          3HG1      VAL  20 -16.450   0.312  -6.257
  564   3HG1  VAL  20          3HG1      VAL  20 -15.367   0.821  -4.957
  565   3HG2  VAL  20          3HG2      VAL  20 -13.863  -0.711  -5.286
  566   3HG2  VAL  20          3HG2      VAL  20 -14.604  -1.758  -6.517
  567   3HG2  VAL  20          3HG2      VAL  20 -14.128  -2.431  -4.954
  568    H    SER  21           H        SER  21 -14.217  -0.362  -2.148
  569    HA   SER  21           HA       SER  21 -12.133  -2.208  -2.280
  570   1HB   SER  21          1HB       SER  21 -11.854   0.161  -1.574
  571   2HB   SER  21          2HB       SER  21 -12.658  -0.217  -0.054
  572    HG   SER  21           HG       SER  21 -10.279  -1.480  -0.959
  573    H    ARG  22           H        ARG  22 -14.636  -1.780   0.180
  574    HA   ARG  22           HA       ARG  22 -13.733  -3.890   1.870
  575   1HB   ARG  22          1HB       ARG  22 -15.057  -2.540   3.130
  576   2HB   ARG  22          2HB       ARG  22 -15.980  -1.990   1.741
  577   1HG   ARG  22          1HG       ARG  22 -17.030  -4.368   1.858
  578   2HG   ARG  22          2HG       ARG  22 -16.446  -4.329   3.522
  579   1HD   ARG  22          1HD       ARG  22 -18.392  -2.462   2.186
  580   2HD   ARG  22          2HD       ARG  22 -18.678  -3.525   3.562
  581    HE   ARG  22           HE       ARG  22 -16.827  -1.963   4.591
  582   2HH1  ARG  22          2HH1      ARG  22 -19.591  -1.089   2.627
  583   2HH1  ARG  22          2HH1      ARG  22 -19.724   0.504   3.292
  584   2HH2  ARG  22          2HH2      ARG  22 -16.993   0.146   5.468
  585   2HH2  ARG  22          2HH2      ARG  22 -18.238   1.215   4.905
  586    H    VAL  23           H        VAL  23 -15.721  -3.591  -0.908
  587    HA   VAL  23           HA       VAL  23 -17.196  -5.996  -0.725
  588    HB   VAL  23           HB       VAL  23 -16.434  -4.261  -3.079
  589   3HG1  VAL  23          3HG1      VAL  23 -17.898  -5.463  -4.458
  590   3HG1  VAL  23          3HG1      VAL  23 -18.520  -6.410  -3.103
  591   3HG1  VAL  23          3HG1      VAL  23 -16.868  -6.657  -3.669
  592   3HG2  VAL  23          3HG2      VAL  23 -18.756  -4.355  -1.225
  593   3HG2  VAL  23          3HG2      VAL  23 -19.053  -3.934  -2.914
  594   3HG2  VAL  23          3HG2      VAL  23 -17.934  -2.966  -1.950
  595    H    VAL  24           H        VAL  24 -14.280  -5.046  -2.471
  596    HA   VAL  24           HA       VAL  24 -13.715  -7.551  -3.603
  597    HB   VAL  24           HB       VAL  24 -12.660  -4.979  -3.753
  598   3HG1  VAL  24          3HG1      VAL  24 -10.529  -6.891  -2.825
  599   3HG1  VAL  24          3HG1      VAL  24 -11.015  -5.377  -2.064
  600   3HG1  VAL  24          3HG1      VAL  24 -10.212  -5.357  -3.633
  601   3HG2  VAL  24          3HG2      VAL  24 -13.065  -6.518  -5.609
  602   3HG2  VAL  24          3HG2      VAL  24 -11.686  -7.493  -5.102
  603   3HG2  VAL  24          3HG2      VAL  24 -11.437  -5.843  -5.674
  604    H    ASN  25           H        ASN  25 -13.297  -6.379  -0.410
  605    HA   ASN  25           HA       ASN  25 -11.211  -8.333   0.183
  606   1HB   ASN  25          1HB       ASN  25 -12.381  -6.006   1.599
  607   2HB   ASN  25          2HB       ASN  25 -11.739  -7.309   2.597
  608   2HD2  ASN  25          2HD2      ASN  25 -10.887  -5.383  -0.247
  609   2HD2  ASN  25          2HD2      ASN  25  -9.210  -5.230   0.156
  610    H    GLN  26           H        GLN  26 -14.595  -8.192   0.232
  611    HA   GLN  26           HA       GLN  26 -15.280 -10.711   0.620
  612   1HB   GLN  26          1HB       GLN  26 -15.667 -11.235   2.944
  613   2HB   GLN  26          2HB       GLN  26 -13.972 -10.842   2.718
  614   1HG   GLN  26          1HG       GLN  26 -14.467  -8.556   3.590
  615   2HG   GLN  26          2HG       GLN  26 -16.095  -9.117   3.969
  616   2HE2  GLN  26          2HE2      GLN  26 -14.055  -8.143   5.771
  617   2HE2  GLN  26          2HE2      GLN  26 -13.749  -9.414   6.899
  618    H    ALA  27           H        ALA  27 -15.986  -7.569   2.041
  619    HA   ALA  27           HA       ALA  27 -17.867  -6.334   2.236
  620   1HB   ALA  27          1HB       ALA  27 -18.971  -8.184   0.127
  621   2HB   ALA  27          2HB       ALA  27 -18.094  -6.679  -0.161
  622   3HB   ALA  27          3HB       ALA  27 -19.673  -6.644   0.623
  623    H    SER  28           H        SER  28 -20.362  -6.557   2.663
  624    HA   SER  28           HA       SER  28 -21.366  -8.943   3.774
  625   1HB   SER  28          1HB       SER  28 -21.386  -8.068   6.197
  626   2HB   SER  28          2HB       SER  28 -19.865  -8.725   5.595
  627    HG   SER  28           HG       SER  28 -19.178  -6.857   6.357
  628    H    HIS  29           H        HIS  29 -21.560  -5.657   5.055
  629    HA   HIS  29           HA       HIS  29 -24.423  -5.633   4.552
  630   1HB   HIS  29          1HB       HIS  29 -22.569  -3.988   6.246
  631   2HB   HIS  29          2HB       HIS  29 -24.137  -3.329   5.790
  632    HD1  HIS  29           HD1      HIS  29 -22.646  -5.039   8.497
  633    HD2  HIS  29           HD2      HIS  29 -26.244  -5.481   6.442
  634    HE1  HIS  29           HE1      HIS  29 -24.172  -6.293  10.053
  635    HE2  HIS  29           HE2      HIS  29 -26.387  -6.392   8.859
  636    H    VAL  30           H        VAL  30 -24.080  -5.607   2.303
  637    HA   VAL  30           HA       VAL  30 -23.816  -2.907   1.197
  638    HB   VAL  30           HB       VAL  30 -22.538  -5.248  -0.219
  639   3HG1  VAL  30          3HG1      VAL  30 -21.370  -3.497  -1.471
  640   3HG1  VAL  30          3HG1      VAL  30 -22.229  -2.270  -0.540
  641   3HG1  VAL  30          3HG1      VAL  30 -23.122  -3.353  -1.607
  642   3HG2  VAL  30          3HG2      VAL  30 -20.341  -4.453   0.520
  643   3HG2  VAL  30          3HG2      VAL  30 -21.329  -4.988   1.880
  644   3HG2  VAL  30          3HG2      VAL  30 -21.125  -3.265   1.563
  645    H    SER  31           H        SER  31 -25.024  -2.642  -0.756
  646    HA   SER  31           HA       SER  31 -27.325  -4.330  -0.907
  647   1HB   SER  31          1HB       SER  31 -26.424  -1.944  -2.508
  648   2HB   SER  31          2HB       SER  31 -27.880  -2.852  -2.922
  649    HG   SER  31           HG       SER  31 -27.337  -1.274  -0.655
  650    H    ALA  32           H        ALA  32 -28.133  -5.246  -2.912
  651    HA   ALA  32           HA       ALA  32 -26.366  -7.134  -4.006
  652   1HB   ALA  32          1HB       ALA  32 -29.110  -6.238  -4.853
  653   2HB   ALA  32          2HB       ALA  32 -28.695  -7.626  -3.845
  654   3HB   ALA  32          3HB       ALA  32 -28.266  -7.619  -5.556
  655    H    LYS  33           H        LYS  33 -28.043  -4.451  -5.651
  656    HA   LYS  33           HA       LYS  33 -26.836  -4.572  -8.115
  657   1HB   LYS  33          1HB       LYS  33 -28.682  -2.971  -7.120
  658   2HB   LYS  33          2HB       LYS  33 -27.309  -1.888  -6.894
  659   1HG   LYS  33          1HG       LYS  33 -28.273  -1.345  -8.967
  660   2HG   LYS  33          2HG       LYS  33 -26.773  -2.215  -9.298
  661   1HD   LYS  33          1HD       LYS  33 -28.002  -4.250  -9.741
  662   2HD   LYS  33          2HD       LYS  33 -29.517  -3.474  -9.283
  663   1HE   LYS  33          1HE       LYS  33 -29.141  -1.857 -11.170
  664   2HE   LYS  33          2HE       LYS  33 -27.792  -2.874 -11.679
  665   1HZ   LYS  33          1HZ       LYS  33 -29.849  -3.396 -12.876
  666   2HZ   LYS  33          2HZ       LYS  33 -30.612  -3.775 -11.416
  667   3HZ   LYS  33          3HZ       LYS  33 -29.312  -4.718 -11.962
  668    H    THR  34           H        THR  34 -25.746  -2.784  -5.302
  669    HA   THR  34           HA       THR  34 -23.529  -1.524  -6.244
  670    HB   THR  34           HB       THR  34 -23.482  -2.964  -3.612
  671    HG1  THR  34           HG1      THR  34 -24.520  -0.465  -3.460
  672   3HG2  THR  34          3HG2      THR  34 -21.562  -1.553  -4.636
  673   3HG2  THR  34          3HG2      THR  34 -22.020  -1.293  -2.947
  674   3HG2  THR  34          3HG2      THR  34 -22.575  -0.175  -4.193
  675    H    ARG  35           H        ARG  35 -23.691  -4.893  -5.080
  676    HA   ARG  35           HA       ARG  35 -20.924  -5.391  -5.449
  677   1HB   ARG  35          1HB       ARG  35 -23.248  -7.328  -5.350
  678   2HB   ARG  35          2HB       ARG  35 -21.550  -7.782  -5.266
  679   1HG   ARG  35          1HG       ARG  35 -21.353  -6.375  -3.218
  680   2HG   ARG  35          2HG       ARG  35 -23.102  -6.152  -3.272
  681   1HD   ARG  35          1HD       ARG  35 -21.620  -8.760  -2.976
  682   2HD   ARG  35          2HD       ARG  35 -22.550  -7.930  -1.732
  683    HE   ARG  35           HE       ARG  35 -23.645  -9.304  -4.086
  684   2HH1  ARG  35          2HH1      ARG  35 -24.149  -7.720  -1.002
  685   2HH1  ARG  35          2HH1      ARG  35 -25.749  -8.351  -0.792
  686   2HH2  ARG  35          2HH2      ARG  35 -25.760 -10.153  -3.807
  687   2HH2  ARG  35          2HH2      ARG  35 -26.664  -9.737  -2.373
  688    H    GLU  36           H        GLU  36 -23.757  -5.699  -7.461
  689    HA   GLU  36           HA       GLU  36 -22.549  -7.124  -9.588
  690   1HB   GLU  36          1HB       GLU  36 -24.866  -5.213  -9.876
  691   2HB   GLU  36          2HB       GLU  36 -24.506  -6.627 -10.854
  692   1HG   GLU  36          1HG       GLU  36 -25.019  -8.067  -8.933
  693   2HG   GLU  36          2HG       GLU  36 -25.419  -6.632  -7.984
  694    H    LYS  37           H        LYS  37 -22.836  -3.773  -8.719
  695    HA   LYS  37           HA       LYS  37 -21.920  -2.734 -11.211
  696   1HB   LYS  37          1HB       LYS  37 -22.591  -1.638  -8.542
  697   2HB   LYS  37          2HB       LYS  37 -21.454  -0.700  -9.505
  698   1HG   LYS  37          1HG       LYS  37 -23.039  -0.011 -10.923
  699   2HG   LYS  37          2HG       LYS  37 -23.805  -1.598 -10.992
  700   1HD   LYS  37          1HD       LYS  37 -25.359  -0.039 -10.034
  701   2HD   LYS  37          2HD       LYS  37 -24.821  -1.145  -8.770
  702   1HE   LYS  37          1HE       LYS  37 -24.798   0.984  -7.783
  703   2HE   LYS  37          2HE       LYS  37 -23.108   0.624  -8.151
  704   1HZ   LYS  37          1HZ       LYS  37 -23.259   2.006 -10.121
  705   2HZ   LYS  37          2HZ       LYS  37 -23.720   2.897  -8.758
  706   3HZ   LYS  37          3HZ       LYS  37 -24.900   2.322  -9.823
  707    H    VAL  38           H        VAL  38 -20.393  -3.274  -8.026
  708    HA   VAL  38           HA       VAL  38 -17.830  -2.298  -8.809
  709    HB   VAL  38           HB       VAL  38 -16.978  -3.152  -6.825
  710   3HG1  VAL  38          3HG1      VAL  38 -18.742  -2.684  -5.107
  711   3HG1  VAL  38          3HG1      VAL  38 -19.901  -2.566  -6.437
  712   3HG1  VAL  38          3HG1      VAL  38 -18.546  -1.435  -6.341
  713   3HG2  VAL  38          3HG2      VAL  38 -17.631  -5.490  -7.166
  714   3HG2  VAL  38          3HG2      VAL  38 -19.262  -5.088  -6.617
  715   3HG2  VAL  38          3HG2      VAL  38 -17.898  -4.937  -5.508
  716    H    GLU  39           H        GLU  39 -19.224  -5.553  -8.670
  717    HA   GLU  39           HA       GLU  39 -17.080  -7.012  -9.657
  718   1HB   GLU  39          1HB       GLU  39 -20.026  -7.425  -9.562
  719   2HB   GLU  39          2HB       GLU  39 -19.101  -8.462 -10.638
  720   1HG   GLU  39          1HG       GLU  39 -17.739  -9.215  -8.790
  721   2HG   GLU  39          2HG       GLU  39 -18.584  -8.123  -7.692
  722    H    ALA  40           H        ALA  40 -19.808  -5.525 -11.410
  723    HA   ALA  40           HA       ALA  40 -18.990  -6.288 -13.983
  724   1HB   ALA  40          1HB       ALA  40 -21.103  -5.392 -14.043
  725   2HB   ALA  40          2HB       ALA  40 -20.158  -4.006 -14.606
  726   3HB   ALA  40          3HB       ALA  40 -20.698  -4.088 -12.926
  727    H    ALA  41           H        ALA  41 -18.435  -3.237 -12.218
  728    HA   ALA  41           HA       ALA  41 -16.871  -1.957 -14.068
  729   1HB   ALA  41          1HB       ALA  41 -15.890  -0.772 -12.137
  730   2HB   ALA  41          2HB       ALA  41 -16.691  -1.940 -11.083
  731   3HB   ALA  41          3HB       ALA  41 -17.651  -0.873 -12.107
  732    H    MET  42           H        MET  42 -15.625  -4.068 -11.449
  733    HA   MET  42           HA       MET  42 -12.953  -3.777 -12.301
  734   1HB   MET  42          1HB       MET  42 -12.408  -5.670 -10.847
  735   2HB   MET  42          2HB       MET  42 -13.392  -4.466 -10.035
  736   1HG   MET  42          1HG       MET  42 -15.372  -5.914 -10.537
  737   2HG   MET  42          2HG       MET  42 -14.219  -7.152 -11.044
  738   1HE   MET  42          1HE       MET  42 -13.909  -4.455  -8.456
  739   2HE   MET  42          2HE       MET  42 -14.075  -5.255  -6.887
  740   3HE   MET  42          3HE       MET  42 -15.499  -4.994  -7.901
  741    H    ALA  43           H        ALA  43 -15.544  -5.893 -13.273
  742    HA   ALA  43           HA       ALA  43 -13.870  -7.847 -14.558
  743   1HB   ALA  43          1HB       ALA  43 -15.929  -8.720 -15.510
  744   2HB   ALA  43          2HB       ALA  43 -16.804  -7.287 -14.970
  745   3HB   ALA  43          3HB       ALA  43 -16.127  -8.407 -13.786
  746    H    GLU  44           H        GLU  44 -15.738  -5.043 -15.626
  747    HA   GLU  44           HA       GLU  44 -15.199  -5.358 -18.398
  748   1HB   GLU  44          1HB       GLU  44 -15.783  -2.783 -16.953
  749   2HB   GLU  44          2HB       GLU  44 -16.101  -3.150 -18.645
  750   1HG   GLU  44          1HG       GLU  44 -17.394  -4.734 -16.479
  751   2HG   GLU  44          2HG       GLU  44 -18.014  -3.142 -16.915
  752    H    LEU  45           H        LEU  45 -13.751  -3.401 -15.843
  753    HA   LEU  45           HA       LEU  45 -11.745  -2.326 -17.611
  754   1HB   LEU  45          1HB       LEU  45 -11.621  -2.275 -14.610
  755   2HB   LEU  45          2HB       LEU  45 -10.908  -1.146 -15.742
  756    HG   LEU  45           HG       LEU  45 -13.785  -1.387 -14.916
  757   3HD1  LEU  45          3HD1      LEU  45 -12.425  -0.039 -13.476
  758   3HD1  LEU  45          3HD1      LEU  45 -13.472   1.017 -14.423
  759   3HD1  LEU  45          3HD1      LEU  45 -11.769   0.850 -14.851
  760   3HD2  LEU  45          3HD2      LEU  45 -14.054  -1.136 -17.210
  761   3HD2  LEU  45          3HD2      LEU  45 -12.640  -0.086 -17.359
  762   3HD2  LEU  45          3HD2      LEU  45 -14.113   0.521 -16.597
  763    H    ASN  46           H        ASN  46 -12.145  -5.302 -16.365
  764    HA   ASN  46           HA       ASN  46 -10.816  -7.148 -16.276
  765   1HB   ASN  46          1HB       ASN  46  -9.516  -6.511 -18.149
  766   2HB   ASN  46          2HB       ASN  46  -8.737  -5.202 -17.271
  767   2HD2  ASN  46          2HD2      ASN  46  -6.915  -5.595 -16.155
  768   2HD2  ASN  46          2HD2      ASN  46  -6.142  -7.136 -16.062
  769    H    TYR  47           H        TYR  47  -9.156  -4.318 -14.965
  770    HA   TYR  47           HA       TYR  47  -8.095  -3.891 -13.020
  771   1HB   TYR  47          1HB       TYR  47 -10.438  -3.908 -12.314
  772   2HB   TYR  47          2HB       TYR  47 -10.314  -5.618 -11.922
  773    HD1  TYR  47           HD1      TYR  47 -11.010  -5.219  -9.627
  774    HD2  TYR  47           HD2      TYR  47  -7.513  -3.363 -11.219
  775    HE1  TYR  47           HE1      TYR  47 -10.310  -4.614  -7.349
  776    HE2  TYR  47           HE2      TYR  47  -6.808  -2.757  -8.945
  777    HH   TYR  47           HH       TYR  47  -8.077  -2.331  -6.674
  778    H    ILE  48           HN       ILE  48  -6.160  -4.949 -13.455
  779    HA   ILE  48           HA       ILE  48  -5.752  -7.365 -11.839
  780    HB   ILE  48           HB       ILE  48  -5.138  -6.996 -14.674
  781   1HG1  ILE  48          1HG1      ILE  48  -4.911  -9.475 -14.542
  782   2HG1  ILE  48          2HG1      ILE  48  -5.142  -9.361 -12.805
  783   1HG2  ILE  48          1HG2      ILE  48  -2.916  -8.031 -12.911
  784   2HG2  ILE  48          2HG2      ILE  48  -2.872  -6.570 -13.905
  785   3HG2  ILE  48          3HG2      ILE  48  -2.975  -8.160 -14.672
  786   1HD1  ILE  48          1HD1      ILE  48  -7.131  -8.565 -14.914
  787   2HD1  ILE  48          2HD1      ILE  48  -7.369  -8.430 -13.173
  788   3HD1  ILE  48          3HD1      ILE  48  -7.186 -10.019 -13.918
  789    HA   PRO  49           HA       PRO  49  -1.933  -4.740 -11.184
  790   1HB   PRO  49          1HB       PRO  49  -1.182  -2.888 -13.081
  791   2HB   PRO  49          2HB       PRO  49  -0.738  -4.595 -13.119
  792   1HG   PRO  49          1HG       PRO  49  -2.464  -3.183 -14.921
  793   2HG   PRO  49          2HG       PRO  49  -2.024  -4.897 -14.951
  794   1HD   PRO  49          1HD       PRO  49  -4.462  -3.596 -13.877
  795   2HD   PRO  49          2HD       PRO  49  -4.229  -5.264 -14.463
  796    H    ASN  50           H        ASN  50  -2.632  -3.610  -9.467
  797    HA   ASN  50           HA       ASN  50  -4.047  -1.094  -9.793
  798   1HB   ASN  50          1HB       ASN  50  -4.270  -1.130  -7.369
  799   2HB   ASN  50          2HB       ASN  50  -4.698  -2.706  -8.020
  800   2HD2  ASN  50          2HD2      ASN  50  -3.843  -1.985  -5.343
  801   2HD2  ASN  50          2HD2      ASN  50  -2.428  -2.931  -5.012
  802    H    ARG  51           H        ARG  51  -0.899  -2.262  -9.192
  803    HA   ARG  51           HA       ARG  51   0.562  -0.017  -9.725
  804   1HB   ARG  51          1HB       ARG  51  -0.513   0.960  -7.665
  805   2HB   ARG  51          2HB       ARG  51   0.249  -0.312  -6.720
  806   1HG   ARG  51          1HG       ARG  51   2.359   0.580  -6.966
  807   2HG   ARG  51          2HG       ARG  51   1.932   1.450  -8.439
  808   1HD   ARG  51          1HD       ARG  51   2.149   3.107  -6.785
  809   2HD   ARG  51          2HD       ARG  51   0.413   2.873  -6.983
  810    HE   ARG  51           HE       ARG  51   0.351   1.768  -4.889
  811   2HH1  ARG  51          2HH1      ARG  51   3.499   3.081  -5.665
  812   2HH1  ARG  51          2HH1      ARG  51   4.062   3.065  -4.026
  813   2HH2  ARG  51          2HH2      ARG  51   1.075   1.768  -2.708
  814   2HH2  ARG  51          2HH2      ARG  51   2.674   2.328  -2.338
  815    H    CYS  52           H        CYS  52   0.102  -2.874  -7.855
  816    HA   CYS  52           HA       CYS  52   2.357  -4.224  -8.851
  817   1HB   CYS  52          1HB       CYS  52   3.618  -2.777  -7.308
  818   2HB   CYS  52          2HB       CYS  52   2.587  -3.296  -5.980
  819    H    ALA  53           H        ALA  53   0.522  -4.026  -5.835
  820    HA   ALA  53           HA       ALA  53  -1.117  -6.227  -6.372
  821   1HB   ALA  53          1HB       ALA  53   0.947  -7.010  -4.368
  822   2HB   ALA  53          2HB       ALA  53   1.320  -7.164  -6.090
  823   3HB   ALA  53          3HB       ALA  53  -0.067  -8.025  -5.401
  824    H    GLN  54           H        GLN  54  -1.632  -7.195  -3.852
  825    HA   GLN  54           HA       GLN  54  -2.026  -4.766  -2.242
  826   1HB   GLN  54          1HB       GLN  54  -4.017  -7.008  -2.667
  827   2HB   GLN  54          2HB       GLN  54  -4.233  -5.650  -1.572
  828   1HG   GLN  54          1HG       GLN  54  -4.165  -4.116  -3.486
  829   2HG   GLN  54          2HG       GLN  54  -3.992  -5.494  -4.570
  830   2HE2  GLN  54          2HE2      GLN  54  -6.127  -3.751  -2.467
  831   2HE2  GLN  54          2HE2      GLN  54  -7.592  -4.494  -3.005
  832    H    GLN  55           H        GLN  55  -2.706  -5.453   0.055
  833    HA   GLN  55           HA       GLN  55  -0.680  -7.289   1.002
  834   1HB   GLN  55          1HB       GLN  55  -1.550  -6.583   3.273
  835   2HB   GLN  55          2HB       GLN  55  -0.893  -5.292   2.279
  836   1HG   GLN  55          1HG       GLN  55  -3.825  -5.835   2.230
  837   2HG   GLN  55          2HG       GLN  55  -3.122  -4.957   3.588
  838   2HE2  GLN  55          2HE2      GLN  55  -2.277  -2.900   3.244
  839   2HE2  GLN  55          2HE2      GLN  55  -2.603  -1.998   1.809
  840    H    LEU  56           H        LEU  56  -3.065  -8.202  -0.535
  841    HA   LEU  56           HA       LEU  56  -4.046 -10.173   1.422
  842   1HB   LEU  56          1HB       LEU  56  -5.591  -8.530  -0.541
  843   2HB   LEU  56          2HB       LEU  56  -6.136 -10.156  -0.191
  844    HG   LEU  56           HG       LEU  56  -7.401  -8.845   1.248
  845   3HD1  LEU  56          3HD1      LEU  56  -6.374 -10.681   2.455
  846   3HD1  LEU  56          3HD1      LEU  56  -6.584  -9.283   3.510
  847   3HD1  LEU  56          3HD1      LEU  56  -4.990  -9.664   2.857
  848   3HD2  LEU  56          3HD2      LEU  56  -6.263  -6.734   0.879
  849   3HD2  LEU  56          3HD2      LEU  56  -4.918  -7.262   1.892
  850   3HD2  LEU  56          3HD2      LEU  56  -6.512  -7.009   2.603
  851    H    ALA  57           H        ALA  57  -3.932 -12.239   0.793
  852    HA   ALA  57           HA       ALA  57  -3.130 -12.781  -1.991
  853   1HB   ALA  57          1HB       ALA  57  -2.421 -14.337   0.497
  854   2HB   ALA  57          2HB       ALA  57  -1.346 -13.251  -0.381
  855   3HB   ALA  57          3HB       ALA  57  -1.921 -14.732  -1.147
  856    H    GLY  58           H        GLY  58  -5.813 -12.618  -0.688
  857   1HA   GLY  58          1HA       GLY  58  -7.505 -14.077  -1.923
  858   2HA   GLY  58          2HA       GLY  58  -6.730 -15.392  -1.047
  859    H    LYS  59           H        LYS  59  -8.891 -12.693  -0.856
  860    HA   LYS  59           HA       LYS  59  -9.761 -13.644   1.779
  861   1HB   LYS  59          1HB       LYS  59  -8.226 -11.456   1.709
  862   2HB   LYS  59          2HB       LYS  59  -9.766 -10.697   1.329
  863   1HG   LYS  59          1HG       LYS  59  -9.526 -10.521   3.657
  864   2HG   LYS  59          2HG       LYS  59 -10.684 -11.828   3.399
  865   1HD   LYS  59          1HD       LYS  59  -8.948 -13.481   3.763
  866   2HD   LYS  59          2HD       LYS  59  -7.733 -12.209   3.910
  867   1HE   LYS  59          1HE       LYS  59  -8.941 -11.339   5.886
  868   2HE   LYS  59          2HE       LYS  59 -10.070 -12.686   5.756
  869   1HZ   LYS  59          1HZ       LYS  59  -8.386 -13.168   7.393
  870   2HZ   LYS  59          2HZ       LYS  59  -7.149 -12.890   6.268
  871   3HZ   LYS  59          3HZ       LYS  59  -8.190 -14.211   6.070
  872    H    GLN  60           H        GLN  60 -11.736 -14.351   1.342
  873    HA   GLN  60           HA       GLN  60 -13.729 -12.519   0.331
  874   1HB   GLN  60          1HB       GLN  60 -12.525 -13.868  -1.619
  875   2HB   GLN  60          2HB       GLN  60 -13.613 -15.146  -1.096
  876   1HG   GLN  60          1HG       GLN  60 -14.970 -14.222  -2.626
  877   2HG   GLN  60          2HG       GLN  60 -15.367 -13.136  -1.297
  878   2HE2  GLN  60          2HE2      GLN  60 -12.874 -11.682  -1.367
  879   2HE2  GLN  60          2HE2      GLN  60 -12.919 -10.700  -2.789
  880    H    SER  61           H        SER  61 -13.646 -13.324   2.800
  881    HA   SER  61           HA       SER  61 -15.000 -15.819   3.271
  882   1HB   SER  61          1HB       SER  61 -15.045 -14.385   5.637
  883   2HB   SER  61          2HB       SER  61 -13.775 -15.502   5.132
  884    HG   SER  61           HG       SER  61 -13.803 -12.715   5.163
  885    H    LEU  62           H        LEU  62 -15.991 -12.721   2.445
  886    HA   LEU  62           HA       LEU  62 -17.990 -11.672   2.287
  887   1HB   LEU  62          1HB       LEU  62 -18.766 -13.796   1.354
  888   2HB   LEU  62          2HB       LEU  62 -19.105 -14.394   2.967
  889    HG   LEU  62           HG       LEU  62 -20.797 -12.564   3.217
  890   3HD1  LEU  62          3HD1      LEU  62 -20.290 -12.193   0.269
  891   3HD1  LEU  62          3HD1      LEU  62 -19.914 -11.031   1.541
  892   3HD1  LEU  62          3HD1      LEU  62 -21.592 -11.448   1.194
  893   3HD2  LEU  62          3HD2      LEU  62 -21.451 -14.839   2.642
  894   3HD2  LEU  62          3HD2      LEU  62 -21.207 -14.487   0.930
  895   3HD2  LEU  62          3HD2      LEU  62 -22.484 -13.663   1.828
  896    H    MET   1           H        MET   1   3.858 -21.543   6.963
  897    HA   MET   1           HA       MET   1   1.826 -20.238   7.753
  898   1HB   MET   1          1HB       MET   1   2.884 -21.667   9.363
  899   2HB   MET   1          2HB       MET   1   4.230 -20.552   9.554
  900   1HG   MET   1          1HG       MET   1   2.802 -20.384  11.465
  901   2HG   MET   1          2HG       MET   1   2.675 -18.898  10.525
  902   1HE   MET   1          1HE       MET   1   0.896 -22.041  11.899
  903   2HE   MET   1          2HE       MET   1   1.026 -22.492  10.199
  904   3HE   MET   1          3HE       MET   1  -0.556 -22.158  10.905
  905    H    LYS   2           H        LYS   2   1.100 -18.261   7.543
  906    HA   LYS   2           HA       LYS   2   0.868 -16.015   7.628
  907   1HB   LYS   2          1HB       LYS   2   1.651 -16.120   9.917
  908   2HB   LYS   2          2HB       LYS   2   3.323 -16.167   9.386
  909   1HG   LYS   2          1HG       LYS   2   1.840 -13.829   8.433
  910   2HG   LYS   2          2HG       LYS   2   1.985 -13.933  10.191
  911   1HD   LYS   2          1HD       LYS   2   4.479 -14.418   9.728
  912   2HD   LYS   2          2HD       LYS   2   4.152 -13.765   8.123
  913   1HE   LYS   2          1HE       LYS   2   3.471 -11.663   9.053
  914   2HE   LYS   2          2HE       LYS   2   3.562 -12.305  10.692
  915   1HZ   LYS   2          1HZ       LYS   2   5.581 -11.324  10.612
  916   2HZ   LYS   2          2HZ       LYS   2   5.697 -11.410   8.925
  917   3HZ   LYS   2          3HZ       LYS   2   6.034 -12.780   9.872
  918    HA   PRO   3           HA       PRO   3   3.389 -15.334   3.945
  919   1HB   PRO   3          1HB       PRO   3   1.461 -13.070   3.783
  920   2HB   PRO   3          2HB       PRO   3   1.928 -14.244   2.544
  921   1HG   PRO   3          1HG       PRO   3  -0.427 -14.448   3.739
  922   2HG   PRO   3          2HG       PRO   3   0.540 -15.901   3.405
  923   1HD   PRO   3          1HD       PRO   3   0.175 -14.419   5.989
  924   2HD   PRO   3          2HD       PRO   3   0.210 -16.171   5.693
  925    H    VAL   4           H        VAL   4   5.260 -14.380   4.160
  926    HA   VAL   4           HA       VAL   4   5.840 -12.300   6.009
  927    HB   VAL   4           HB       VAL   4   7.438 -13.388   3.719
  928   3HG1  VAL   4          3HG1      VAL   4   8.440 -11.730   6.009
  929   3HG1  VAL   4          3HG1      VAL   4   8.148 -11.112   4.381
  930   3HG1  VAL   4          3HG1      VAL   4   9.376 -12.350   4.648
  931   3HG2  VAL   4          3HG2      VAL   4   7.453 -13.976   6.657
  932   3HG2  VAL   4          3HG2      VAL   4   8.662 -14.567   5.517
  933   3HG2  VAL   4          3HG2      VAL   4   6.979 -15.071   5.358
  934    H    THR   5           H        THR   5   6.147 -10.282   5.737
  935    HA   THR   5           HA       THR   5   5.311  -8.940   3.260
  936    HB   THR   5           HB       THR   5   6.011  -7.273   5.579
  937    HG1  THR   5           HG1      THR   5   5.169  -9.048   6.759
  938   3HG2  THR   5          3HG2      THR   5   4.756  -6.526   3.570
  939   3HG2  THR   5          3HG2      THR   5   3.915  -6.202   5.087
  940   3HG2  THR   5          3HG2      THR   5   3.418  -7.557   4.072
  941    H    LEU   6           H        LEU   6   6.838  -7.330   2.319
  942    HA   LEU   6           HA       LEU   6   9.503  -8.254   2.511
  943   1HB   LEU   6          1HB       LEU   6   8.123  -6.322   0.988
  944   2HB   LEU   6          2HB       LEU   6   9.572  -5.569   1.647
  945    HG   LEU   6           HG       LEU   6   9.453  -8.032  -0.047
  946   3HD1  LEU   6          3HD1      LEU   6  10.569  -5.276  -0.530
  947   3HD1  LEU   6          3HD1      LEU   6   9.148  -5.985  -1.297
  948   3HD1  LEU   6          3HD1      LEU   6  10.749  -6.650  -1.620
  949   3HD2  LEU   6          3HD2      LEU   6  11.168  -8.161   1.740
  950   3HD2  LEU   6          3HD2      LEU   6  11.880  -6.674   1.109
  951   3HD2  LEU   6          3HD2      LEU   6  11.845  -8.129   0.110
  952    H    TYR   7           H        TYR   7   7.710  -6.137   4.420
  953    HA   TYR   7           HA       TYR   7   9.698  -4.637   5.736
  954   1HB   TYR   7          1HB       TYR   7   6.871  -5.238   6.043
  955   2HB   TYR   7          2HB       TYR   7   7.680  -5.194   7.598
  956    HD1  TYR   7           HD1      TYR   7   9.594  -2.907   5.909
  957    HD2  TYR   7           HD2      TYR   7   5.582  -3.440   7.249
  958    HE1  TYR   7           HE1      TYR   7   9.303  -0.476   6.023
  959    HE2  TYR   7           HE2      TYR   7   5.287  -1.012   7.348
  960    HH   TYR   7           HH       TYR   7   6.296   0.961   7.237
  961    H    ASP   8           H        ASP   8   8.415  -7.821   6.151
  962    HA   ASP   8           HA       ASP   8   9.380  -8.449   8.736
  963   1HB   ASP   8          1HB       ASP   8   8.183  -9.931   6.446
  964   2HB   ASP   8          2HB       ASP   8   9.033 -10.882   7.647
  965    H    VAL   9           H        VAL   9  10.536  -8.969   5.466
  966    HA   VAL   9           HA       VAL   9  12.808 -10.524   6.175
  967    HB   VAL   9           HB       VAL   9  12.227  -8.868   3.712
  968   3HG1  VAL   9          3HG1      VAL   9  13.927 -10.443   2.688
  969   3HG1  VAL   9          3HG1      VAL   9  14.404 -10.821   4.346
  970   3HG1  VAL   9          3HG1      VAL   9  14.544  -9.168   3.739
  971   3HG2  VAL   9          3HG2      VAL   9  10.644 -10.479   3.532
  972   3HG2  VAL   9          3HG2      VAL   9  11.531 -11.622   4.542
  973   3HG2  VAL   9          3HG2      VAL   9  12.010 -11.379   2.858
  974    H    ALA  10           H        ALA  10  12.118  -7.178   5.541
  975    HA   ALA  10           HA       ALA  10  14.733  -6.140   5.606
  976   1HB   ALA  10          1HB       ALA  10  13.432  -4.484   4.871
  977   2HB   ALA  10          2HB       ALA  10  13.114  -4.132   6.574
  978   3HB   ALA  10          3HB       ALA  10  12.001  -5.165   5.659
  979    H    GLU  11           H        GLU  11  12.361  -6.537   8.189
  980    HA   GLU  11           HA       GLU  11  13.946  -5.345  10.217
  981   1HB   GLU  11          1HB       GLU  11  11.649  -7.314  10.345
  982   2HB   GLU  11          2HB       GLU  11  12.407  -6.637  11.778
  983   1HG   GLU  11          1HG       GLU  11  11.347  -4.805   9.683
  984   2HG   GLU  11          2HG       GLU  11  10.231  -5.594  10.796
  985    H    TYR  12           H        TYR  12  13.320  -8.670   9.271
  986    HA   TYR  12           HA       TYR  12  14.958  -9.970  11.129
  987   1HB   TYR  12          1HB       TYR  12  13.198 -10.990   9.682
  988   2HB   TYR  12          2HB       TYR  12  14.288 -10.826   8.315
  989    HD1  TYR  12           HD1      TYR  12  14.400 -12.235  11.783
  990    HD2  TYR  12           HD2      TYR  12  15.382 -12.678   7.670
  991    HE1  TYR  12           HE1      TYR  12  15.328 -14.462  12.256
  992    HE2  TYR  12           HE2      TYR  12  16.313 -14.908   8.114
  993    HH   TYR  12           HH       TYR  12  17.149 -16.247   9.911
  994    H    ALA  13           H        ALA  13  15.726  -8.306   8.145
  995    HA   ALA  13           HA       ALA  13  18.382  -9.508   7.961
  996   1HB   ALA  13          1HB       ALA  13  17.149  -8.983   5.926
  997   2HB   ALA  13          2HB       ALA  13  18.650  -8.052   6.017
  998   3HB   ALA  13          3HB       ALA  13  17.107  -7.279   6.385
  999    H    GLY  14           H        GLY  14  16.773  -6.687   9.155
 1000   1HA   GLY  14          1HA       GLY  14  17.544  -5.260  10.831
 1001   2HA   GLY  14          2HA       GLY  14  19.176  -5.850  10.551
 1002    H    VAL  15           H        VAL  15  16.997  -4.814   8.098
 1003    HA   VAL  15           HA       VAL  15  18.511  -2.341   7.664
 1004    HB   VAL  15           HB       VAL  15  18.631  -2.921   5.208
 1005   3HG1  VAL  15          3HG1      VAL  15  20.599  -3.074   6.636
 1006   3HG1  VAL  15          3HG1      VAL  15  20.592  -4.380   5.446
 1007   3HG1  VAL  15          3HG1      VAL  15  20.128  -4.704   7.123
 1008   3HG2  VAL  15          3HG2      VAL  15  18.508  -5.322   4.670
 1009   3HG2  VAL  15          3HG2      VAL  15  16.961  -4.642   5.181
 1010   3HG2  VAL  15          3HG2      VAL  15  17.905  -5.624   6.307
 1011    H    SER  16           H        SER  16  17.412  -0.789   6.367
 1012    HA   SER  16           HA       SER  16  14.661  -0.498   6.783
 1013   1HB   SER  16          1HB       SER  16  16.133   0.706   4.433
 1014   2HB   SER  16          2HB       SER  16  14.801   1.398   5.351
 1015    HG   SER  16           HG       SER  16  17.112   0.817   6.792
 1016    H    TYR  17           H        TYR  17  12.914  -0.664   5.449
 1017    HA   TYR  17           HA       TYR  17  12.429  -3.029   4.145
 1018   1HB   TYR  17          1HB       TYR  17  10.723  -1.382   4.871
 1019   2HB   TYR  17          2HB       TYR  17  11.252  -0.269   3.630
 1020    HD1  TYR  17           HD1      TYR  17   9.985  -3.782   3.953
 1021    HD2  TYR  17           HD2      TYR  17  10.106  -0.180   1.706
 1022    HE1  TYR  17           HE1      TYR  17   8.404  -4.735   2.353
 1023    HE2  TYR  17           HE2      TYR  17   8.570  -1.111   0.110
 1024    HH   TYR  17           HH       TYR  17   7.999  -4.015  -0.454
 1025    H    GLN  18           H        GLN  18  13.056   0.129   2.560
 1026    HA   GLN  18           HA       GLN  18  13.341  -1.205   0.061
 1027   1HB   GLN  18          1HB       GLN  18  14.252   1.157  -0.621
 1028   2HB   GLN  18          2HB       GLN  18  12.533   0.764  -0.510
 1029   1HG   GLN  18          1HG       GLN  18  12.214   2.207   1.148
 1030   2HG   GLN  18          2HG       GLN  18  13.654   1.676   1.995
 1031   2HE2  GLN  18          2HE2      GLN  18  14.716   2.371  -0.993
 1032   2HE2  GLN  18          2HE2      GLN  18  15.167   4.017  -0.751
 1033    H    THR  19           H        THR  19  15.348  -1.488   2.424
 1034    HA   THR  19           HA       THR  19  17.885  -0.966   1.095
 1035    HB   THR  19           HB       THR  19  17.248  -2.822   3.464
 1036    HG1  THR  19           HG1      THR  19  18.679  -0.510   3.934
 1037   3HG2  THR  19          3HG2      THR  19  19.871  -1.703   2.573
 1038   3HG2  THR  19          3HG2      THR  19  19.298  -3.334   2.220
 1039   3HG2  THR  19          3HG2      THR  19  19.571  -2.839   3.887
 1040    H    VAL  20           H        VAL  20  16.119  -3.755   2.270
 1041    HA   VAL  20           HA       VAL  20  17.108  -5.551   0.329
 1042    HB   VAL  20           HB       VAL  20  16.501  -7.068   1.789
 1043   3HG1  VAL  20          3HG1      VAL  20  14.962  -4.967   3.312
 1044   3HG1  VAL  20          3HG1      VAL  20  16.712  -5.132   3.379
 1045   3HG1  VAL  20          3HG1      VAL  20  15.681  -6.441   3.956
 1046   3HG2  VAL  20          3HG2      VAL  20  14.369  -7.800   2.102
 1047   3HG2  VAL  20          3HG2      VAL  20  14.281  -7.003   0.523
 1048   3HG2  VAL  20          3HG2      VAL  20  13.658  -6.178   1.971
 1049    H    SER  21           H        SER  21  14.229  -3.590   0.621
 1050    HA   SER  21           HA       SER  21  12.654  -4.959  -1.288
 1051   1HB   SER  21          1HB       SER  21  11.828  -3.100   0.261
 1052   2HB   SER  21          2HB       SER  21  12.551  -1.968  -0.884
 1053    HG   SER  21           HG       SER  21  10.442  -2.244  -1.508
 1054    H    ARG  22           H        ARG  22  15.126  -2.514  -1.539
 1055    HA   ARG  22           HA       ARG  22  14.831  -2.027  -4.320
 1056   1HB   ARG  22          1HB       ARG  22  16.077  -0.311  -3.488
 1057   2HB   ARG  22          2HB       ARG  22  16.610  -1.260  -2.112
 1058   1HG   ARG  22          1HG       ARG  22  18.075  -2.390  -4.046
 1059   2HG   ARG  22          2HG       ARG  22  17.926  -0.753  -4.689
 1060   1HD   ARG  22          1HD       ARG  22  19.011  -1.588  -2.005
 1061   2HD   ARG  22          2HD       ARG  22  19.905  -0.862  -3.336
 1062    HE   ARG  22           HE       ARG  22  17.762   0.610  -1.947
 1063   2HH1  ARG  22          2HH1      ARG  22  21.077   0.358  -3.055
 1064   2HH1  ARG  22          2HH1      ARG  22  21.492   1.973  -2.582
 1065   2HH2  ARG  22          2HH2      ARG  22  18.312   2.754  -1.323
 1066   2HH2  ARG  22          2HH2      ARG  22  19.921   3.338  -1.600
 1067    H    VAL  23           H        VAL  23  16.365  -4.342  -2.309
 1068    HA   VAL  23           HA       VAL  23  18.108  -5.533  -4.147
 1069    HB   VAL  23           HB       VAL  23  16.707  -6.589  -1.691
 1070   3HG1  VAL  23          3HG1      VAL  23  18.072  -8.475  -1.650
 1071   3HG1  VAL  23          3HG1      VAL  23  19.098  -7.873  -2.961
 1072   3HG1  VAL  23          3HG1      VAL  23  17.443  -8.389  -3.298
 1073   3HG2  VAL  23          3HG2      VAL  23  18.128  -4.962  -0.927
 1074   3HG2  VAL  23          3HG2      VAL  23  19.308  -5.242  -2.209
 1075   3HG2  VAL  23          3HG2      VAL  23  19.176  -6.383  -0.871
 1076    H    VAL  24           H        VAL  24  14.829  -6.337  -3.081
 1077    HA   VAL  24           HA       VAL  24  14.363  -8.373  -4.993
 1078    HB   VAL  24           HB       VAL  24  12.383  -6.738  -3.407
 1079   3HG1  VAL  24          3HG1      VAL  24  10.814  -8.580  -3.814
 1080   3HG1  VAL  24          3HG1      VAL  24  11.997  -9.347  -4.874
 1081   3HG1  VAL  24          3HG1      VAL  24  11.298  -7.789  -5.314
 1082   3HG2  VAL  24          3HG2      VAL  24  12.314  -8.847  -1.999
 1083   3HG2  VAL  24          3HG2      VAL  24  13.785  -7.879  -1.882
 1084   3HG2  VAL  24          3HG2      VAL  24  13.774  -9.349  -2.854
 1085    H    ASN  25           H        ASN  25  14.304  -4.954  -5.206
 1086    HA   ASN  25           HA       ASN  25  12.551  -4.997  -7.565
 1087   1HB   ASN  25          1HB       ASN  25  13.313  -2.940  -5.569
 1088   2HB   ASN  25          2HB       ASN  25  13.038  -2.377  -7.213
 1089   2HD2  ASN  25          2HD2      ASN  25  11.563  -4.264  -4.602
 1090   2HD2  ASN  25          2HD2      ASN  25   9.924  -3.828  -4.991
 1091    H    GLN  26           H        GLN  26  15.468  -5.786  -7.256
 1092    HA   GLN  26           HA       GLN  26  16.971  -6.124  -8.995
 1093   1HB   GLN  26          1HB       GLN  26  15.779  -3.601 -10.119
 1094   2HB   GLN  26          2HB       GLN  26  17.337  -4.190 -10.682
 1095   1HG   GLN  26          1HG       GLN  26  16.328  -6.279 -11.378
 1096   2HG   GLN  26          2HG       GLN  26  14.767  -5.758 -10.746
 1097   2HE2  GLN  26          2HE2      GLN  26  16.928  -3.568 -12.377
 1098   2HE2  GLN  26          2HE2      GLN  26  15.986  -3.393 -13.819
 1099    H    ALA  27           H        ALA  27  18.213  -6.071  -7.223
 1100    HA   ALA  27           HA       ALA  27  19.229  -3.673  -6.096
 1101   1HB   ALA  27          1HB       ALA  27  20.525  -6.309  -5.660
 1102   2HB   ALA  27          2HB       ALA  27  18.861  -6.066  -5.119
 1103   3HB   ALA  27          3HB       ALA  27  20.151  -5.020  -4.509
 1104    H    SER  28           H        SER  28  19.912  -3.071  -8.491
 1105    HA   SER  28           HA       SER  28  22.416  -4.187  -9.361
 1106   1HB   SER  28          1HB       SER  28  22.290  -2.101 -10.920
 1107   2HB   SER  28          2HB       SER  28  21.105  -3.390 -11.133
 1108    HG   SER  28           HG       SER  28  19.741  -1.789 -10.923
 1109    H    HIS  29           H        HIS  29  21.437  -1.826  -7.140
 1110    HA   HIS  29           HA       HIS  29  24.185  -0.829  -6.905
 1111   1HB   HIS  29          1HB       HIS  29  21.591   0.707  -6.624
 1112   2HB   HIS  29          2HB       HIS  29  23.161   1.336  -6.154
 1113    HD1  HIS  29           HD1      HIS  29  21.013   2.026  -8.670
 1114    HD2  HIS  29           HD2      HIS  29  24.905   0.577  -8.773
 1115    HE1  HIS  29           HE1      HIS  29  21.870   2.557 -10.973
 1116    HE2  HIS  29           HE2      HIS  29  24.137   1.448 -11.081
 1117    H    VAL  30           H        VAL  30  24.452  -2.557  -5.352
 1118    HA   VAL  30           HA       VAL  30  23.659  -1.811  -2.663
 1119    HB   VAL  30           HB       VAL  30  22.951  -4.586  -3.649
 1120   3HG1  VAL  30          3HG1      VAL  30  23.673  -4.383  -1.282
 1121   3HG1  VAL  30          3HG1      VAL  30  22.014  -4.957  -1.480
 1122   3HG1  VAL  30          3HG1      VAL  30  22.319  -3.284  -1.011
 1123   3HG2  VAL  30          3HG2      VAL  30  21.090  -2.328  -2.927
 1124   3HG2  VAL  30          3HG2      VAL  30  20.610  -3.981  -3.320
 1125   3HG2  VAL  30          3HG2      VAL  30  21.366  -2.965  -4.549
 1126    H    SER  31           H        SER  31  24.921  -2.943  -1.044
 1127    HA   SER  31           HA       SER  31  27.480  -3.799  -2.086
 1128   1HB   SER  31          1HB       SER  31  27.712  -3.950   0.641
 1129   2HB   SER  31          2HB       SER  31  28.074  -2.517  -0.323
 1130    HG   SER  31           HG       SER  31  26.220  -1.606   0.280
 1131    H    ALA  32           H        ALA  32  28.567  -5.644  -0.875
 1132    HA   ALA  32           HA       ALA  32  27.280  -8.029  -1.483
 1133   1HB   ALA  32          1HB       ALA  32  29.155  -9.117  -0.332
 1134   2HB   ALA  32          2HB       ALA  32  29.632  -7.554   0.334
 1135   3HB   ALA  32          3HB       ALA  32  29.683  -7.823  -1.408
 1136    H    LYS  33           H        LYS  33  28.283  -7.177   1.840
 1137    HA   LYS  33           HA       LYS  33  26.946  -9.114   3.215
 1138   1HB   LYS  33          1HB       LYS  33  26.939  -7.579   5.171
 1139   2HB   LYS  33          2HB       LYS  33  28.492  -7.685   4.353
 1140   1HG   LYS  33          1HG       LYS  33  27.940  -5.543   3.190
 1141   2HG   LYS  33          2HG       LYS  33  26.499  -5.433   4.203
 1142   1HD   LYS  33          1HD       LYS  33  28.199  -5.768   6.157
 1143   2HD   LYS  33          2HD       LYS  33  29.380  -5.221   4.967
 1144   1HE   LYS  33          1HE       LYS  33  26.870  -3.688   5.620
 1145   2HE   LYS  33          2HE       LYS  33  28.397  -3.436   6.465
 1146   1HZ   LYS  33          1HZ       LYS  33  27.773  -2.914   3.624
 1147   2HZ   LYS  33          2HZ       LYS  33  29.371  -3.044   4.170
 1148   3HZ   LYS  33          3HZ       LYS  33  28.356  -1.829   4.788
 1149    H    THR  34           H        THR  34  25.504  -6.087   2.108
 1150    HA   THR  34           HA       THR  34  23.139  -6.333   3.567
 1151    HB   THR  34           HB       THR  34  23.310  -5.061   0.853
 1152    HG1  THR  34           HG1      THR  34  24.168  -3.247   1.886
 1153   3HG2  THR  34          3HG2      THR  34  21.493  -3.805   1.550
 1154   3HG2  THR  34          3HG2      THR  34  21.846  -4.064   3.259
 1155   3HG2  THR  34          3HG2      THR  34  21.167  -5.377   2.290
 1156    H    ARG  35           H        ARG  35  23.875  -7.334   0.212
 1157    HA   ARG  35           HA       ARG  35  21.275  -8.292  -0.345
 1158   1HB   ARG  35          1HB       ARG  35  23.896  -9.196  -1.543
 1159   2HB   ARG  35          2HB       ARG  35  22.299  -9.488  -2.217
 1160   1HG   ARG  35          1HG       ARG  35  21.989  -7.091  -2.534
 1161   2HG   ARG  35          2HG       ARG  35  23.592  -6.797  -1.852
 1162   1HD   ARG  35          1HD       ARG  35  22.850  -8.115  -4.438
 1163   2HD   ARG  35          2HD       ARG  35  23.944  -6.757  -4.161
 1164    HE   ARG  35           HE       ARG  35  24.569  -9.530  -3.347
 1165   2HH1  ARG  35          2HH1      ARG  35  25.550  -6.446  -4.704
 1166   2HH1  ARG  35          2HH1      ARG  35  27.195  -6.935  -4.959
 1167   2HH2  ARG  35          2HH2      ARG  35  26.731 -10.170  -3.660
 1168   2HH2  ARG  35          2HH2      ARG  35  27.872  -9.065  -4.369
 1169    H    GLU  36           H        GLU  36  24.099  -9.730   1.090
 1170    HA   GLU  36           HA       GLU  36  23.225 -12.407   0.967
 1171   1HB   GLU  36          1HB       GLU  36  25.145 -11.250   2.985
 1172   2HB   GLU  36          2HB       GLU  36  25.050 -12.916   2.429
 1173   1HG   GLU  36          1HG       GLU  36  25.703 -10.637   0.584
 1174   2HG   GLU  36          2HG       GLU  36  26.937 -11.490   1.513
 1175    H    LYS  37           H        LYS  37  22.854  -9.876   3.455
 1176    HA   LYS  37           HA       LYS  37  21.554 -11.804   5.161
 1177   1HB   LYS  37          1HB       LYS  37  21.120  -9.893   6.706
 1178   2HB   LYS  37          2HB       LYS  37  22.804 -10.256   6.387
 1179   1HG   LYS  37          1HG       LYS  37  22.693  -8.357   4.676
 1180   2HG   LYS  37          2HG       LYS  37  21.187  -7.907   5.487
 1181   1HD   LYS  37          1HD       LYS  37  22.560  -8.092   7.660
 1182   2HD   LYS  37          2HD       LYS  37  23.968  -8.020   6.604
 1183   1HE   LYS  37          1HE       LYS  37  23.678  -5.835   6.148
 1184   2HE   LYS  37          2HE       LYS  37  21.916  -5.960   6.142
 1185   1HZ   LYS  37          1HZ       LYS  37  23.635  -5.913   8.576
 1186   2HZ   LYS  37          2HZ       LYS  37  21.943  -6.009   8.559
 1187   3HZ   LYS  37          3HZ       LYS  37  22.717  -4.610   7.998
 1188    H    VAL  38           H        VAL  38  20.466  -9.206   2.990
 1189    HA   VAL  38           HA       VAL  38  17.747  -9.306   3.864
 1190    HB   VAL  38           HB       VAL  38  17.160  -8.111   1.936
 1191   3HG1  VAL  38          3HG1      VAL  38  19.946  -7.381   2.800
 1192   3HG1  VAL  38          3HG1      VAL  38  18.418  -6.767   3.443
 1193   3HG1  VAL  38          3HG1      VAL  38  18.921  -6.339   1.807
 1194   3HG2  VAL  38          3HG2      VAL  38  18.480  -7.895  -0.049
 1195   3HG2  VAL  38          3HG2      VAL  38  18.224  -9.610   0.309
 1196   3HG2  VAL  38          3HG2      VAL  38  19.779  -8.848   0.673
 1197    H    GLU  39           H        GLU  39  19.492 -10.943   1.225
 1198    HA   GLU  39           HA       GLU  39  17.339 -12.535   0.394
 1199   1HB   GLU  39          1HB       GLU  39  20.307 -12.748   0.047
 1200   2HB   GLU  39          2HB       GLU  39  19.281 -14.100  -0.420
 1201   1HG   GLU  39          1HG       GLU  39  17.932 -12.238  -1.668
 1202   2HG   GLU  39          2HG       GLU  39  19.462 -11.368  -1.581
 1203    H    ALA  40           H        ALA  40  19.811 -12.980   2.885
 1204    HA   ALA  40           HA       ALA  40  19.154 -15.625   3.575
 1205   1HB   ALA  40          1HB       ALA  40  19.740 -14.580   6.006
 1206   2HB   ALA  40          2HB       ALA  40  20.503 -13.386   4.944
 1207   3HB   ALA  40          3HB       ALA  40  20.963 -15.086   4.831
 1208    H    ALA  41           H        ALA  41  18.075 -12.540   4.990
 1209    HA   ALA  41           HA       ALA  41  16.198 -13.447   6.745
 1210   1HB   ALA  41          1HB       ALA  41  16.852 -11.160   6.630
 1211   2HB   ALA  41          2HB       ALA  41  15.104 -11.255   6.403
 1212   3HB   ALA  41          3HB       ALA  41  16.162 -11.004   5.014
 1213    H    MET  42           H        MET  42  15.549 -12.598   3.323
 1214    HA   MET  42           HA       MET  42  12.826 -13.303   3.474
 1215   1HB   MET  42          1HB       MET  42  12.868 -13.365   0.994
 1216   2HB   MET  42          2HB       MET  42  13.489 -11.879   1.688
 1217   1HG   MET  42          1HG       MET  42  15.785 -12.815   1.380
 1218   2HG   MET  42          2HG       MET  42  15.034 -14.123   0.454
 1219   1HE   MET  42          1HE       MET  42  14.537  -9.703  -0.613
 1220   2HE   MET  42          2HE       MET  42  15.812 -10.189   0.510
 1221   3HE   MET  42          3HE       MET  42  14.117 -10.513   0.904
 1222    H    ALA  43           H        ALA  43  15.727 -15.155   2.954
 1223    HA   ALA  43           HA       ALA  43  14.419 -17.452   1.807
 1224   1HB   ALA  43          1HB       ALA  43  17.143 -17.247   3.086
 1225   2HB   ALA  43          2HB       ALA  43  16.787 -16.997   1.377
 1226   3HB   ALA  43          3HB       ALA  43  16.549 -18.588   2.105
 1227    H    GLU  44           H        GLU  44  15.652 -16.582   5.008
 1228    HA   GLU  44           HA       GLU  44  14.994 -19.035   6.267
 1229   1HB   GLU  44          1HB       GLU  44  15.072 -16.384   7.667
 1230   2HB   GLU  44          2HB       GLU  44  15.550 -17.961   8.289
 1231   1HG   GLU  44          1HG       GLU  44  17.202 -17.525   6.110
 1232   2HG   GLU  44          2HG       GLU  44  17.068 -15.954   6.898
 1233    H    LEU  45           H        LEU  45  13.335 -15.942   5.955
 1234    HA   LEU  45           HA       LEU  45  11.028 -16.851   7.424
 1235   1HB   LEU  45          1HB       LEU  45  11.157 -14.449   5.616
 1236   2HB   LEU  45          2HB       LEU  45  10.061 -14.725   6.953
 1237    HG   LEU  45           HG       LEU  45  12.950 -13.937   7.024
 1238   3HD1  LEU  45          3HD1      LEU  45  12.062 -12.222   8.568
 1239   3HD1  LEU  45          3HD1      LEU  45  10.439 -12.849   8.287
 1240   3HD1  LEU  45          3HD1      LEU  45  11.356 -12.144   6.956
 1241   3HD2  LEU  45          3HD2      LEU  45  11.392 -15.365   9.146
 1242   3HD2  LEU  45          3HD2      LEU  45  12.673 -14.225   9.565
 1243   3HD2  LEU  45          3HD2      LEU  45  13.045 -15.646   8.584
 1244    H    ASN  46           H        ASN  46  12.148 -17.634   4.477
 1245    HA   ASN  46           HA       ASN  46  11.264 -18.872   2.784
 1246   1HB   ASN  46          1HB       ASN  46   9.581 -19.657   4.505
 1247   2HB   ASN  46          2HB       ASN  46   8.526 -18.374   3.946
 1248   2HD2  ASN  46          2HD2      ASN  46   9.272 -18.702   1.118
 1249   2HD2  ASN  46          2HD2      ASN  46   8.513 -20.170   0.606
 1250    H    TYR  47           H        TYR  47   9.120 -16.169   3.622
 1251    HA   TYR  47           HA       TYR  47   8.134 -14.539   2.383
 1252   1HB   TYR  47          1HB       TYR  47  10.479 -13.751   2.674
 1253   2HB   TYR  47          2HB       TYR  47  10.865 -14.416   1.091
 1254    HD1  TYR  47           HD1      TYR  47   7.649 -12.807   1.796
 1255    HD2  TYR  47           HD2      TYR  47  11.558 -12.260   0.168
 1256    HE1  TYR  47           HE1      TYR  47   6.901 -10.728   0.715
 1257    HE2  TYR  47           HE2      TYR  47  10.802 -10.198  -0.929
 1258    HH   TYR  47           HH       TYR  47   8.754  -9.163  -1.692
 1259    H    ILE  48           HN       ILE  48   6.552 -15.422   1.186
 1260    HA   ILE  48           HA       ILE  48   6.774 -17.066  -1.026
 1261    HB   ILE  48           HB       ILE  48   4.501 -16.649  -1.520
 1262   1HG1  ILE  48          2HG1      ILE  48   4.738 -14.121  -1.540
 1263   2HG1  ILE  48          1HG1      ILE  48   3.229 -14.746  -0.889
 1264   1HG2  ILE  48          1HG2      ILE  48   3.418 -16.819   0.681
 1265   2HG2  ILE  48          2HG2      ILE  48   4.921 -16.295   1.442
 1266   3HG2  ILE  48          3HG2      ILE  48   4.867 -17.823   0.563
 1267   1HD1  ILE  48          1HD1      ILE  48   4.033 -14.363   1.373
 1268   2HD1  ILE  48          2HD1      ILE  48   4.084 -12.879   0.423
 1269   3HD1  ILE  48          3HD1      ILE  48   5.569 -13.776   0.736
 1270    HA   PRO  49           HA       PRO  49   8.185 -14.305  -4.179
 1271   1HB   PRO  49          1HB       PRO  49   8.236 -16.036  -6.210
 1272   2HB   PRO  49          2HB       PRO  49   9.325 -16.213  -4.828
 1273   1HG   PRO  49          1HG       PRO  49   6.835 -17.712  -5.486
 1274   2HG   PRO  49          2HG       PRO  49   8.329 -18.293  -4.732
 1275   1HD   PRO  49          1HD       PRO  49   5.969 -17.586  -3.391
 1276   2HD   PRO  49          2HD       PRO  49   7.564 -17.810  -2.650
 1277    H    ASN  50           H        ASN  50   5.360 -14.105  -3.597
 1278    HA   ASN  50           HA       ASN  50   4.455 -13.340  -6.268
 1279   1HB   ASN  50          1HB       ASN  50   3.519 -15.620  -5.635
 1280   2HB   ASN  50          2HB       ASN  50   2.619 -14.795  -4.366
 1281   2HD2  ASN  50          2HD2      ASN  50   2.843 -15.468  -7.728
 1282   2HD2  ASN  50          2HD2      ASN  50   1.385 -14.677  -8.205
 1283    H    ARG  51           H        ARG  51   4.813 -11.217  -5.673
 1284    HA   ARG  51           HA       ARG  51   2.775 -10.099  -3.903
 1285   1HB   ARG  51          1HB       ARG  51   5.106 -10.496  -2.763
 1286   2HB   ARG  51          2HB       ARG  51   5.586  -9.074  -3.675
 1287   1HG   ARG  51          1HG       ARG  51   3.206  -8.323  -2.476
 1288   2HG   ARG  51          2HG       ARG  51   4.029  -9.281  -1.244
 1289   1HD   ARG  51          1HD       ARG  51   4.628  -6.922  -1.059
 1290   2HD   ARG  51          2HD       ARG  51   6.031  -7.896  -1.504
 1291    HE   ARG  51           HE       ARG  51   4.727  -6.884  -3.815
 1292   2HH1  ARG  51          2HH1      ARG  51   6.833  -5.899  -1.198
 1293   2HH1  ARG  51          2HH1      ARG  51   7.580  -4.626  -2.101
 1294   2HH2  ARG  51          2HH2      ARG  51   5.700  -5.227  -5.020
 1295   2HH2  ARG  51          2HH2      ARG  51   6.929  -4.235  -4.298
 1296    H    CYS  52           H        CYS  52   3.086 -10.154  -6.785
 1297    HA   CYS  52           HA       CYS  52   2.523  -7.503  -7.404
 1298   1HB   CYS  52          1HB       CYS  52   5.246  -7.768  -7.195
 1299   2HB   CYS  52          2HB       CYS  52   4.974  -8.111  -8.900
 1300    H    ALA  53           H        ALA  53   1.246  -7.617  -8.944
 1301    HA   ALA  53           HA       ALA  53   1.303  -9.875 -10.816
 1302   1HB   ALA  53          1HB       ALA  53  -0.688  -9.218  -9.210
 1303   2HB   ALA  53          2HB       ALA  53  -0.982  -9.857 -10.830
 1304   3HB   ALA  53          3HB       ALA  53  -1.077  -8.119 -10.534
 1305    H    GLN  54           H        GLN  54   2.967  -8.705 -12.032
 1306    HA   GLN  54           HA       GLN  54   1.997  -6.361 -13.486
 1307   1HB   GLN  54          1HB       GLN  54   4.351  -6.584 -12.380
 1308   2HB   GLN  54          2HB       GLN  54   4.745  -7.523 -13.816
 1309   1HG   GLN  54          1HG       GLN  54   4.231  -5.657 -15.241
 1310   2HG   GLN  54          2HG       GLN  54   3.662  -4.714 -13.865
 1311   2HE2  GLN  54          2HE2      GLN  54   6.437  -6.000 -15.515
 1312   2HE2  GLN  54          2HE2      GLN  54   7.619  -5.036 -14.694
 1313    H    GLN  55           H        GLN  55   3.926  -9.223 -14.417
 1314    HA   GLN  55           HA       GLN  55   2.181  -9.493 -16.768
 1315   1HB   GLN  55          1HB       GLN  55   4.124 -10.078 -18.139
 1316   2HB   GLN  55          2HB       GLN  55   4.271  -8.457 -17.479
 1317   1HG   GLN  55          1HG       GLN  55   5.511 -10.662 -15.942
 1318   2HG   GLN  55          2HG       GLN  55   6.270 -10.208 -17.467
 1319   2HE2  GLN  55          2HE2      GLN  55   7.319  -9.935 -14.795
 1320   2HE2  GLN  55          2HE2      GLN  55   7.628  -8.249 -14.551
 1321    H    LEU  56           H        LEU  56   2.976 -10.924 -14.013
 1322    HA   LEU  56           HA       LEU  56   2.215 -13.527 -14.928
 1323   1HB   LEU  56          1HB       LEU  56   4.852 -13.155 -15.163
 1324   2HB   LEU  56          2HB       LEU  56   4.806 -13.569 -13.462
 1325    HG   LEU  56           HG       LEU  56   5.294 -15.485 -14.996
 1326   3HD1  LEU  56          3HD1      LEU  56   3.788 -17.064 -13.887
 1327   3HD1  LEU  56          3HD1      LEU  56   2.798 -15.716 -13.326
 1328   3HD1  LEU  56          3HD1      LEU  56   4.458 -15.887 -12.755
 1329   3HD2  LEU  56          3HD2      LEU  56   3.828 -14.870 -16.833
 1330   3HD2  LEU  56          3HD2      LEU  56   2.415 -15.105 -15.804
 1331   3HD2  LEU  56          3HD2      LEU  56   3.433 -16.480 -16.233
 1332    H    ALA  57           H        ALA  57   0.798 -14.113 -13.459
 1333    HA   ALA  57           HA       ALA  57   1.393 -14.387 -10.713
 1334   1HB   ALA  57          1HB       ALA  57   1.094 -11.950 -10.699
 1335   2HB   ALA  57          2HB       ALA  57  -0.171 -12.761  -9.774
 1336   3HB   ALA  57          3HB       ALA  57  -0.516 -12.146 -11.390
 1337    H    GLY  58           H        GLY  58   0.448 -16.325 -10.520
 1338   1HA   GLY  58          1HA       GLY  58  -1.360 -17.752 -10.206
 1339   2HA   GLY  58          2HA       GLY  58  -2.430 -16.499 -10.818
 1340    H    LYS  59           H        LYS  59   0.338 -18.302 -12.148
 1341    HA   LYS  59           HA       LYS  59  -1.183 -18.684 -14.627
 1342   1HB   LYS  59          1HB       LYS  59   1.325 -17.891 -14.389
 1343   2HB   LYS  59          2HB       LYS  59   1.640 -19.612 -14.251
 1344   1HG   LYS  59          1HG       LYS  59   0.052 -18.520 -16.540
 1345   2HG   LYS  59          2HG       LYS  59   1.814 -18.499 -16.559
 1346   1HD   LYS  59          1HD       LYS  59   1.760 -20.967 -16.120
 1347   2HD   LYS  59          2HD       LYS  59   0.010 -20.906 -16.349
 1348   1HE   LYS  59          1HE       LYS  59   0.370 -19.994 -18.613
 1349   2HE   LYS  59          2HE       LYS  59   2.109 -20.145 -18.377
 1350   1HZ   LYS  59          1HZ       LYS  59   1.594 -22.596 -17.929
 1351   2HZ   LYS  59          2HZ       LYS  59   1.524 -22.052 -19.534
 1352   3HZ   LYS  59          3HZ       LYS  59   0.093 -22.288 -18.658
 1353    H    GLN  60           H        GLN  60   0.817 -20.587 -12.389
 1354    HA   GLN  60           HA       GLN  60  -1.030 -22.816 -12.577
 1355   1HB   GLN  60          1HB       GLN  60   1.726 -22.876 -13.736
 1356   2HB   GLN  60          2HB       GLN  60   1.109 -24.326 -12.956
 1357   1HG   GLN  60          1HG       GLN  60  -0.730 -24.445 -14.478
 1358   2HG   GLN  60          2HG       GLN  60  -0.319 -22.877 -15.170
 1359   2HE2  GLN  60          2HE2      GLN  60   0.506 -26.240 -15.000
 1360   2HE2  GLN  60          2HE2      GLN  60   1.590 -26.258 -16.349
 1361    H    SER  61           H        SER  61   2.382 -22.575 -11.586
 1362    HA   SER  61           HA       SER  61   1.608 -23.488  -8.917
 1363   1HB   SER  61          1HB       SER  61   4.425 -23.112  -9.942
 1364   2HB   SER  61          2HB       SER  61   3.873 -24.143  -8.620
 1365    HG   SER  61           HG       SER  61   2.634 -25.270 -10.341
 1366    H    LEU  62           H        LEU  62   2.330 -20.688 -10.590
 1367    HA   LEU  62           HA       LEU  62   2.366 -19.096  -8.192
 1368   1HB   LEU  62          1HB       LEU  62   4.789 -19.718  -8.742
 1369   2HB   LEU  62          2HB       LEU  62   4.599 -18.753 -10.193
 1370    HG   LEU  62           HG       LEU  62   4.056 -16.790  -8.726
 1371   3HD1  LEU  62          3HD1      LEU  62   4.694 -16.919  -6.371
 1372   3HD1  LEU  62          3HD1      LEU  62   4.998 -18.648  -6.547
 1373   3HD1  LEU  62          3HD1      LEU  62   3.363 -18.015  -6.740
 1374   3HD2  LEU  62          3HD2      LEU  62   6.747 -18.094  -8.339
 1375   3HD2  LEU  62          3HD2      LEU  62   6.384 -16.387  -8.086
 1376   3HD2  LEU  62          3HD2      LEU  62   6.267 -17.085  -9.702
  Start of MODEL    9
    1   1H5*    C   1          1H5*        C   1 -30.755  -4.886   8.336
    2   2H5*    C   1          2H5*        C   1 -29.687  -6.085   7.584
    3    H4*    C   1           H4*        C   1 -30.662  -4.673   5.895
    4    H3*    C   1           H3*        C   1 -28.084  -5.287   5.794
    5    H1*    C   1           H1*        C   1 -28.973  -1.477   5.738
    6   1H4     C   1          1H4         C   1 -27.271   0.637  11.775
    7   2H4     C   1          2H4         C   1 -27.839   2.029  10.881
    8    H5     C   1           H5         C   1 -27.273  -1.607  10.875
    9    H6     C   1           H6         C   1 -27.818  -2.976   8.933
   10    H5T    C   1           H5T        C   1 -28.718  -5.166   9.403
   11   1H2*    C   1          1H2*        C   1 -27.197  -3.508   7.134
   12   2H2*    C   1          2H2*        C   1 -27.031  -2.822   5.527
   13   1H5*    G   2          1H5*        G   2 -29.053  -1.426   3.091
   14   2H5*    G   2          2H5*        G   2 -28.745  -2.268   1.561
   15    H4*    G   2           H4*        G   2 -28.245  -0.094   1.017
   16    H3*    G   2           H3*        G   2 -26.150  -1.707   0.815
   17    H1*    G   2           H1*        G   2 -25.674   1.512   2.919
   18    H8     G   2           H8         G   2 -25.695  -1.655   5.072
   19    H1     G   2           H1         G   2 -25.596   3.916   8.264
   20   1H2     G   2          1H2         G   2 -26.217   5.342   5.170
   21   2H2     G   2          2H2         G   2 -25.961   5.601   6.877
   22   1H2*    G   2          1H2*        G   2 -25.266  -1.494   3.031
   23   2H2*    G   2          2H2*        G   2 -24.317  -0.282   2.185
   24   1H5*    A   3          1H5*        A   3 -25.770   2.717   0.654
   25   2H5*    A   3          2H5*        A   3 -25.380   2.887  -1.067
   26    H4*    A   3           H4*        A   3 -24.922   4.981  -0.254
   27    H3*    A   3           H3*        A   3 -22.778   3.801  -1.267
   28    H1*    A   3           H1*        A   3 -22.451   5.219   2.337
   29    H8     A   3           H8         A   3 -22.938   1.356   2.345
   30   1H6     A   3          1H6         A   3 -22.125   0.764   7.122
   31   2H6     A   3          2H6         A   3 -21.875   1.886   8.440
   32    H2     A   3           H2         A   3 -22.092   6.012   6.691
   33   1H2*    A   3          1H2*        A   3 -21.961   2.705   0.709
   34   2H2*    A   3          2H2*        A   3 -21.029   4.194   0.749
   35   1H5*    T   4          1H5*        T   4 -22.499   7.362   1.283
   36   2H5*    T   4          2H5*        T   4 -22.228   8.573   0.018
   37    H4*    T   4           H4*        T   4 -21.783   9.772   1.917
   38    H3*    T   4           H3*        T   4 -19.669   9.559   0.335
   39   1H2*    T   4          1H2*        T   4 -18.726   7.530   1.224
   40   2H2*    T   4          2H2*        T   4 -17.818   8.742   2.111
   41    H1*    T   4           H1*        T   4 -19.190   8.563   4.046
   42    H3     T   4           H3         T   4 -18.703   4.820   6.306
   43   1H5M    T   4          1H5M        T   4 -18.285   2.406   2.333
   44   2H5M    T   4          2H5M        T   4 -20.048   2.540   2.126
   45   3H5M    T   4          3H5M        T   4 -18.956   3.489   1.091
   46    H6     T   4           H6         T   4 -19.573   5.702   1.691
   47   1H5*    A   5          1H5*        A   5 -19.117  11.243   4.642
   48   2H5*    A   5          2H5*        A   5 -18.695  12.902   4.169
   49    H4*    A   5           H4*        A   5 -17.913  12.779   6.337
   50    H3*    A   5           H3*        A   5 -16.018  13.259   4.543
   51    H1*    A   5           H1*        A   5 -15.408  10.298   6.988
   52    H8     A   5           H8         A   5 -16.557   9.090   3.477
   53   1H6     A   5          1H6         A   5 -15.875   4.343   4.303
   54   2H6     A   5          2H6         A   5 -15.405   3.421   5.715
   55    H2     A   5           H2         A   5 -14.825   6.386   9.037
   56   1H2*    A   5          1H2*        A   5 -15.387  11.000   4.029
   57   2H2*    A   5          2H2*        A   5 -14.203  11.406   5.259
   58   1H5*    A   6          1H5*        A   6 -14.785  12.172   8.826
   59   2H5*    A   6          2H5*        A   6 -14.082  13.727   9.313
   60    H4*    A   6           H4*        A   6 -13.188  12.275  10.862
   61    H3*    A   6           H3*        A   6 -11.363  13.468   9.349
   62    H1*    A   6           H1*        A   6 -11.185   9.606   9.590
   63    H8     A   6           H8         A   6 -12.787  10.732   6.225
   64   1H6     A   6          1H6         A   6 -12.796   6.318   4.190
   65   2H6     A   6          2H6         A   6 -12.382   4.716   4.767
   66    H2     A   6           H2         A   6 -11.138   5.211   9.056
   67   1H2*    A   6          1H2*        A   6 -11.237  11.865   7.558
   68   2H2*    A   6          2H2*        A   6  -9.908  11.334   8.578
   69   1H5*    G   7          1H5*        G   7 -10.207   9.804  11.732
   70   2H5*    G   7          2H5*        G   7  -9.316  10.675  12.995
   71    H4*    G   7           H4*        G   7  -8.583   8.532  13.338
   72    H3*    G   7           H3*        G   7  -6.647  10.177  12.558
   73    H1*    G   7           H1*        G   7  -7.040   6.874  10.615
   74    H8     G   7           H8         G   7  -8.538   9.814   8.564
   75    H1     G   7           H1         G   7  -8.337   4.045   5.736
   76   1H2     G   7          1H2         G   7  -7.311   2.917   8.847
   77   2H2     G   7          2H2         G   7  -7.701   2.504   7.194
   78   1H2*    G   7          1H2*        G   7  -6.827   9.875  10.175
   79   2H2*    G   7          2H2*        G   7  -5.554   8.728  10.567
   80   1H5*    A   8          1H5*        A   8  -5.919   5.648  12.489
   81   2H5*    A   8          2H5*        A   8  -4.855   5.660  13.908
   82    H4*    A   8           H4*        A   8  -4.386   3.605  13.017
   83    H3*    A   8           H3*        A   8  -2.294   5.238  12.977
   84    H1*    A   8           H1*        A   8  -3.233   3.503   9.644
   85    H8     A   8           H8         A   8  -4.569   7.179   9.696
   86   1H6     A   8          1H6         A   8  -5.742   7.308   4.962
   87   2H6     A   8          2H6         A   8  -5.715   6.114   3.685
   88    H2     A   8           H2         A   8  -4.217   2.305   5.529
   89   1H2*    A   8          1H2*        A   8  -2.622   6.239  10.820
   90   2H2*    A   8          2H2*        A   8  -1.511   4.940  10.413
   91   1H5*    T   9          1H5*        T   9  -2.268   1.460  10.551
   92   2H5*    T   9          2H5*        T   9  -1.235   0.548  11.669
   93    H4*    T   9           H4*        T   9  -1.213  -0.783   9.798
   94    H3*    T   9           H3*        T   9   1.181   0.153  10.438
   95   1H2*    T   9          1H2*        T   9   1.165   2.180   9.165
   96   2H2*    T   9          2H2*        T   9   1.977   1.101   8.048
   97    H1*    T   9           H1*        T   9   0.002   0.704   6.774
   98    H3     T   9           H3         T   9  -1.470   4.165   4.452
   99   1H5M    T   9          1H5M        T   9  -0.232   7.057   7.899
  100   2H5M    T   9          2H5M        T   9  -0.119   6.003   9.328
  101   3H5M    T   9          3H5M        T   9  -1.712   6.546   8.744
  102    H6     T   9           H6         T   9  -0.228   3.656   9.033
  103   1H5*    A  10          1H5*        A  10   0.633  -2.200   6.494
  104   2H5*    A  10          2H5*        A  10   1.706  -3.581   6.796
  105    H4*    A  10           H4*        A  10   1.453  -3.576   4.494
  106    H3*    A  10           H3*        A  10   3.970  -3.334   5.295
  107    H1*    A  10           H1*        A  10   2.672  -0.631   2.789
  108    H8     A  10           H8         A  10   2.761   0.549   6.483
  109   1H6     A  10          1H6         A  10   1.869   5.250   5.586
  110   2H6     A  10          2H6         A  10   1.482   6.144   4.133
  111    H2     A  10           H2         A  10   1.371   3.157   0.785
  112   1H2*    A  10          1H2*        A  10   4.115  -0.948   5.440
  113   2H2*    A  10          2H2*        A  10   4.725  -1.212   3.814
  114   1H5*    T  11          1H5*        T  11   2.919  -2.355   0.944
  115   2H5*    T  11          2H5*        T  11   3.669  -3.795   0.226
  116    H4*    T  11           H4*        T  11   3.513  -2.422  -1.609
  117    H3*    T  11           H3*        T  11   6.008  -2.971  -0.881
  118   1H2*    T  11          1H2*        T  11   6.403  -1.136   0.603
  119   2H2*    T  11          2H2*        T  11   7.063  -0.487  -0.889
  120    H1*    T  11           H1*        T  11   5.101   0.751  -1.395
  121    H3     T  11           H3         T  11   4.534   4.257   1.270
  122   1H5M    T  11          1H5M        T  11   6.280   0.165   4.283
  123   2H5M    T  11          2H5M        T  11   6.470   1.870   4.752
  124   3H5M    T  11          3H5M        T  11   4.913   1.048   5.002
  125    H6     T  11           H6         T  11   5.451  -0.351   2.127
  126   1H5*    C  12          1H5*        C  12   5.231   0.511  -3.355
  127   2H5*    C  12          2H5*        C  12   5.649  -0.271  -4.892
  128    H4*    C  12           H4*        C  12   5.601   1.905  -5.563
  129    H3*    C  12           H3*        C  12   8.045   0.870  -5.631
  130    H1*    C  12           H1*        C  12   7.598   4.230  -3.800
  131   1H4     C  12          1H4         C  12   8.388   3.213   2.684
  132   2H4     C  12          2H4         C  12   8.242   4.931   2.414
  133    H5     C  12           H5         C  12   8.137   1.569   0.886
  134    H6     C  12           H6         C  12   7.777   1.279  -1.515
  135   1H2*    C  12          1H2*        C  12   8.771   1.448  -3.416
  136   2H2*    C  12          2H2*        C  12   9.419   2.795  -4.340
  137   1H5*    T  13          1H5*        T  13   7.515   5.366  -5.905
  138   2H5*    T  13          2H5*        T  13   7.772   5.377  -7.662
  139    H4*    T  13           H4*        T  13   8.017   7.600  -7.181
  140    H3*    T  13           H3*        T  13  10.259   6.476  -8.048
  141   1H2*    T  13          1H2*        T  13  11.193   5.791  -5.949
  142   2H2*    T  13          2H2*        T  13  11.984   7.344  -6.166
  143    H1*    T  13           H1*        T  13  10.457   8.488  -4.743
  144    H3     T  13           H3         T  13  10.874   7.481  -0.453
  145   1H5M    T  13          1H5M        T  13  11.815   3.058  -1.559
  146   2H5M    T  13          2H5M        T  13  10.076   2.800  -1.823
  147   3H5M    T  13          3H5M        T  13  11.186   2.872  -3.212
  148    H6     T  13           H6         T  13  10.398   4.785  -4.369
  149   1H5*    T  14          1H5*        T  14  10.446  10.528  -6.117
  150   2H5*    T  14          2H5*        T  14  10.678  11.461  -7.609
  151    H4*    T  14           H4*        T  14  11.290  12.994  -6.012
  152    H3*    T  14           H3*        T  14  13.275  12.302  -7.634
  153   1H2*    T  14          1H2*        T  14  14.163  10.452  -6.390
  154   2H2*    T  14          2H2*        T  14  15.199  11.754  -5.834
  155    H1*    T  14           H1*        T  14  13.947  12.083  -3.830
  156    H3     T  14           H3         T  14  14.302   8.852  -0.842
  157   1H5M    T  14          1H5M        T  14  13.928   6.534  -5.702
  158   2H5M    T  14          2H5M        T  14  14.718   5.736  -4.322
  159   3H5M    T  14          3H5M        T  14  12.943   5.778  -4.429
  160    H6     T  14           H6         T  14  13.424   8.828  -5.538
  161   1H5*    A  15          1H5*        A  15  14.115  14.606  -3.884
  162   2H5*    A  15          2H5*        A  15  14.579  16.169  -4.587
  163    H4*    A  15           H4*        A  15  15.379  16.367  -2.445
  164    H3*    A  15           H3*        A  15  17.291  16.426  -4.284
  165    H1*    A  15           H1*        A  15  17.743  13.922  -1.362
  166    H8     A  15           H8         A  15  16.499  12.113  -4.580
  167   1H6     A  15          1H6         A  15  17.085   7.589  -2.864
  168   2H6     A  15          2H6         A  15  17.559   6.949  -1.304
  169    H2     A  15           H2         A  15  18.272  10.477   1.371
  170   1H2*    A  15          1H2*        A  15  17.796  14.078  -4.398
  171   2H2*    A  15          2H2*        A  15  19.007  14.623  -3.247
  172   1H5*    T  16          1H5*        T  16  18.345  15.747   0.007
  173   2H5*    T  16          2H5*        T  16  18.906  17.399   0.326
  174    H4*    T  16           H4*        T  16  19.711  16.286   2.162
  175    H3*    T  16           H3*        T  16  21.629  17.277   0.617
  176   1H2*    T  16          1H2*        T  16  21.967  15.394  -0.838
  177   2H2*    T  16          2H2*        T  16  23.211  15.109   0.369
  178    H1*    T  16           H1*        T  16  21.889  13.535   1.570
  179    H3     T  16           H3         T  16  21.272   9.670  -0.480
  180   1H5M    T  16          1H5M        T  16  19.483  12.310  -4.229
  181   2H5M    T  16          2H5M        T  16  20.753  13.554  -4.182
  182   3H5M    T  16          3H5M        T  16  21.167  11.876  -4.603
  183    H6     T  16           H6         T  16  20.757  14.201  -1.908
  184   1H5*    C  17          1H5*        C  17  22.749  14.262   3.806
  185   2H5*    C  17          2H5*        C  17  23.500  15.396   4.943
  186    H4*    C  17           H4*        C  17  24.276  13.365   5.698
  187    H3*    C  17           H3*        C  17  26.200  14.999   4.879
  188    H1*    C  17           H1*        C  17  26.181  11.419   3.387
  189   1H4     C  17          1H4         C  17  24.317  11.926  -2.930
  190   2H4     C  17          2H4         C  17  24.566  10.234  -2.577
  191    H5     C  17           H5         C  17  24.477  13.663  -1.223
  192    H6     C  17           H6         C  17  24.956  14.107   1.131
  193   1H2*    C  17          1H2*        C  17  26.309  14.347   2.571
  194   2H2*    C  17          2H2*        C  17  27.574  13.341   3.259
  195   1H5*    G  18          1H5*        G  18  27.479  10.537   5.799
  196   2H5*    G  18          2H5*        G  18  28.470  10.932   7.218
  197    H4*    G  18           H4*        G  18  29.278   8.865   6.564
  198    H3*    G  18           H3*        G  18  31.100  10.792   6.546
  199    H1*    G  18           H1*        G  18  30.716   8.709   3.281
  200    H8     G  18           H8         G  18  29.248  12.261   2.958
  201    H1     G  18           H1         G  18  28.439   8.366  -2.082
  202   1H2     G  18          1H2         G  18  29.767   5.928   0.004
  203   2H2     G  18          2H2         G  18  29.120   6.312  -1.571
  204    H3T    G  18           H3T        G  18  32.612   9.190   6.174
  205   1H2*    G  18          1H2*        G  18  30.822  11.573   4.294
  206   2H2*    G  18          2H2*        G  18  32.142  10.430   4.083
  207   1H5*    C   1          1H5*        C   1  30.321   4.170  -8.405
  208   2H5*    C   1          2H5*        C   1  29.196   2.968  -9.065
  209    H4*    C   1           H4*        C   1  30.164   2.177  -6.995
  210    H3*    C   1           H3*        C   1  27.581   1.850  -7.495
  211    H1*    C   1           H1*        C   1  28.498   3.667  -4.155
  212   1H4     C   1          1H4         C   1  26.922   9.995  -5.276
  213   2H4     C   1          2H4         C   1  27.521   9.891  -3.637
  214    H5     C   1           H5         C   1  26.860   8.103  -6.784
  215    H6     C   1           H6         C   1  27.360   5.728  -7.025
  216    H5T    C   1           H5T        C   1  28.730   5.488  -8.556
  217   1H2*    C   1          1H2*        C   1  26.741   3.920  -6.621
  218   2H2*    C   1          2H2*        C   1  26.539   2.870  -5.228
  219   1H5*    G   2          1H5*        G   2  28.443   1.307  -2.716
  220   2H5*    G   2          2H5*        G   2  28.054  -0.422  -2.770
  221    H4*    G   2           H4*        G   2  27.469   0.122  -0.622
  222    H3*    G   2           H3*        G   2  25.393  -0.679  -2.065
  223    H1*    G   2           H1*        G   2  25.013   2.698  -0.196
  224    H8     G   2           H8         G   2  25.205   3.114  -3.990
  225    H1     G   2           H1         G   2  25.328   8.548  -0.574
  226   1H2     G   2          1H2         G   2  25.753   6.455   2.154
  227   2H2     G   2          2H2         G   2  25.613   8.097   1.572
  228   1H2*    G   2          1H2*        G   2  24.661   1.426  -2.928
  229   2H2*    G   2          2H2*        G   2  23.639   1.291  -1.505
  230   1H5*    A   3          1H5*        A   3  25.041   1.060   1.987
  231   2H5*    A   3          2H5*        A   3  24.483  -0.351   2.899
  232    H4*    A   3           H4*        A   3  24.183   1.369   4.395
  233    H3*    A   3           H3*        A   3  21.920   0.133   3.782
  234    H1*    A   3           H1*        A   3  21.953   4.006   3.398
  235    H8     A   3           H8         A   3  22.433   2.185  -0.012
  236   1H6     A   3          1H6         A   3  21.814   6.151  -2.796
  237   2H6     A   3          2H6         A   3  21.606   7.847  -2.425
  238    H2     A   3           H2         A   3  21.707   8.230   2.040
  239   1H2*    A   3          1H2*        A   3  21.234   1.463   1.906
  240   2H2*    A   3          2H2*        A   3  20.369   2.265   3.209
  241   1H5*    T   4          1H5*        T   4  22.005   4.010   5.779
  242   2H5*    T   4          2H5*        T   4  21.658   3.511   7.445
  243    H4*    T   4           H4*        T   4  21.435   5.795   7.570
  244    H3*    T   4           H3*        T   4  19.199   4.484   8.129
  245   1H2*    T   4          1H2*        T   4  18.256   4.372   5.919
  246   2H2*    T   4          2H2*        T   4  17.461   5.805   6.552
  247    H1*    T   4           H1*        T   4  18.977   7.294   5.478
  248    H3     T   4           H3         T   4  18.414   7.542   1.127
  249   1H5M    T   4          1H5M        T   4  19.666   2.712   1.144
  250   2H5M    T   4          2H5M        T   4  17.946   2.943   0.750
  251   3H5M    T   4          3H5M        T   4  18.416   2.313   2.347
  252    H6     T   4           H6         T   4  19.181   3.843   4.053
  253   1H5*    A   5          1H5*        A   5  18.921   9.199   7.635
  254   2H5*    A   5          2H5*        A   5  18.491   9.500   9.330
  255    H4*    A   5           H4*        A   5  17.750  11.414   8.275
  256    H3*    A   5           H3*        A   5  15.818  10.043   9.466
  257    H1*    A   5           H1*        A   5  15.260  10.971   5.730
  258    H8     A   5           H8         A   5  16.409   7.285   6.181
  259   1H6     A   5          1H6         A   5  15.656   5.926   1.562
  260   2H6     A   5          2H6         A   5  15.162   6.790   0.118
  261    H2     A   5           H2         A   5  14.573  11.066   1.322
  262   1H2*    A   5          1H2*        A   5  15.178   8.611   7.647
  263   2H2*    A   5          2H2*        A   5  14.018   9.916   7.472
  264   1H5*    A   6          1H5*        A   6  14.662  13.155   6.436
  265   2H5*    A   6          2H5*        A   6  14.041  14.401   7.534
  266    H4*    A   6           H4*        A   6  13.140  15.063   5.528
  267    H3*    A   6           H3*        A   6  11.302  14.385   7.320
  268    H1*    A   6           H1*        A   6  11.050  12.734   3.837
  269    H8     A   6           H8         A   6  12.582  10.233   6.405
  270   1H6     A   6          1H6         A   6  12.398   6.363   3.454
  271   2H6     A   6          2H6         A   6  11.952   6.147   1.776
  272    H2     A   6           H2         A   6  10.850  10.216   0.223
  273   1H2*    A   6          1H2*        A   6  11.100  12.043   6.796
  274   2H2*    A   6          2H2*        A   6   9.784  12.717   5.848
  275   1H5*    G   7          1H5*        G   7  10.136  14.693   2.927
  276   2H5*    G   7          2H5*        G   7   9.319  16.256   3.121
  277    H4*    G   7           H4*        G   7   8.501  15.595   1.091
  278    H3*    G   7           H3*        G   7   6.620  15.736   2.959
  279    H1*    G   7           H1*        G   7   6.840  12.468   0.928
  280    H8     G   7           H8         G   7   8.388  11.972   4.454
  281    H1     G   7           H1         G   7   7.973   6.792   0.668
  282   1H2     G   7          1H2         G   7   6.975   9.049  -1.763
  283   2H2     G   7          2H2         G   7   7.321   7.384  -1.365
  284   1H2*    G   7          1H2*        G   7   6.737  13.480   3.792
  285   2H2*    G   7          2H2*        G   7   5.428  13.341   2.629
  286   1H5*    A   8          1H5*        A   8   5.784  13.591  -0.951
  287   2H5*    A   8          2H5*        A   8   4.765  14.884  -1.615
  288    H4*    A   8           H4*        A   8   4.245  13.158  -3.021
  289    H3*    A   8           H3*        A   8   2.176  13.937  -1.554
  290    H1*    A   8           H1*        A   8   3.007  10.159  -1.555
  291    H8     A   8           H8         A   8   4.358  11.843   1.703
  292   1H6     A   8          1H6         A   8   5.443   7.668   3.963
  293   2H6     A   8          2H6         A   8   5.398   5.987   3.480
  294    H2     A   8           H2         A   8   3.937   5.928  -0.771
  295   1H2*    A   8          1H2*        A   8   2.467  12.477   0.334
  296   2H2*    A   8          2H2*        A   8   1.323  11.552  -0.627
  297   1H5*    T   9          1H5*        T   9   2.060  10.021  -3.730
  298   2H5*    T   9          2H5*        T   9   1.049  10.613  -5.063
  299    H4*    T   9           H4*        T   9   0.941   8.345  -5.375
  300    H3*    T   9           H3*        T   9  -1.410   9.427  -4.801
  301   1H2*    T   9          1H2*        T   9  -1.364   9.229  -2.415
  302   2H2*    T   9          2H2*        T   9  -2.235   7.767  -2.847
  303    H1*    T   9           H1*        T   9  -0.302   6.389  -2.655
  304    H3     T   9           H3         T   9   1.197   5.833   1.463
  305   1H5M    T   9          1H5M        T   9   0.089  10.237   2.513
  306   2H5M    T   9          2H5M        T   9  -0.045  11.041   0.931
  307   3H5M    T   9          3H5M        T   9   1.558  10.739   1.643
  308    H6     T   9           H6         T   9   0.036   9.727  -1.041
  309   1H5*    A  10          1H5*        A  10  -0.917   4.908  -4.923
  310   2H5*    A  10          2H5*        A  10  -1.935   4.526  -6.325
  311    H4*    A  10           H4*        A  10  -1.721   2.485  -5.262
  312    H3*    A  10           H3*        A  10  -4.221   3.345  -5.461
  313    H1*    A  10           H1*        A  10  -3.002   2.323  -1.895
  314    H8     A  10           H8         A  10  -3.107   6.153  -2.492
  315   1H6     A  10          1H6         A  10  -2.156   7.473   2.093
  316   2H6     A  10          2H6         A  10  -1.751   6.583   3.543
  317    H2     A  10           H2         A  10  -1.661   2.243   2.390
  318   1H2*    A  10          1H2*        A  10  -4.394   4.560  -3.409
  319   2H2*    A  10          2H2*        A  10  -5.033   3.002  -2.911
  320   1H5*    T  11          1H5*        T  11  -3.281   0.062  -2.585
  321   2H5*    T  11          2H5*        T  11  -3.977  -1.301  -3.486
  322    H4*    T  11           H4*        T  11  -3.814  -2.217  -1.393
  323    H3*    T  11           H3*        T  11  -6.325  -1.919  -2.213
  324   1H2*    T  11          1H2*        T  11  -6.755   0.274  -1.345
  325   2H2*    T  11          2H2*        T  11  -7.401  -0.722  -0.053
  326    H1*    T  11           H1*        T  11  -5.433  -0.526   1.269
  327    H3     T  11           H3         T  11  -4.913   3.470   3.080
  328   1H5M    T  11          1H5M        T  11  -6.618   4.178  -1.988
  329   2H5M    T  11          2H5M        T  11  -5.354   5.303  -1.438
  330   3H5M    T  11          3H5M        T  11  -6.967   5.346  -0.692
  331    H6     T  11           H6         T  11  -5.867   2.042  -1.376
  332   1H5*    C  12          1H5*        C  12  -5.573  -2.385   2.189
  333   2H5*    C  12          2H5*        C  12  -5.979  -4.111   2.150
  334    H4*    C  12           H4*        C  12  -6.082  -3.734   4.392
  335    H3*    C  12           H3*        C  12  -8.468  -4.281   3.362
  336    H1*    C  12           H1*        C  12  -8.174  -1.112   5.546
  337   1H4     C  12          1H4         C  12  -8.809   4.159   1.636
  338   2H4     C  12          2H4         C  12  -8.615   4.735   3.278
  339    H5     C  12           H5         C  12  -8.636   1.810   1.024
  340    H6     C  12           H6         C  12  -8.317  -0.456   1.882
  341   1H2*    C  12          1H2*        C  12  -9.185  -2.050   2.835
  342   2H2*    C  12          2H2*        C  12  -9.917  -2.266   4.419
  343   1H5*    T  13          1H5*        T  13  -8.029  -2.512   7.428
  344   2H5*    T  13          2H5*        T  13  -8.271  -4.065   8.251
  345    H4*    T  13           H4*        T  13  -8.443  -2.617  10.012
  346    H3*    T  13           H3*        T  13 -10.715  -3.889   9.505
  347   1H2*    T  13          1H2*        T  13 -11.699  -2.334   7.965
  348   2H2*    T  13          2H2*        T  13 -12.426  -1.806   9.474
  349    H1*    T  13           H1*        T  13 -10.876  -0.027   9.773
  350    H3     T  13           H3         T  13 -11.373   3.325   6.934
  351   1H5M    T  13          1H5M        T  13 -11.839  -1.224   4.102
  352   2H5M    T  13          2H5M        T  13 -12.440   0.347   3.520
  353   3H5M    T  13          3H5M        T  13 -10.711  -0.050   3.388
  354    H6     T  13           H6         T  13 -10.973  -1.394   6.310
  355   1H5*    T  14          1H5*        T  14 -10.734  -0.327  12.225
  356   2H5*    T  14          2H5*        T  14 -10.957  -1.185  13.763
  357    H4*    T  14           H4*        T  14 -11.503   0.965  14.356
  358    H3*    T  14           H3*        T  14 -13.525  -0.742  14.564
  359   1H2*    T  14          1H2*        T  14 -14.455  -0.512  12.363
  360   2H2*    T  14          2H2*        T  14 -15.446   0.624  13.263
  361    H1*    T  14           H1*        T  14 -14.162   2.511  12.570
  362    H3     T  14           H3         T  14 -14.564   3.613   8.307
  363   1H5M    T  14          1H5M        T  14 -13.390  -1.030   7.265
  364   2H5M    T  14          2H5M        T  14 -15.165  -0.917   7.260
  365   3H5M    T  14          3H5M        T  14 -14.333  -1.771   8.580
  366    H6     T  14           H6         T  14 -13.768  -0.552  10.507
  367   1H5*    A  15          1H5*        A  15 -14.264   3.683  14.823
  368   2H5*    A  15          2H5*        A  15 -14.675   3.804  16.545
  369    H4*    A  15           H4*        A  15 -15.467   5.803  15.744
  370    H3*    A  15           H3*        A  15 -17.380   4.231  16.699
  371    H1*    A  15           H1*        A  15 -17.898   5.658  13.133
  372    H8     A  15           H8         A  15 -16.713   1.952  13.015
  373   1H6     A  15          1H6         A  15 -17.401   1.349   8.229
  374   2H6     A  15          2H6         A  15 -17.884   2.431   6.940
  375    H2     A  15           H2         A  15 -18.513   6.459   8.810
  376   1H2*    A  15          1H2*        A  15 -17.955   3.048  14.690
  377   2H2*    A  15          2H2*        A  15 -19.145   4.340  14.664
  378   1H5*    T  16          1H5*        T  16 -18.451   7.763  14.161
  379   2H5*    T  16          2H5*        T  16 -18.977   8.809  15.495
  380    H4*    T  16           H4*        T  16 -19.810   9.930  13.674
  381    H3*    T  16           H3*        T  16 -21.700   9.042  15.313
  382   1H2*    T  16          1H2*        T  16 -22.087   6.887  14.329
  383   2H2*    T  16          2H2*        T  16 -23.338   7.838  13.544
  384    H1*    T  16           H1*        T  16 -22.060   8.150  11.561
  385    H3     T  16           H3         T  16 -21.553   4.515   9.102
  386   1H5M    T  16          1H5M        T  16 -19.634   2.439  13.133
  387   2H5M    T  16          2H5M        T  16 -21.328   1.916  12.980
  388   3H5M    T  16          3H5M        T  16 -20.865   3.075  14.249
  389    H6     T  16           H6         T  16 -20.875   5.386  13.750
  390   1H5*    C  17          1H5*        C  17 -22.879  10.513  11.198
  391   2H5*    C  17          2H5*        C  17 -23.615  12.048  11.699
  392    H4*    C  17           H4*        C  17 -24.423  11.802   9.561
  393    H3*    C  17           H3*        C  17 -26.323  11.814  11.412
  394    H1*    C  17           H1*        C  17 -26.341   8.857   8.896
  395   1H4     C  17          1H4         C  17 -24.393   3.490  12.231
  396   2H4     C  17          2H4         C  17 -24.738   3.008  10.587
  397    H5     C  17           H5         C  17 -24.494   5.813  12.969
  398    H6     C  17           H6         C  17 -24.990   8.105  12.280
  399   1H2*    C  17          1H2*        C  17 -26.438   9.464  11.874
  400   2H2*    C  17          2H2*        C  17 -27.713   9.622  10.678
  401   1H5*    G  18          1H5*        G  18 -27.605  10.644   7.028
  402   2H5*    G  18          2H5*        G  18 -28.582  12.098   6.740
  403    H4*    G  18           H4*        G  18 -29.368  10.597   5.163
  404    H3*    G  18           H3*        G  18 -31.222  11.458   6.850
  405    H1*    G  18           H1*        G  18 -30.854   7.587   6.470
  406    H8     G  18           H8         G  18 -29.369   8.973   9.755
  407    H1     G  18           H1         G  18 -28.754   2.656   8.792
  408   1H2     G  18          1H2         G  18 -30.083   3.329   5.661
  409   2H2     G  18          2H2         G  18 -29.464   2.121   6.759
  410    H3T    G  18           H3T        G  18 -32.694  10.500   5.527
  411   1H2*    G  18          1H2*        G  18 -31.004   9.791   8.559
  412   2H2*    G  18          2H2*        G  18 -32.300   9.097   7.596
  413   1H    MET   1          1H        MET   1  -4.977  -4.346 -23.124
  414   2H    MET   1          2H        MET   1  -5.900  -2.957 -23.432
  415   3H    MET   1          3H        MET   1  -6.604  -4.490 -23.583
  416    HA   MET   1           HA       MET   1  -7.347  -3.512 -21.562
  417   1HB   MET   1          1HB       MET   1  -6.978  -5.914 -21.526
  418   2HB   MET   1          2HB       MET   1  -5.280  -5.678 -21.140
  419   1HG   MET   1          1HG       MET   1  -6.064  -4.535 -19.023
  420   2HG   MET   1          2HG       MET   1  -7.668  -5.161 -19.398
  421   1HE   MET   1          1HE       MET   1  -3.947  -6.074 -18.536
  422   2HE   MET   1          2HE       MET   1  -4.192  -6.890 -20.080
  423   3HE   MET   1          3HE       MET   1  -3.987  -7.835 -18.608
  424    H    LYS   2           H        LYS   2  -7.019  -2.228 -19.831
  425    HA   LYS   2           HA       LYS   2  -4.290  -1.208 -19.395
  426   1HB   LYS   2          1HB       LYS   2  -5.683   0.555 -20.212
  427   2HB   LYS   2          2HB       LYS   2  -7.002   0.102 -19.148
  428   1HG   LYS   2          1HG       LYS   2  -4.572   0.814 -17.708
  429   2HG   LYS   2          2HG       LYS   2  -5.197   2.120 -18.715
  430   1HD   LYS   2          1HD       LYS   2  -7.427   1.792 -17.664
  431   2HD   LYS   2          2HD       LYS   2  -6.703   0.594 -16.589
  432   1HE   LYS   2          1HE       LYS   2  -5.017   2.627 -16.162
  433   2HE   LYS   2          2HE       LYS   2  -6.457   3.546 -16.598
  434   1HZ   LYS   2          1HZ       LYS   2  -6.210   3.081 -14.180
  435   2HZ   LYS   2          2HZ       LYS   2  -6.428   1.439 -14.509
  436   3HZ   LYS   2          3HZ       LYS   2  -7.675   2.542 -14.831
  437    HA   PRO   3           HA       PRO   3  -4.339  -3.150 -15.373
  438   1HB   PRO   3          1HB       PRO   3  -2.765  -0.701 -14.680
  439   2HB   PRO   3          2HB       PRO   3  -2.417  -2.399 -14.324
  440   1HG   PRO   3          1HG       PRO   3  -1.111  -1.196 -16.275
  441   2HG   PRO   3          2HG       PRO   3  -1.723  -2.848 -16.508
  442   1HD   PRO   3          1HD       PRO   3  -2.821  -0.257 -17.538
  443   2HD   PRO   3          2HD       PRO   3  -2.708  -1.835 -18.347
  444    H    VAL   4           H        VAL   4  -5.863  -3.063 -13.872
  445    HA   VAL   4           HA       VAL   4  -7.273  -0.520 -13.429
  446    HB   VAL   4           HB       VAL   4  -8.176  -3.321 -12.810
  447   3HG1  VAL   4          3HG1      VAL   4  -9.898  -0.872 -12.941
  448   3HG1  VAL   4          3HG1      VAL   4  -9.135  -1.398 -11.438
  449   3HG1  VAL   4          3HG1      VAL   4 -10.283  -2.456 -12.265
  450   3HG2  VAL   4          3HG2      VAL   4  -8.916  -1.487 -15.066
  451   3HG2  VAL   4          3HG2      VAL   4  -9.657  -3.055 -14.734
  452   3HG2  VAL   4          3HG2      VAL   4  -7.957  -2.962 -15.197
  453    H    THR   5           H        THR   5  -7.681   0.223 -11.530
  454    HA   THR   5           HA       THR   5  -6.401  -0.937  -9.142
  455    HB   THR   5           HB       THR   5  -7.162   1.871  -8.942
  456    HG1  THR   5           HG1      THR   5  -6.621   1.953 -11.156
  457   3HG2  THR   5          3HG2      THR   5  -4.848   2.088  -8.158
  458   3HG2  THR   5          3HG2      THR   5  -4.527   0.437  -8.684
  459   3HG2  THR   5          3HG2      THR   5  -5.679   0.740  -7.383
  460    H    LEU   6           H        LEU   6  -7.735  -0.586  -7.144
  461    HA   LEU   6           HA       LEU   6 -10.379  -1.326  -7.641
  462   1HB   LEU   6          1HB       LEU   6  -8.767  -0.780  -5.351
  463   2HB   LEU   6          2HB       LEU   6 -10.394  -0.146  -5.119
  464    HG   LEU   6           HG       LEU   6  -9.614  -2.973  -5.717
  465   3HD1  LEU   6          3HD1      LEU   6 -10.977  -1.652  -3.380
  466   3HD1  LEU   6          3HD1      LEU   6  -9.369  -2.380  -3.401
  467   3HD1  LEU   6          3HD1      LEU   6 -10.799  -3.397  -3.584
  468   3HD2  LEU   6          3HD2      LEU   6 -12.436  -2.397  -5.202
  469   3HD2  LEU   6          3HD2      LEU   6 -11.695  -3.486  -6.377
  470   3HD2  LEU   6          3HD2      LEU   6 -11.836  -1.760  -6.735
  471    H    TYR   7           H        TYR   7  -8.973   1.780  -7.578
  472    HA   TYR   7           HA       TYR   7 -11.259   3.397  -7.097
  473   1HB   TYR   7          1HB       TYR   7  -8.618   3.852  -8.450
  474   2HB   TYR   7          2HB       TYR   7  -9.877   5.067  -8.579
  475    HD1  TYR   7           HD1      TYR   7  -6.990   4.396  -6.979
  476    HD2  TYR   7           HD2      TYR   7 -11.005   5.437  -6.016
  477    HE1  TYR   7           HE1      TYR   7  -6.220   5.394  -4.875
  478    HE2  TYR   7           HE2      TYR   7 -10.239   6.438  -3.907
  479    HH   TYR   7           HH       TYR   7  -7.059   7.185  -3.281
  480    H    ASP   8           H        ASP   8  -9.954   1.843  -9.887
  481    HA   ASP   8           HA       ASP   8 -11.360   3.194 -11.941
  482   1HB   ASP   8          1HB       ASP   8  -9.875   0.585 -11.785
  483   2HB   ASP   8          2HB       ASP   8 -10.695   1.067 -13.257
  484    H    VAL   9           H        VAL   9 -11.850   0.184 -10.178
  485    HA   VAL   9           HA       VAL   9 -14.139  -0.612 -11.676
  486    HB   VAL   9           HB       VAL   9 -13.156  -1.443  -8.938
  487   3HG1  VAL   9          3HG1      VAL   9 -14.583  -3.453  -9.352
  488   3HG1  VAL   9          3HG1      VAL   9 -15.305  -2.571 -10.702
  489   3HG1  VAL   9          3HG1      VAL   9 -15.467  -1.956  -9.053
  490   3HG2  VAL   9          3HG2      VAL   9 -11.520  -2.221 -10.327
  491   3HG2  VAL   9          3HG2      VAL   9 -12.607  -2.367 -11.710
  492   3HG2  VAL   9          3HG2      VAL   9 -12.661  -3.569 -10.416
  493    H    ALA  10           H        ALA  10 -13.500   1.055  -8.686
  494    HA   ALA  10           HA       ALA  10 -16.107   1.263  -7.675
  495   1HB   ALA  10          1HB       ALA  10 -14.765   2.033  -6.067
  496   2HB   ALA  10          2HB       ALA  10 -14.839   3.589  -6.904
  497   3HB   ALA  10          3HB       ALA  10 -13.505   2.469  -7.231
  498    H    GLU  11           H        GLU  11 -14.337   3.402  -9.858
  499    HA   GLU  11           HA       GLU  11 -16.425   5.345 -10.018
  500   1HB   GLU  11          1HB       GLU  11 -13.762   5.132 -10.917
  501   2HB   GLU  11          2HB       GLU  11 -14.731   5.286 -12.374
  502   1HG   GLU  11          1HG       GLU  11 -15.145   7.169 -10.093
  503   2HG   GLU  11          2HG       GLU  11 -13.800   7.402 -11.208
  504    H    TYR  12           H        TYR  12 -15.309   2.761 -12.146
  505    HA   TYR  12           HA       TYR  12 -17.229   3.056 -14.157
  506   1HB   TYR  12          1HB       TYR  12 -15.142   1.716 -14.346
  507   2HB   TYR  12          2HB       TYR  12 -15.844   0.525 -13.264
  508    HD1  TYR  12           HD1      TYR  12 -16.671  -1.343 -14.227
  509    HD2  TYR  12           HD2      TYR  12 -16.857   2.306 -16.407
  510    HE1  TYR  12           HE1      TYR  12 -17.685  -2.532 -16.102
  511    HE2  TYR  12           HE2      TYR  12 -17.893   1.127 -18.302
  512    HH   TYR  12           HH       TYR  12 -17.915  -1.311 -19.170
  513    H    ALA  13           H        ALA  13 -17.433   1.553 -10.996
  514    HA   ALA  13           HA       ALA  13 -19.816   0.018 -11.689
  515   1HB   ALA  13          1HB       ALA  13 -19.774  -0.686  -9.387
  516   2HB   ALA  13          2HB       ALA  13 -18.577   0.551  -8.996
  517   3HB   ALA  13          3HB       ALA  13 -18.145  -0.794 -10.061
  518    H    GLY  14           H        GLY  14 -18.898   3.013 -10.178
  519   1HA   GLY  14          1HA       GLY  14 -20.236   4.942 -10.087
  520   2HA   GLY  14          2HA       GLY  14 -21.658   3.925 -10.285
  521    H    VAL  15           H        VAL  15 -19.008   3.398  -8.121
  522    HA   VAL  15           HA       VAL  15 -20.661   4.116  -5.802
  523    HB   VAL  15           HB       VAL  15 -19.772   1.924  -4.732
  524   3HG1  VAL  15          3HG1      VAL  15 -22.124   2.459  -5.182
  525   3HG1  VAL  15          3HG1      VAL  15 -21.768   0.755  -5.472
  526   3HG1  VAL  15          3HG1      VAL  15 -21.918   1.873  -6.838
  527   3HG2  VAL  15          3HG2      VAL  15 -19.397   0.123  -6.240
  528   3HG2  VAL  15          3HG2      VAL  15 -18.343   1.454  -6.723
  529   3HG2  VAL  15          3HG2      VAL  15 -19.825   1.128  -7.632
  530    H    SER  16           H        SER  16 -19.433   4.594  -3.917
  531    HA   SER  16           HA       SER  16 -16.957   5.804  -4.463
  532   1HB   SER  16          1HB       SER  16 -17.984   4.908  -1.771
  533   2HB   SER  16          2HB       SER  16 -16.720   6.097  -2.064
  534    HG   SER  16           HG       SER  16 -18.768   6.904  -3.464
  535    H    TYR  17           H        TYR  17 -14.928   5.272  -3.854
  536    HA   TYR  17           HA       TYR  17 -13.959   2.778  -4.563
  537   1HB   TYR  17          1HB       TYR  17 -12.589   4.744  -4.536
  538   2HB   TYR  17          2HB       TYR  17 -12.796   4.937  -2.806
  539    HD1  TYR  17           HD1      TYR  17 -11.503   2.586  -5.337
  540    HD2  TYR  17           HD2      TYR  17 -11.270   4.001  -1.337
  541    HE1  TYR  17           HE1      TYR  17  -9.541   1.220  -4.989
  542    HE2  TYR  17           HE2      TYR  17  -9.270   2.618  -0.969
  543    HH   TYR  17           HH       TYR  17  -7.443   1.405  -3.297
  544    H    GLN  18           H        GLN  18 -14.373   4.109  -1.318
  545    HA   GLN  18           HA       GLN  18 -13.490   1.869   0.107
  546   1HB   GLN  18          1HB       GLN  18 -14.517   4.432   0.674
  547   2HB   GLN  18          2HB       GLN  18 -15.488   3.287   1.594
  548   1HG   GLN  18          1HG       GLN  18 -13.654   4.041   2.938
  549   2HG   GLN  18          2HG       GLN  18 -13.408   2.343   2.533
  550   2HE2  GLN  18          2HE2      GLN  18 -12.347   5.612   1.956
  551   2HE2  GLN  18          2HE2      GLN  18 -10.840   5.203   1.223
  552    H    THR  19           H        THR  19 -16.493   2.437  -1.503
  553    HA   THR  19           HA       THR  19 -18.118   0.662  -0.005
  554    HB   THR  19           HB       THR  19 -18.482   1.430  -2.911
  555    HG1  THR  19           HG1      THR  19 -19.886   3.055  -1.422
  556   3HG2  THR  19          3HG2      THR  19 -20.883   1.306  -2.287
  557   3HG2  THR  19          3HG2      THR  19 -20.399   0.664  -0.715
  558   3HG2  THR  19          3HG2      THR  19 -20.042  -0.244  -2.190
  559    H    VAL  20           H        VAL  20 -16.740   0.340  -3.274
  560    HA   VAL  20           HA       VAL  20 -17.255  -2.438  -3.363
  561    HB   VAL  20           HB       VAL  20 -17.001  -2.164  -5.511
  562   3HG1  VAL  20          3HG1      VAL  20 -16.608   0.013  -6.481
  563   3HG1  VAL  20          3HG1      VAL  20 -15.908   0.586  -4.963
  564   3HG1  VAL  20          3HG1      VAL  20 -17.618   0.157  -5.043
  565   3HG2  VAL  20          3HG2      VAL  20 -14.245  -1.013  -5.401
  566   3HG2  VAL  20          3HG2      VAL  20 -14.995  -2.071  -6.617
  567   3HG2  VAL  20          3HG2      VAL  20 -14.535  -2.723  -5.039
  568    H    SER  21           H        SER  21 -14.506  -0.573  -2.334
  569    HA   SER  21           HA       SER  21 -12.559  -2.579  -2.365
  570   1HB   SER  21          1HB       SER  21 -11.993  -0.246  -1.857
  571   2HB   SER  21          2HB       SER  21 -12.914  -0.333  -0.357
  572    HG   SER  21           HG       SER  21 -10.392  -1.298  -0.953
  573    H    ARG  22           H        ARG  22 -15.036  -1.796   0.018
  574    HA   ARG  22           HA       ARG  22 -14.267  -3.777   1.909
  575   1HB   ARG  22          1HB       ARG  22 -15.636  -2.476   3.128
  576   2HB   ARG  22          2HB       ARG  22 -16.235  -1.683   1.682
  577   1HG   ARG  22          1HG       ARG  22 -17.498  -4.180   1.764
  578   2HG   ARG  22          2HG       ARG  22 -17.546  -3.551   3.411
  579   1HD   ARG  22          1HD       ARG  22 -18.403  -1.999   0.973
  580   2HD   ARG  22          2HD       ARG  22 -19.506  -2.916   1.995
  581    HE   ARG  22           HE       ARG  22 -17.868  -0.836   3.239
  582   2HH1  ARG  22          2HH1      ARG  22 -21.001  -1.910   2.113
  583   2HH1  ARG  22          2HH1      ARG  22 -21.881  -0.704   2.986
  584   2HH2  ARG  22          2HH2      ARG  22 -19.034   0.782   4.393
  585   2HH2  ARG  22          2HH2      ARG  22 -20.764   0.830   4.278
  586    H    VAL  23           H        VAL  23 -16.200  -3.642  -0.925
  587    HA   VAL  23           HA       VAL  23 -17.768  -5.965  -0.577
  588    HB   VAL  23           HB       VAL  23 -16.919  -4.466  -3.061
  589   3HG1  VAL  23          3HG1      VAL  23 -19.157  -6.457  -2.916
  590   3HG1  VAL  23          3HG1      VAL  23 -17.522  -6.888  -3.423
  591   3HG1  VAL  23          3HG1      VAL  23 -18.440  -5.692  -4.339
  592   3HG2  VAL  23          3HG2      VAL  23 -19.252  -4.287  -1.218
  593   3HG2  VAL  23          3HG2      VAL  23 -19.487  -3.935  -2.930
  594   3HG2  VAL  23          3HG2      VAL  23 -18.317  -3.000  -1.992
  595    H    VAL  24           H        VAL  24 -14.801  -5.273  -2.347
  596    HA   VAL  24           HA       VAL  24 -14.334  -7.874  -3.288
  597    HB   VAL  24           HB       VAL  24 -13.123  -5.336  -3.509
  598   3HG1  VAL  24          3HG1      VAL  24 -11.117  -7.452  -2.760
  599   3HG1  VAL  24          3HG1      VAL  24 -11.453  -5.959  -1.883
  600   3HG1  VAL  24          3HG1      VAL  24 -10.732  -5.894  -3.494
  601   3HG2  VAL  24          3HG2      VAL  24 -13.769  -6.795  -5.349
  602   3HG2  VAL  24          3HG2      VAL  24 -12.490  -7.926  -4.911
  603   3HG2  VAL  24          3HG2      VAL  24 -12.078  -6.312  -5.488
  604    H    ASN  25           H        ASN  25 -13.996  -6.565  -0.164
  605    HA   ASN  25           HA       ASN  25 -12.066  -8.659   0.575
  606   1HB   ASN  25          1HB       ASN  25 -12.784  -6.022   1.761
  607   2HB   ASN  25          2HB       ASN  25 -12.160  -7.280   2.824
  608   2HD2  ASN  25          2HD2      ASN  25 -11.484  -5.415  -0.075
  609   2HD2  ASN  25          2HD2      ASN  25  -9.758  -5.534   0.035
  610    H    GLN  26           H        GLN  26 -15.385  -8.086   0.714
  611    HA   GLN  26           HA       GLN  26 -16.126 -10.447   1.872
  612   1HB   GLN  26          1HB       GLN  26 -15.381  -8.488   3.888
  613   2HB   GLN  26          2HB       GLN  26 -17.049  -9.026   4.072
  614   1HG   GLN  26          1HG       GLN  26 -14.906 -11.016   3.613
  615   2HG   GLN  26          2HG       GLN  26 -15.098 -10.311   5.221
  616   2HE2  GLN  26          2HE2      GLN  26 -16.922 -10.814   6.436
  617   2HE2  GLN  26          2HE2      GLN  26 -18.004 -12.095   6.002
  618    H    ALA  27           H        ALA  27 -17.186  -7.106   2.491
  619    HA   ALA  27           HA       ALA  27 -19.086  -5.972   2.002
  620   1HB   ALA  27          1HB       ALA  27 -19.453  -8.101  -0.100
  621   2HB   ALA  27          2HB       ALA  27 -18.666  -6.535  -0.308
  622   3HB   ALA  27          3HB       ALA  27 -20.397  -6.616   0.023
  623    H    SER  28           H        SER  28 -19.572  -6.887   4.208
  624    HA   SER  28           HA       SER  28 -21.500  -8.998   4.383
  625   1HB   SER  28          1HB       SER  28 -21.621  -7.904   6.812
  626   2HB   SER  28          2HB       SER  28 -20.261  -8.912   6.315
  627    HG   SER  28           HG       SER  28 -19.212  -7.170   6.957
  628    H    HIS  29           H        HIS  29 -21.602  -5.467   4.522
  629    HA   HIS  29           HA       HIS  29 -24.534  -5.608   4.433
  630   1HB   HIS  29          1HB       HIS  29 -22.739  -3.756   5.971
  631   2HB   HIS  29          2HB       HIS  29 -24.326  -3.215   5.453
  632    HD1  HIS  29           HD1      HIS  29 -24.360  -3.104   8.262
  633    HD2  HIS  29           HD2      HIS  29 -24.773  -6.780   6.385
  634    HE1  HIS  29           HE1      HIS  29 -25.380  -4.623   9.982
  635    HE2  HIS  29           HE2      HIS  29 -25.364  -6.902   8.908
  636    H    VAL  30           H        VAL  30 -24.542  -5.566   2.208
  637    HA   VAL  30           HA       VAL  30 -24.158  -2.936   1.016
  638    HB   VAL  30           HB       VAL  30 -23.254  -4.269  -1.057
  639   3HG1  VAL  30          3HG1      VAL  30 -22.058  -2.447   0.013
  640   3HG1  VAL  30          3HG1      VAL  30 -20.950  -3.762  -0.378
  641   3HG1  VAL  30          3HG1      VAL  30 -21.501  -3.538   1.282
  642   3HG2  VAL  30          3HG2      VAL  30 -22.336  -5.987   1.236
  643   3HG2  VAL  30          3HG2      VAL  30 -21.734  -6.084  -0.420
  644   3HG2  VAL  30          3HG2      VAL  30 -23.420  -6.471  -0.070
  645    H    SER  31           H        SER  31 -25.430  -2.619  -0.880
  646    HA   SER  31           HA       SER  31 -27.828  -4.207  -0.907
  647   1HB   SER  31          1HB       SER  31 -27.909  -2.472  -3.095
  648   2HB   SER  31          2HB       SER  31 -28.608  -2.193  -1.499
  649    HG   SER  31           HG       SER  31 -27.097  -0.789  -1.094
  650    H    ALA  32           H        ALA  32 -28.785  -4.813  -3.093
  651    HA   ALA  32           HA       ALA  32 -27.225  -6.862  -4.231
  652   1HB   ALA  32          1HB       ALA  32 -29.085  -7.053  -5.857
  653   2HB   ALA  32          2HB       ALA  32 -29.770  -5.567  -5.194
  654   3HB   ALA  32          3HB       ALA  32 -29.625  -7.001  -4.178
  655    H    LYS  33           H        LYS  33 -28.611  -4.135  -6.096
  656    HA   LYS  33           HA       LYS  33 -27.177  -4.311  -8.366
  657   1HB   LYS  33          1HB       LYS  33 -28.988  -2.627  -7.807
  658   2HB   LYS  33          2HB       LYS  33 -27.722  -1.651  -7.064
  659   1HG   LYS  33          1HG       LYS  33 -28.140  -0.874  -9.290
  660   2HG   LYS  33          2HG       LYS  33 -26.530  -1.592  -9.186
  661   1HD   LYS  33          1HD       LYS  33 -27.643  -3.744 -10.014
  662   2HD   LYS  33          2HD       LYS  33 -29.006  -2.716 -10.460
  663   1HE   LYS  33          1HE       LYS  33 -27.175  -1.278 -11.646
  664   2HE   LYS  33          2HE       LYS  33 -26.224  -2.757 -11.565
  665   1HZ   LYS  33          1HZ       LYS  33 -27.828  -3.904 -12.868
  666   2HZ   LYS  33          2HZ       LYS  33 -27.504  -2.442 -13.658
  667   3HZ   LYS  33          3HZ       LYS  33 -28.933  -2.618 -12.768
  668    H    THR  34           H        THR  34 -26.104  -2.681  -5.427
  669    HA   THR  34           HA       THR  34 -23.787  -1.556  -6.380
  670    HB   THR  34           HB       THR  34 -24.236  -2.688  -3.627
  671    HG1  THR  34           HG1      THR  34 -25.078  -0.636  -3.195
  672   3HG2  THR  34          3HG2      THR  34 -22.361  -1.579  -2.949
  673   3HG2  THR  34          3HG2      THR  34 -22.552  -0.308  -4.157
  674   3HG2  THR  34          3HG2      THR  34 -21.886  -1.876  -4.628
  675    H    ARG  35           H        ARG  35 -24.156  -4.819  -4.940
  676    HA   ARG  35           HA       ARG  35 -21.404  -5.444  -5.213
  677   1HB   ARG  35          1HB       ARG  35 -23.778  -7.324  -5.148
  678   2HB   ARG  35          2HB       ARG  35 -22.097  -7.787  -4.911
  679   1HG   ARG  35          1HG       ARG  35 -21.993  -6.423  -2.912
  680   2HG   ARG  35          2HG       ARG  35 -23.674  -5.937  -3.148
  681   1HD   ARG  35          1HD       ARG  35 -22.571  -8.633  -2.434
  682   2HD   ARG  35          2HD       ARG  35 -23.774  -7.672  -1.574
  683    HE   ARG  35           HE       ARG  35 -24.275  -9.044  -4.144
  684   2HH1  ARG  35          2HH1      ARG  35 -25.419  -7.810  -1.067
  685   2HH1  ARG  35          2HH1      ARG  35 -26.983  -8.548  -1.217
  686   2HH2  ARG  35          2HH2      ARG  35 -26.332 -10.018  -4.334
  687   2HH2  ARG  35          2HH2      ARG  35 -27.500  -9.793  -3.058
  688    H    GLU  36           H        GLU  36 -24.221  -5.854  -7.226
  689    HA   GLU  36           HA       GLU  36 -23.032  -7.436  -9.244
  690   1HB   GLU  36          1HB       GLU  36 -25.358  -5.564  -9.657
  691   2HB   GLU  36          2HB       GLU  36 -25.010  -7.064 -10.504
  692   1HG   GLU  36          1HG       GLU  36 -25.655  -6.973  -7.574
  693   2HG   GLU  36          2HG       GLU  36 -26.894  -7.105  -8.821
  694    H    LYS  37           H        LYS  37 -23.175  -3.999  -8.622
  695    HA   LYS  37           HA       LYS  37 -22.289  -3.321 -11.275
  696   1HB   LYS  37          1HB       LYS  37 -22.592  -1.093 -10.720
  697   2HB   LYS  37          2HB       LYS  37 -23.797  -1.893  -9.726
  698   1HG   LYS  37          1HG       LYS  37 -21.792  -1.835  -7.971
  699   2HG   LYS  37          2HG       LYS  37 -21.348  -0.436  -8.949
  700   1HD   LYS  37          1HD       LYS  37 -23.933  -0.898  -7.469
  701   2HD   LYS  37          2HD       LYS  37 -22.713   0.330  -7.140
  702   1HE   LYS  37          1HE       LYS  37 -23.349   0.822  -9.747
  703   2HE   LYS  37          2HE       LYS  37 -24.904   0.310  -9.073
  704   1HZ   LYS  37          1HZ       LYS  37 -24.724   2.659  -8.833
  705   2HZ   LYS  37          2HZ       LYS  37 -23.181   2.549  -8.143
  706   3HZ   LYS  37          3HZ       LYS  37 -24.530   1.988  -7.290
  707    H    VAL  38           H        VAL  38 -20.822  -3.572  -8.035
  708    HA   VAL  38           HA       VAL  38 -18.266  -2.603  -8.873
  709    HB   VAL  38           HB       VAL  38 -17.385  -3.359  -6.846
  710   3HG1  VAL  38          3HG1      VAL  38 -18.902  -1.557  -6.492
  711   3HG1  VAL  38          3HG1      VAL  38 -19.093  -2.691  -5.153
  712   3HG1  VAL  38          3HG1      VAL  38 -20.282  -2.657  -6.458
  713   3HG2  VAL  38          3HG2      VAL  38 -18.126  -5.689  -7.012
  714   3HG2  VAL  38          3HG2      VAL  38 -19.732  -5.187  -6.471
  715   3HG2  VAL  38          3HG2      VAL  38 -18.345  -5.009  -5.395
  716    H    GLU  39           H        GLU  39 -19.618  -5.879  -8.490
  717    HA   GLU  39           HA       GLU  39 -17.411  -7.281  -9.482
  718   1HB   GLU  39          1HB       GLU  39 -20.244  -7.893  -8.979
  719   2HB   GLU  39          2HB       GLU  39 -19.508  -8.864 -10.249
  720   1HG   GLU  39          1HG       GLU  39 -17.635  -8.862  -8.202
  721   2HG   GLU  39          2HG       GLU  39 -19.189  -9.018  -7.382
  722    H    ALA  40           H        ALA  40 -20.202  -5.859 -11.163
  723    HA   ALA  40           HA       ALA  40 -19.559  -6.820 -13.733
  724   1HB   ALA  40          1HB       ALA  40 -20.673  -4.500 -14.401
  725   2HB   ALA  40          2HB       ALA  40 -21.182  -4.549 -12.708
  726   3HB   ALA  40          3HB       ALA  40 -21.632  -5.859 -13.803
  727    H    ALA  41           H        ALA  41 -18.849  -3.691 -12.173
  728    HA   ALA  41           HA       ALA  41 -17.298  -2.567 -14.129
  729   1HB   ALA  41          1HB       ALA  41 -16.181  -1.363 -12.251
  730   2HB   ALA  41          2HB       ALA  41 -17.090  -2.406 -11.152
  731   3HB   ALA  41          3HB       ALA  41 -17.945  -1.317 -12.243
  732    H    MET  42           H        MET  42 -16.093  -4.610 -11.448
  733    HA   MET  42           HA       MET  42 -13.417  -4.518 -12.340
  734   1HB   MET  42          1HB       MET  42 -12.997  -6.435 -10.850
  735   2HB   MET  42          2HB       MET  42 -13.816  -5.103 -10.058
  736   1HG   MET  42          1HG       MET  42 -15.955  -6.347 -10.411
  737   2HG   MET  42          2HG       MET  42 -14.970  -7.721 -10.925
  738   1HE   MET  42          1HE       MET  42 -15.879  -5.353  -7.809
  739   2HE   MET  42          2HE       MET  42 -14.275  -4.986  -8.458
  740   3HE   MET  42          3HE       MET  42 -14.435  -5.713  -6.852
  741    H    ALA  43           H        ALA  43 -16.144  -6.485 -13.240
  742    HA   ALA  43           HA       ALA  43 -14.606  -8.578 -14.480
  743   1HB   ALA  43          1HB       ALA  43 -17.506  -7.858 -14.878
  744   2HB   ALA  43          2HB       ALA  43 -16.883  -8.982 -13.671
  745   3HB   ALA  43          3HB       ALA  43 -16.723  -9.353 -15.388
  746    H    GLU  44           H        GLU  44 -16.302  -5.692 -15.604
  747    HA   GLU  44           HA       GLU  44 -15.807  -6.113 -18.372
  748   1HB   GLU  44          1HB       GLU  44 -16.254  -3.482 -16.979
  749   2HB   GLU  44          2HB       GLU  44 -16.569  -3.855 -18.670
  750   1HG   GLU  44          1HG       GLU  44 -17.971  -5.220 -16.402
  751   2HG   GLU  44          2HG       GLU  44 -18.545  -3.712 -17.122
  752    H    LEU  45           H        LEU  45 -14.246  -4.151 -15.886
  753    HA   LEU  45           HA       LEU  45 -12.173  -3.282 -17.692
  754   1HB   LEU  45          1HB       LEU  45 -12.023  -3.111 -14.699
  755   2HB   LEU  45          2HB       LEU  45 -11.290  -2.054 -15.888
  756    HG   LEU  45           HG       LEU  45 -14.177  -2.165 -15.038
  757   3HD1  LEU  45          3HD1      LEU  45 -12.076  -0.004 -14.991
  758   3HD1  LEU  45          3HD1      LEU  45 -12.757  -0.859 -13.606
  759   3HD1  LEU  45          3HD1      LEU  45 -13.770   0.225 -14.561
  760   3HD2  LEU  45          3HD2      LEU  45 -14.466  -1.899 -17.312
  761   3HD2  LEU  45          3HD2      LEU  45 -12.965  -0.985 -17.504
  762   3HD2  LEU  45          3HD2      LEU  45 -14.366  -0.230 -16.743
  763    H    ASN  46           H        ASN  46 -12.813  -6.126 -16.291
  764    HA   ASN  46           HA       ASN  46 -11.716  -8.083 -16.063
  765   1HB   ASN  46          1HB       ASN  46 -10.445  -7.325 -18.090
  766   2HB   ASN  46          2HB       ASN  46  -9.220  -6.685 -17.004
  767   2HD2  ASN  46          2HD2      ASN  46  -7.628  -8.062 -17.775
  768   2HD2  ASN  46          2HD2      ASN  46  -7.626  -9.755 -17.428
  769    H    TYR  47           H        TYR  47  -9.980  -5.259 -14.867
  770    HA   TYR  47           HA       TYR  47  -8.825  -4.836 -12.962
  771   1HB   TYR  47          1HB       TYR  47 -11.178  -5.248 -12.154
  772   2HB   TYR  47          2HB       TYR  47 -10.683  -6.874 -11.721
  773    HD1  TYR  47           HD1      TYR  47 -11.635  -5.974  -9.459
  774    HD2  TYR  47           HD2      TYR  47  -7.999  -4.614 -11.229
  775    HE1  TYR  47           HE1      TYR  47 -10.890  -5.126  -7.269
  776    HE2  TYR  47           HE2      TYR  47  -7.264  -3.752  -9.051
  777    HH   TYR  47           HH       TYR  47  -8.510  -2.942  -6.878
  778    H    ILE  48           HN       ILE  48  -7.367  -6.270 -14.447
  779    HA   ILE  48           HA       ILE  48  -6.549  -8.807 -13.598
  780    HB   ILE  48           HB       ILE  48  -6.146  -7.651 -15.847
  781   1HG1  ILE  48          1HG1      ILE  48  -3.981  -8.904 -16.172
  782   2HG1  ILE  48          2HG1      ILE  48  -4.003  -9.237 -14.441
  783   1HG2  ILE  48          1HG2      ILE  48  -5.074  -5.622 -15.061
  784   2HG2  ILE  48          2HG2      ILE  48  -3.992  -6.517 -16.127
  785   3HG2  ILE  48          3HG2      ILE  48  -3.748  -6.564 -14.381
  786   1HD1  ILE  48          1HD1      ILE  48  -5.806 -10.243 -16.584
  787   2HD1  ILE  48          2HD1      ILE  48  -6.387 -10.135 -14.924
  788   3HD1  ILE  48          3HD1      ILE  48  -4.977 -11.128 -15.301
  789    HA   PRO  49           HA       PRO  49  -4.046  -7.596 -10.112
  790   1HB   PRO  49          1HB       PRO  49  -3.315 -10.058  -9.334
  791   2HB   PRO  49          2HB       PRO  49  -4.972  -9.480  -9.125
  792   1HG   PRO  49          1HG       PRO  49  -3.850 -11.309 -11.204
  793   2HG   PRO  49          2HG       PRO  49  -5.403 -11.395 -10.353
  794   1HD   PRO  49          1HD       PRO  49  -5.058 -10.389 -12.904
  795   2HD   PRO  49          2HD       PRO  49  -6.418  -9.994 -11.838
  796    H    ASN  50           H        ASN  50  -1.793  -7.747  -9.464
  797    HA   ASN  50           HA       ASN  50   0.016  -7.494 -11.599
  798   1HB   ASN  50          1HB       ASN  50   0.091  -6.703  -9.051
  799   2HB   ASN  50          2HB       ASN  50   1.061  -8.162  -8.888
  800   2HD2  ASN  50          2HD2      ASN  50   2.070  -7.842 -11.685
  801   2HD2  ASN  50          2HD2      ASN  50   3.260  -6.591 -11.580
  802    H    ARG  51           H        ARG  51  -0.297 -10.083  -9.177
  803    HA   ARG  51           HA       ARG  51   0.175 -12.207 -10.942
  804   1HB   ARG  51          1HB       ARG  51   2.507 -11.033 -10.785
  805   2HB   ARG  51          2HB       ARG  51   2.579 -11.758  -9.187
  806   1HG   ARG  51          1HG       ARG  51   3.721 -13.245 -10.583
  807   2HG   ARG  51          2HG       ARG  51   2.135 -13.979 -10.341
  808   1HD   ARG  51          1HD       ARG  51   1.413 -13.396 -12.492
  809   2HD   ARG  51          2HD       ARG  51   2.699 -12.209 -12.698
  810    HE   ARG  51           HE       ARG  51   4.024 -14.575 -12.433
  811   2HH1  ARG  51          2HH1      ARG  51   1.472 -13.445 -14.532
  812   2HH1  ARG  51          2HH1      ARG  51   1.930 -14.452 -15.869
  813   2HH2  ARG  51          2HH2      ARG  51   4.671 -15.899 -14.190
  814   2HH2  ARG  51          2HH2      ARG  51   3.779 -15.831 -15.684
  815    H    CYS  52           H        CYS  52  -1.651 -12.815  -9.625
  816    HA   CYS  52           HA       CYS  52  -0.865 -14.073  -7.139
  817   1HB   CYS  52          1HB       CYS  52  -3.465 -12.594  -7.122
  818   2HB   CYS  52          2HB       CYS  52  -2.422 -13.037  -5.776
  819    H    ALA  53           H        ALA  53  -1.247 -16.010  -7.507
  820    HA   ALA  53           HA       ALA  53  -3.784 -16.870  -8.719
  821   1HB   ALA  53          1HB       ALA  53  -2.109 -18.969  -9.108
  822   2HB   ALA  53          2HB       ALA  53  -0.991 -17.605  -9.224
  823   3HB   ALA  53          3HB       ALA  53  -2.394 -17.690 -10.291
  824    H    GLN  54           H        GLN  54  -4.937 -17.279  -6.860
  825    HA   GLN  54           HA       GLN  54  -3.887 -19.375  -5.096
  826   1HB   GLN  54          1HB       GLN  54  -5.059 -16.731  -4.250
  827   2HB   GLN  54          2HB       GLN  54  -4.984 -18.115  -3.170
  828   1HG   GLN  54          1HG       GLN  54  -2.971 -17.428  -2.564
  829   2HG   GLN  54          2HG       GLN  54  -2.403 -17.869  -4.174
  830   2HE2  GLN  54          2HE2      GLN  54  -3.509 -15.266  -2.137
  831   2HE2  GLN  54          2HE2      GLN  54  -2.903 -13.979  -3.118
  832    H    GLN  55           H        GLN  55  -6.683 -17.486  -6.108
  833    HA   GLN  55           HA       GLN  55  -8.593 -19.272  -4.954
  834   1HB   GLN  55          1HB       GLN  55 -10.238 -17.860  -6.225
  835   2HB   GLN  55          2HB       GLN  55  -9.200 -16.982  -5.112
  836   1HG   GLN  55          1HG       GLN  55  -7.734 -16.437  -7.074
  837   2HG   GLN  55          2HG       GLN  55  -8.997 -17.106  -8.106
  838   2HE2  GLN  55          2HE2      GLN  55 -11.019 -16.045  -6.084
  839   2HE2  GLN  55          2HE2      GLN  55 -11.147 -14.367  -6.485
  840    H    LEU  56           H        LEU  56  -6.739 -20.489  -6.874
  841    HA   LEU  56           HA       LEU  56  -8.760 -21.595  -8.704
  842   1HB   LEU  56          1HB       LEU  56  -6.628 -22.072 -10.180
  843   2HB   LEU  56          2HB       LEU  56  -7.494 -20.555 -10.289
  844    HG   LEU  56           HG       LEU  56  -5.342 -20.514  -8.305
  845   3HD1  LEU  56          3HD1      LEU  56  -4.666 -20.888 -11.221
  846   3HD1  LEU  56          3HD1      LEU  56  -4.296 -22.016  -9.915
  847   3HD1  LEU  56          3HD1      LEU  56  -3.534 -20.424  -9.949
  848   3HD2  LEU  56          3HD2      LEU  56  -6.021 -18.794 -10.688
  849   3HD2  LEU  56          3HD2      LEU  56  -4.849 -18.402  -9.430
  850   3HD2  LEU  56          3HD2      LEU  56  -6.562 -18.529  -9.032
  851    H    ALA  57           H        ALA  57  -9.173 -23.292  -7.290
  852    HA   ALA  57           HA       ALA  57  -7.182 -25.414  -7.364
  853   1HB   ALA  57          1HB       ALA  57  -8.425 -24.514  -4.766
  854   2HB   ALA  57          2HB       ALA  57  -6.747 -24.260  -5.245
  855   3HB   ALA  57          3HB       ALA  57  -7.352 -25.896  -4.985
  856    H    GLY  58           H        GLY  58 -10.070 -25.153  -5.327
  857   1HA   GLY  58          1HA       GLY  58 -11.732 -26.609  -7.156
  858   2HA   GLY  58          2HA       GLY  58 -11.115 -27.622  -5.861
  859    H    LYS  59           H        LYS  59 -13.535 -25.514  -6.799
  860    HA   LYS  59           HA       LYS  59 -14.797 -25.680  -4.199
  861   1HB   LYS  59          1HB       LYS  59 -13.600 -23.196  -5.209
  862   2HB   LYS  59          2HB       LYS  59 -15.294 -23.030  -4.769
  863   1HG   LYS  59          1HG       LYS  59 -13.268 -24.240  -2.913
  864   2HG   LYS  59          2HG       LYS  59 -13.579 -22.505  -2.980
  865   1HD   LYS  59          1HD       LYS  59 -15.996 -23.013  -2.548
  866   2HD   LYS  59          2HD       LYS  59 -15.530 -24.693  -2.272
  867   1HE   LYS  59          1HE       LYS  59 -14.154 -24.068  -0.411
  868   2HE   LYS  59          2HE       LYS  59 -14.382 -22.355  -0.753
  869   1HZ   LYS  59          1HZ       LYS  59 -16.879 -22.964  -0.424
  870   2HZ   LYS  59          2HZ       LYS  59 -15.884 -22.686   0.921
  871   3HZ   LYS  59          3HZ       LYS  59 -16.251 -24.272   0.455
  872    H    GLN  60           H        GLN  60 -15.007 -24.002  -7.316
  873    HA   GLN  60           HA       GLN  60 -17.837 -24.775  -7.506
  874   1HB   GLN  60          1HB       GLN  60 -17.555 -22.986  -9.496
  875   2HB   GLN  60          2HB       GLN  60 -17.960 -22.529  -7.849
  876   1HG   GLN  60          1HG       GLN  60 -16.243 -21.076  -8.693
  877   2HG   GLN  60          2HG       GLN  60 -15.582 -22.080  -7.407
  878   2HE2  GLN  60          2HE2      GLN  60 -15.560 -21.375 -10.799
  879   2HE2  GLN  60          2HE2      GLN  60 -14.147 -22.300 -11.189
  880    H    SER  61           H        SER  61 -15.257 -26.258  -8.197
  881    HA   SER  61           HA       SER  61 -15.235 -26.572 -11.024
  882   1HB   SER  61          1HB       SER  61 -14.166 -28.713  -9.254
  883   2HB   SER  61          2HB       SER  61 -13.429 -27.935 -10.656
  884    HG   SER  61           HG       SER  61 -12.441 -26.651  -9.331
  885    H    LEU  62           H        LEU  62 -16.949 -28.059  -8.396
  886    HA   LEU  62           HA       LEU  62 -18.587 -29.617  -8.262
  887   1HB   LEU  62          1HB       LEU  62 -18.895 -28.537 -11.004
  888   2HB   LEU  62          2HB       LEU  62 -19.716 -30.046 -10.662
  889    HG   LEU  62           HG       LEU  62 -21.268 -28.263 -10.313
  890   3HD1  LEU  62          3HD1      LEU  62 -20.271 -29.276  -7.655
  891   3HD1  LEU  62          3HD1      LEU  62 -21.411 -30.096  -8.723
  892   3HD1  LEU  62          3HD1      LEU  62 -21.858 -28.569  -7.961
  893   3HD2  LEU  62          3HD2      LEU  62 -20.866 -26.456  -8.714
  894   3HD2  LEU  62          3HD2      LEU  62 -19.690 -26.433 -10.028
  895   3HD2  LEU  62          3HD2      LEU  62 -19.231 -27.060  -8.444
  896    H    MET   1           H        MET   1   7.216 -18.862   6.792
  897    HA   MET   1           HA       MET   1   6.088 -21.314   6.547
  898   1HB   MET   1          1HB       MET   1   4.212 -20.553   7.928
  899   2HB   MET   1          2HB       MET   1   3.902 -19.237   6.804
  900   1HG   MET   1          1HG       MET   1   3.604 -21.097   5.049
  901   2HG   MET   1          2HG       MET   1   3.450 -22.171   6.439
  902   1HE   MET   1          1HE       MET   1   1.123 -22.208   4.486
  903   2HE   MET   1          2HE       MET   1  -0.275 -21.974   5.535
  904   3HE   MET   1          3HE       MET   1   1.059 -23.002   6.059
  905    H    LYS   2           H        LYS   2   5.054 -18.122   5.369
  906    HA   LYS   2           HA       LYS   2   6.390 -18.286   2.906
  907   1HB   LYS   2          1HB       LYS   2   4.057 -19.849   2.949
  908   2HB   LYS   2          2HB       LYS   2   3.617 -18.388   2.076
  909   1HG   LYS   2          1HG       LYS   2   5.261 -18.753   0.431
  910   2HG   LYS   2          2HG       LYS   2   6.069 -19.984   1.403
  911   1HD   LYS   2          1HD       LYS   2   3.299 -20.227   0.224
  912   2HD   LYS   2          2HD       LYS   2   4.760 -20.956  -0.447
  913   1HE   LYS   2          1HE       LYS   2   5.049 -22.169   1.722
  914   2HE   LYS   2          2HE       LYS   2   3.472 -21.556   2.212
  915   1HZ   LYS   2          1HZ       LYS   2   4.144 -23.609   0.239
  916   2HZ   LYS   2          2HZ       LYS   2   2.802 -22.629  -0.095
  917   3HZ   LYS   2          3HZ       LYS   2   2.851 -23.539   1.338
  918    HA   PRO   3           HA       PRO   3   3.327 -14.525   2.830
  919   1HB   PRO   3          1HB       PRO   3   1.927 -14.776   5.429
  920   2HB   PRO   3          2HB       PRO   3   1.284 -14.350   3.837
  921   1HG   PRO   3          1HG       PRO   3   0.762 -16.735   4.850
  922   2HG   PRO   3          2HG       PRO   3   1.205 -16.579   3.134
  923   1HD   PRO   3          1HD       PRO   3   2.956 -17.357   5.458
  924   2HD   PRO   3          2HD       PRO   3   2.752 -18.176   3.892
  925    H    VAL   4           H        VAL   4   5.078 -13.341   3.077
  926    HA   VAL   4           HA       VAL   4   5.745 -12.267   5.754
  927    HB   VAL   4           HB       VAL   4   7.621 -13.161   3.592
  928   3HG1  VAL   4          3HG1      VAL   4   9.450 -12.200   4.796
  929   3HG1  VAL   4          3HG1      VAL   4   8.359 -11.628   6.058
  930   3HG1  VAL   4          3HG1      VAL   4   8.269 -10.936   4.436
  931   3HG2  VAL   4          3HG2      VAL   4   7.353 -13.901   6.487
  932   3HG2  VAL   4          3HG2      VAL   4   8.628 -14.479   5.414
  933   3HG2  VAL   4          3HG2      VAL   4   6.948 -14.918   5.104
  934    H    THR   5           H        THR   5   6.174 -10.175   5.750
  935    HA   THR   5           HA       THR   5   5.447  -8.624   3.383
  936    HB   THR   5           HB       THR   5   6.240  -7.219   5.866
  937    HG1  THR   5           HG1      THR   5   5.186  -8.798   6.972
  938   3HG2  THR   5          3HG2      THR   5   3.780  -7.105   4.125
  939   3HG2  THR   5          3HG2      THR   5   5.202  -6.075   3.974
  940   3HG2  THR   5          3HG2      THR   5   4.185  -5.968   5.411
  941    H    LEU   6           H        LEU   6   6.981  -7.069   2.480
  942    HA   LEU   6           HA       LEU   6   9.615  -8.032   2.557
  943   1HB   LEU   6          1HB       LEU   6   8.222  -5.999   1.166
  944   2HB   LEU   6          2HB       LEU   6   9.743  -5.342   1.762
  945    HG   LEU   6           HG       LEU   6   9.372  -7.706  -0.035
  946   3HD1  LEU   6          3HD1      LEU   6  10.692  -5.020  -0.380
  947   3HD1  LEU   6          3HD1      LEU   6   9.220  -5.587  -1.174
  948   3HD1  LEU   6          3HD1      LEU   6  10.773  -6.335  -1.552
  949   3HD2  LEU   6          3HD2      LEU   6  11.758  -8.011   0.026
  950   3HD2  LEU   6          3HD2      LEU   6  11.129  -8.102   1.673
  951   3HD2  LEU   6          3HD2      LEU   6  11.943  -6.638   1.117
  952    H    TYR   7           H        TYR   7   7.937  -5.940   4.591
  953    HA   TYR   7           HA       TYR   7  10.032  -4.568   5.900
  954   1HB   TYR   7          1HB       TYR   7   7.184  -5.106   6.301
  955   2HB   TYR   7          2HB       TYR   7   8.075  -4.994   7.806
  956    HD1  TYR   7           HD1      TYR   7   9.977  -3.002   6.059
  957    HD2  TYR   7           HD2      TYR   7   5.909  -3.044   7.355
  958    HE1  TYR   7           HE1      TYR   7   9.896  -0.566   5.874
  959    HE2  TYR   7           HE2      TYR   7   5.830  -0.603   7.152
  960    HH   TYR   7           HH       TYR   7   8.567   1.222   5.861
  961    H    ASP   8           H        ASP   8   8.586  -7.698   6.248
  962    HA   ASP   8           HA       ASP   8   9.618  -8.461   8.776
  963   1HB   ASP   8          1HB       ASP   8   8.196  -9.791   6.515
  964   2HB   ASP   8          2HB       ASP   8   8.998 -10.841   7.665
  965    H    VAL   9           H        VAL   9  10.618  -8.930   5.440
  966    HA   VAL   9           HA       VAL   9  12.858 -10.585   6.042
  967    HB   VAL   9           HB       VAL   9  12.217  -8.883   3.627
  968   3HG1  VAL   9          3HG1      VAL   9  14.562  -9.198   3.634
  969   3HG1  VAL   9          3HG1      VAL   9  13.893 -10.361   2.488
  970   3HG1  VAL   9          3HG1      VAL   9  14.397 -10.893   4.095
  971   3HG2  VAL   9          3HG2      VAL   9  11.619 -11.684   4.410
  972   3HG2  VAL   9          3HG2      VAL   9  11.950 -11.339   2.711
  973   3HG2  VAL   9          3HG2      VAL   9  10.626 -10.511   3.542
  974    H    ALA  10           H        ALA  10  12.267  -7.205   5.452
  975    HA   ALA  10           HA       ALA  10  14.887  -6.231   5.448
  976   1HB   ALA  10          1HB       ALA  10  13.618  -4.498   4.842
  977   2HB   ALA  10          2HB       ALA  10  13.361  -4.215   6.570
  978   3HB   ALA  10          3HB       ALA  10  12.196  -5.181   5.648
  979    H    GLU  11           H        GLU  11  12.668  -6.671   8.177
  980    HA   GLU  11           HA       GLU  11  14.448  -5.538  10.081
  981   1HB   GLU  11          1HB       GLU  11  12.235  -5.532  10.821
  982   2HB   GLU  11          2HB       GLU  11  11.931  -7.165  10.241
  983   1HG   GLU  11          1HG       GLU  11  13.012  -8.139  12.049
  984   2HG   GLU  11          2HG       GLU  11  13.833  -6.646  12.483
  985    H    TYR  12           H        TYR  12  13.592  -8.819   9.148
  986    HA   TYR  12           HA       TYR  12  15.276 -10.207  10.886
  987   1HB   TYR  12          1HB       TYR  12  13.421 -11.168   9.542
  988   2HB   TYR  12          2HB       TYR  12  14.407 -10.987   8.101
  989    HD1  TYR  12           HD1      TYR  12  14.764 -12.422  11.513
  990    HD2  TYR  12           HD2      TYR  12  15.407 -12.921   7.342
  991    HE1  TYR  12           HE1      TYR  12  15.758 -14.600  11.949
  992    HE2  TYR  12           HE2      TYR  12  16.396 -15.137   7.756
  993    HH   TYR  12           HH       TYR  12  17.575 -16.282   9.719
  994    H    ALA  13           H        ALA  13  15.957  -8.527   7.879
  995    HA   ALA  13           HA       ALA  13  18.551  -9.824   7.555
  996   1HB   ALA  13          1HB       ALA  13  17.218  -9.180   5.600
  997   2HB   ALA  13          2HB       ALA  13  18.785  -8.362   5.621
  998   3HB   ALA  13          3HB       ALA  13  17.327  -7.488   6.095
  999    H    GLY  14           H        GLY  14  17.117  -6.950   8.863
 1000   1HA   GLY  14          1HA       GLY  14  18.025  -5.622  10.563
 1001   2HA   GLY  14          2HA       GLY  14  19.615  -6.263  10.182
 1002    H    VAL  15           H        VAL  15  17.367  -5.074   7.857
 1003    HA   VAL  15           HA       VAL  15  18.974  -2.653   7.454
 1004    HB   VAL  15           HB       VAL  15  18.961  -3.148   4.963
 1005   3HG1  VAL  15          3HG1      VAL  15  20.924  -4.605   5.088
 1006   3HG1  VAL  15          3HG1      VAL  15  20.509  -4.994   6.763
 1007   3HG1  VAL  15          3HG1      VAL  15  20.975  -3.346   6.327
 1008   3HG2  VAL  15          3HG2      VAL  15  18.199  -5.845   6.047
 1009   3HG2  VAL  15          3HG2      VAL  15  18.884  -5.596   4.434
 1010   3HG2  VAL  15          3HG2      VAL  15  17.330  -4.868   4.856
 1011    H    SER  16           H        SER  16  17.849  -0.985   6.323
 1012    HA   SER  16           HA       SER  16  15.136  -0.663   6.869
 1013   1HB   SER  16          1HB       SER  16  16.383   0.596   4.442
 1014   2HB   SER  16          2HB       SER  16  15.249   1.294   5.598
 1015    HG   SER  16           HG       SER  16  17.701   1.798   5.638
 1016    H    TYR  17           H        TYR  17  13.362  -0.535   5.446
 1017    HA   TYR  17           HA       TYR  17  12.722  -2.953   4.221
 1018   1HB   TYR  17          1HB       TYR  17  11.073  -1.222   4.908
 1019   2HB   TYR  17          2HB       TYR  17  11.699  -0.170   3.670
 1020    HD1  TYR  17           HD1      TYR  17  10.173  -3.594   3.971
 1021    HD2  TYR  17           HD2      TYR  17  10.595   0.001   1.769
 1022    HE1  TYR  17           HE1      TYR  17   8.589  -4.445   2.293
 1023    HE2  TYR  17           HE2      TYR  17   9.043  -0.805   0.118
 1024    HH   TYR  17           HH       TYR  17   8.389  -3.437  -0.634
 1025    H    GLN  18           H        GLN  18  13.301   0.153   2.683
 1026    HA   GLN  18           HA       GLN  18  13.699  -1.132   0.162
 1027   1HB   GLN  18          1HB       GLN  18  14.275   1.297  -0.598
 1028   2HB   GLN  18          2HB       GLN  18  12.636   0.769  -0.271
 1029   1HG   GLN  18          1HG       GLN  18  12.374   2.274   1.186
 1030   2HG   GLN  18          2HG       GLN  18  13.738   1.635   2.121
 1031   2HE2  GLN  18          2HE2      GLN  18  12.683   4.067  -0.056
 1032   2HE2  GLN  18          2HE2      GLN  18  14.135   4.999  -0.146
 1033    H    THR  19           H        THR  19  15.703  -1.452   2.426
 1034    HA   THR  19           HA       THR  19  18.199  -0.852   1.060
 1035    HB   THR  19           HB       THR  19  17.617  -2.776   3.376
 1036    HG1  THR  19           HG1      THR  19  19.072  -0.533   3.984
 1037   3HG2  THR  19          3HG2      THR  19  20.019  -2.668   3.762
 1038   3HG2  THR  19          3HG2      THR  19  20.235  -1.709   2.288
 1039   3HG2  THR  19          3HG2      THR  19  19.620  -3.370   2.210
 1040    H    VAL  20           H        VAL  20  16.287  -3.564   2.147
 1041    HA   VAL  20           HA       VAL  20  17.181  -5.357   0.112
 1042    HB   VAL  20           HB       VAL  20  16.556  -6.843   1.572
 1043   3HG1  VAL  20          3HG1      VAL  20  15.127  -4.703   3.121
 1044   3HG1  VAL  20          3HG1      VAL  20  16.852  -5.052   3.215
 1045   3HG1  VAL  20          3HG1      VAL  20  15.681  -6.265   3.737
 1046   3HG2  VAL  20          3HG2      VAL  20  14.396  -7.553   1.810
 1047   3HG2  VAL  20          3HG2      VAL  20  14.348  -6.664   0.284
 1048   3HG2  VAL  20          3HG2      VAL  20  13.725  -5.906   1.761
 1049    H    SER  21           H        SER  21  14.254  -3.318   0.483
 1050    HA   SER  21           HA       SER  21  12.799  -4.675  -1.531
 1051   1HB   SER  21          1HB       SER  21  11.694  -3.046  -0.008
 1052   2HB   SER  21          2HB       SER  21  12.545  -1.736  -0.831
 1053    HG   SER  21           HG       SER  21  10.230  -2.538  -1.508
 1054    H    ARG  22           H        ARG  22  15.153  -2.112  -1.631
 1055    HA   ARG  22           HA       ARG  22  14.913  -1.449  -4.350
 1056   1HB   ARG  22          1HB       ARG  22  16.239   0.112  -3.335
 1057   2HB   ARG  22          2HB       ARG  22  16.825  -1.037  -2.140
 1058   1HG   ARG  22          1HG       ARG  22  18.215  -2.004  -4.071
 1059   2HG   ARG  22          2HG       ARG  22  17.888  -0.468  -4.877
 1060   1HD   ARG  22          1HD       ARG  22  19.230  -0.890  -2.214
 1061   2HD   ARG  22          2HD       ARG  22  19.988  -0.325  -3.702
 1062    HE   ARG  22           HE       ARG  22  17.827   1.358  -2.863
 1063   2HH1  ARG  22          2HH1      ARG  22  21.224   0.664  -2.383
 1064   2HH1  ARG  22          2HH1      ARG  22  21.574   2.226  -1.714
 1065   2HH2  ARG  22          2HH2      ARG  22  18.280   3.415  -2.015
 1066   2HH2  ARG  22          2HH2      ARG  22  19.896   3.794  -1.496
 1067    H    VAL  23           H        VAL  23  16.450  -3.897  -2.501
 1068    HA   VAL  23           HA       VAL  23  18.165  -5.057  -4.397
 1069    HB   VAL  23           HB       VAL  23  16.821  -6.120  -1.915
 1070   3HG1  VAL  23          3HG1      VAL  23  17.487  -7.900  -3.572
 1071   3HG1  VAL  23          3HG1      VAL  23  18.108  -8.035  -1.925
 1072   3HG1  VAL  23          3HG1      VAL  23  19.155  -7.444  -3.221
 1073   3HG2  VAL  23          3HG2      VAL  23  19.429  -6.010  -1.302
 1074   3HG2  VAL  23          3HG2      VAL  23  18.295  -4.688  -1.012
 1075   3HG2  VAL  23          3HG2      VAL  23  19.323  -4.671  -2.448
 1076    H    VAL  24           H        VAL  24  14.950  -5.905  -3.215
 1077    HA   VAL  24           HA       VAL  24  14.468  -8.031  -4.994
 1078    HB   VAL  24           HB       VAL  24  12.696  -6.395  -3.210
 1079   3HG1  VAL  24          3HG1      VAL  24  10.803  -7.733  -3.743
 1080   3HG1  VAL  24          3HG1      VAL  24  11.762  -8.772  -4.800
 1081   3HG1  VAL  24          3HG1      VAL  24  11.443  -7.100  -5.263
 1082   3HG2  VAL  24          3HG2      VAL  24  13.699  -9.236  -3.175
 1083   3HG2  VAL  24          3HG2      VAL  24  12.447  -8.637  -2.086
 1084   3HG2  VAL  24          3HG2      VAL  24  14.069  -7.944  -2.034
 1085    H    ASN  25           H        ASN  25  14.245  -4.611  -5.445
 1086    HA   ASN  25           HA       ASN  25  12.311  -4.963  -7.615
 1087   1HB   ASN  25          1HB       ASN  25  13.289  -2.670  -6.028
 1088   2HB   ASN  25          2HB       ASN  25  12.846  -2.325  -7.696
 1089   2HD2  ASN  25          2HD2      ASN  25  11.629  -3.903  -4.749
 1090   2HD2  ASN  25          2HD2      ASN  25   9.962  -3.465  -5.006
 1091    H    GLN  26           H        GLN  26  15.655  -4.945  -7.263
 1092    HA   GLN  26           HA       GLN  26  16.470  -5.579  -9.726
 1093   1HB   GLN  26          1HB       GLN  26  17.168  -3.558 -10.932
 1094   2HB   GLN  26          2HB       GLN  26  15.425  -3.611 -10.735
 1095   1HG   GLN  26          1HG       GLN  26  15.481  -1.938  -9.049
 1096   2HG   GLN  26          2HG       GLN  26  17.238  -2.022  -8.939
 1097   2HE2  GLN  26          2HE2      GLN  26  15.544  -2.109 -11.985
 1098   2HE2  GLN  26          2HE2      GLN  26  16.052  -0.547 -12.536
 1099    H    ALA  27           H        ALA  27  17.143  -3.211  -7.242
 1100    HA   ALA  27           HA       ALA  27  18.941  -2.657  -6.032
 1101   1HB   ALA  27          1HB       ALA  27  20.404  -4.350  -5.292
 1102   2HB   ALA  27          2HB       ALA  27  20.106  -5.338  -6.727
 1103   3HB   ALA  27          3HB       ALA  27  18.827  -5.105  -5.532
 1104    H    SER  28           H        SER  28  19.316  -1.106  -7.821
 1105    HA   SER  28           HA       SER  28  21.433  -1.665  -9.683
 1106   1HB   SER  28          1HB       SER  28  21.095   1.035  -9.798
 1107   2HB   SER  28          2HB       SER  28  20.103  -0.124 -10.684
 1108    HG   SER  28           HG       SER  28  18.476   0.584  -9.575
 1109    H    HIS  29           H        HIS  29  21.191  -0.355  -6.495
 1110    HA   HIS  29           HA       HIS  29  24.074   0.079  -6.470
 1111   1HB   HIS  29          1HB       HIS  29  21.952   2.039  -5.613
 1112   2HB   HIS  29          2HB       HIS  29  23.578   2.098  -4.958
 1113    HD1  HIS  29           HD1      HIS  29  25.374   1.853  -7.297
 1114    HD2  HIS  29           HD2      HIS  29  21.783   3.938  -7.510
 1115    HE1  HIS  29           HE1      HIS  29  25.618   3.425  -9.250
 1116    HE2  HIS  29           HE2      HIS  29  23.406   4.635  -9.409
 1117    H    VAL  30           H        VAL  30  24.343  -1.808  -5.301
 1118    HA   VAL  30           HA       VAL  30  23.565  -1.695  -2.493
 1119    HB   VAL  30           HB       VAL  30  22.966  -4.110  -2.554
 1120   3HG1  VAL  30          3HG1      VAL  30  21.167  -2.297  -4.139
 1121   3HG1  VAL  30          3HG1      VAL  30  21.218  -2.442  -2.382
 1122   3HG1  VAL  30          3HG1      VAL  30  20.677  -3.803  -3.363
 1123   3HG2  VAL  30          3HG2      VAL  30  24.043  -4.635  -4.676
 1124   3HG2  VAL  30          3HG2      VAL  30  22.811  -3.693  -5.523
 1125   3HG2  VAL  30          3HG2      VAL  30  22.354  -5.155  -4.647
 1126    H    SER  31           H        SER  31  24.733  -3.393  -1.217
 1127    HA   SER  31           HA       SER  31  27.335  -3.911  -2.452
 1128   1HB   SER  31          1HB       SER  31  27.654  -4.368   0.261
 1129   2HB   SER  31          2HB       SER  31  28.071  -2.877  -0.587
 1130    HG   SER  31           HG       SER  31  26.416  -1.909   0.293
 1131    H    ALA  32           H        ALA  32  28.413  -5.865  -1.012
 1132    HA   ALA  32           HA       ALA  32  27.079  -8.180  -1.976
 1133   1HB   ALA  32          1HB       ALA  32  28.947  -9.420  -1.064
 1134   2HB   ALA  32          2HB       ALA  32  29.474  -7.998  -0.164
 1135   3HB   ALA  32          3HB       ALA  32  29.512  -7.990  -1.927
 1136    H    LYS  33           H        LYS  33  28.194  -7.603   1.382
 1137    HA   LYS  33           HA       LYS  33  26.822  -9.611   2.632
 1138   1HB   LYS  33          1HB       LYS  33  26.906  -8.236   4.698
 1139   2HB   LYS  33          2HB       LYS  33  28.439  -8.291   3.833
 1140   1HG   LYS  33          1HG       LYS  33  27.913  -6.069   2.867
 1141   2HG   LYS  33          2HG       LYS  33  26.456  -6.023   3.861
 1142   1HD   LYS  33          1HD       LYS  33  28.126  -6.494   5.814
 1143   2HD   LYS  33          2HD       LYS  33  29.323  -5.869   4.679
 1144   1HE   LYS  33          1HE       LYS  33  28.199  -3.777   4.519
 1145   2HE   LYS  33          2HE       LYS  33  26.794  -4.395   5.384
 1146   1HZ   LYS  33          1HZ       LYS  33  29.476  -3.756   6.466
 1147   2HZ   LYS  33          2HZ       LYS  33  28.377  -4.729   7.318
 1148   3HZ   LYS  33          3HZ       LYS  33  27.972  -3.129   6.938
 1149    H    THR  34           H        THR  34  25.511  -6.446   1.805
 1150    HA   THR  34           HA       THR  34  23.144  -6.630   3.236
 1151    HB   THR  34           HB       THR  34  23.443  -5.287   0.562
 1152    HG1  THR  34           HG1      THR  34  24.275  -3.526   1.742
 1153   3HG2  THR  34          3HG2      THR  34  21.877  -4.295   2.901
 1154   3HG2  THR  34          3HG2      THR  34  21.210  -5.575   1.885
 1155   3HG2  THR  34          3HG2      THR  34  21.623  -4.008   1.178
 1156    H    ARG  35           H        ARG  35  23.802  -7.597  -0.148
 1157    HA   ARG  35           HA       ARG  35  21.133  -8.401  -0.661
 1158   1HB   ARG  35          1HB       ARG  35  23.764  -8.823  -2.005
 1159   2HB   ARG  35          2HB       ARG  35  22.419  -9.857  -2.464
 1160   1HG   ARG  35          1HG       ARG  35  21.105  -7.946  -3.108
 1161   2HG   ARG  35          2HG       ARG  35  22.361  -6.850  -2.528
 1162   1HD   ARG  35          1HD       ARG  35  22.775  -8.888  -4.707
 1163   2HD   ARG  35          2HD       ARG  35  22.344  -7.204  -5.004
 1164    HE   ARG  35           HE       ARG  35  24.573  -7.114  -3.399
 1165   2HH1  ARG  35          2HH1      ARG  35  23.788  -8.489  -6.529
 1166   2HH1  ARG  35          2HH1      ARG  35  25.401  -8.284  -7.160
 1167   2HH2  ARG  35          2HH2      ARG  35  26.685  -6.845  -4.229
 1168   2HH2  ARG  35          2HH2      ARG  35  27.044  -7.338  -5.853
 1169    H    GLU  36           H        GLU  36  23.954 -10.016   0.602
 1170    HA   GLU  36           HA       GLU  36  22.924 -12.651   0.502
 1171   1HB   GLU  36          1HB       GLU  36  24.960 -11.671   2.498
 1172   2HB   GLU  36          2HB       GLU  36  24.797 -13.284   1.820
 1173   1HG   GLU  36          1HG       GLU  36  25.332 -11.089  -0.088
 1174   2HG   GLU  36          2HG       GLU  36  26.636 -11.525   1.015
 1175    H    LYS  37           H        LYS  37  22.732 -10.030   2.797
 1176    HA   LYS  37           HA       LYS  37  21.607 -11.612   4.905
 1177   1HB   LYS  37          1HB       LYS  37  22.202  -8.735   4.471
 1178   2HB   LYS  37          2HB       LYS  37  20.959  -9.125   5.654
 1179   1HG   LYS  37          1HG       LYS  37  22.438  -9.941   7.134
 1180   2HG   LYS  37          2HG       LYS  37  23.434 -10.690   5.885
 1181   1HD   LYS  37          1HD       LYS  37  24.685  -8.936   6.975
 1182   2HD   LYS  37          2HD       LYS  37  24.333  -8.464   5.311
 1183   1HE   LYS  37          1HE       LYS  37  23.967  -6.564   6.696
 1184   2HE   LYS  37          2HE       LYS  37  22.388  -7.156   6.176
 1185   1HZ   LYS  37          1HZ       LYS  37  23.489  -8.082   8.747
 1186   2HZ   LYS  37          2HZ       LYS  37  21.872  -7.892   8.274
 1187   3HZ   LYS  37          3HZ       LYS  37  22.806  -6.532   8.655
 1188    H    VAL  38           H        VAL  38  20.314  -9.343   2.489
 1189    HA   VAL  38           HA       VAL  38  17.618  -9.512   3.427
 1190    HB   VAL  38           HB       VAL  38  16.976  -8.329   1.522
 1191   3HG1  VAL  38          3HG1      VAL  38  19.784  -7.570   2.297
 1192   3HG1  VAL  38          3HG1      VAL  38  18.273  -6.966   2.990
 1193   3HG1  VAL  38          3HG1      VAL  38  18.718  -6.538   1.337
 1194   3HG2  VAL  38          3HG2      VAL  38  19.561  -9.058   0.186
 1195   3HG2  VAL  38          3HG2      VAL  38  18.245  -8.101  -0.502
 1196   3HG2  VAL  38          3HG2      VAL  38  17.999  -9.816  -0.136
 1197    H    GLU  39           H        GLU  39  19.364 -11.149   0.789
 1198    HA   GLU  39           HA       GLU  39  17.227 -12.762  -0.033
 1199   1HB   GLU  39          1HB       GLU  39  20.187 -12.907  -0.398
 1200   2HB   GLU  39          2HB       GLU  39  19.226 -14.330  -0.785
 1201   1HG   GLU  39          1HG       GLU  39  17.778 -12.671  -2.148
 1202   2HG   GLU  39          2HG       GLU  39  19.193 -11.627  -2.054
 1203    H    ALA  40           H        ALA  40  19.698 -13.211   2.468
 1204    HA   ALA  40           HA       ALA  40  18.985 -15.866   3.132
 1205   1HB   ALA  40          1HB       ALA  40  19.708 -14.891   5.545
 1206   2HB   ALA  40          2HB       ALA  40  20.461 -13.693   4.483
 1207   3HB   ALA  40          3HB       ALA  40  20.866 -15.403   4.310
 1208    H    ALA  41           H        ALA  41  18.047 -12.746   4.557
 1209    HA   ALA  41           HA       ALA  41  16.215 -13.603   6.400
 1210   1HB   ALA  41          1HB       ALA  41  15.188 -11.383   6.139
 1211   2HB   ALA  41          2HB       ALA  41  16.154 -11.152   4.680
 1212   3HB   ALA  41          3HB       ALA  41  16.948 -11.331   6.243
 1213    H    MET  42           H        MET  42  15.483 -12.722   3.014
 1214    HA   MET  42           HA       MET  42  12.741 -13.344   3.244
 1215   1HB   MET  42          1HB       MET  42  12.682 -13.318   0.778
 1216   2HB   MET  42          2HB       MET  42  13.444 -11.896   1.467
 1217   1HG   MET  42          1HG       MET  42  15.644 -12.987   1.037
 1218   2HG   MET  42          2HG       MET  42  14.763 -14.223   0.130
 1219   1HE   MET  42          1HE       MET  42  14.373  -9.785  -0.858
 1220   2HE   MET  42          2HE       MET  42  15.705 -10.286   0.187
 1221   3HE   MET  42          3HE       MET  42  14.035 -10.606   0.672
 1222    H    ALA  43           H        ALA  43  15.569 -15.276   2.585
 1223    HA   ALA  43           HA       ALA  43  14.145 -17.511   1.463
 1224   1HB   ALA  43          1HB       ALA  43  16.239 -18.726   1.676
 1225   2HB   ALA  43          2HB       ALA  43  16.910 -17.427   2.661
 1226   3HB   ALA  43          3HB       ALA  43  16.514 -17.134   0.968
 1227    H    GLU  44           H        GLU  44  15.424 -16.676   4.644
 1228    HA   GLU  44           HA       GLU  44  14.770 -19.134   5.897
 1229   1HB   GLU  44          1HB       GLU  44  14.969 -16.437   7.215
 1230   2HB   GLU  44          2HB       GLU  44  15.237 -18.009   7.960
 1231   1HG   GLU  44          1HG       GLU  44  16.930 -17.144   5.676
 1232   2HG   GLU  44          2HG       GLU  44  17.217 -16.474   7.281
 1233    H    LEU  45           H        LEU  45  13.136 -16.017   5.687
 1234    HA   LEU  45           HA       LEU  45  10.892 -16.934   7.237
 1235   1HB   LEU  45          1HB       LEU  45  10.932 -14.503   5.468
 1236   2HB   LEU  45          2HB       LEU  45   9.950 -14.785   6.890
 1237    HG   LEU  45           HG       LEU  45  12.869 -14.085   6.746
 1238   3HD1  LEU  45          3HD1      LEU  45  11.346 -12.223   6.749
 1239   3HD1  LEU  45          3HD1      LEU  45  12.156 -12.311   8.311
 1240   3HD1  LEU  45          3HD1      LEU  45  10.493 -12.870   8.150
 1241   3HD2  LEU  45          3HD2      LEU  45  11.377 -15.381   9.001
 1242   3HD2  LEU  45          3HD2      LEU  45  12.766 -14.333   9.290
 1243   3HD2  LEU  45          3HD2      LEU  45  12.954 -15.797   8.321
 1244    H    ASN  46           H        ASN  46  11.851 -17.653   4.200
 1245    HA   ASN  46           HA       ASN  46  10.884 -18.531   2.341
 1246   1HB   ASN  46          1HB       ASN  46   9.825 -19.873   4.334
 1247   2HB   ASN  46          2HB       ASN  46   8.364 -19.016   3.877
 1248   2HD2  ASN  46          2HD2      ASN  46   8.078 -19.061   1.341
 1249   2HD2  ASN  46          2HD2      ASN  46   8.219 -20.642   0.646
 1250    H    TYR  47           H        TYR  47  10.753 -15.835   2.599
 1251    HA   TYR  47           HA       TYR  47   8.322 -14.539   2.261
 1252   1HB   TYR  47          1HB       TYR  47  10.357 -13.353   2.776
 1253   2HB   TYR  47          2HB       TYR  47  11.106 -13.893   1.280
 1254    HD1  TYR  47           HD1      TYR  47   7.747 -12.404   1.969
 1255    HD2  TYR  47           HD2      TYR  47  11.490 -12.049  -0.022
 1256    HE1  TYR  47           HE1      TYR  47   6.966 -10.366   0.864
 1257    HE2  TYR  47           HE2      TYR  47  10.715 -10.020  -1.142
 1258    HH   TYR  47           HH       TYR  47   8.563  -8.147  -0.252
 1259    H    ILE  48           HN       ILE  48   6.893 -14.853   0.779
 1260    HA   ILE  48           HA       ILE  48   7.142 -16.257  -1.588
 1261    HB   ILE  48           HB       ILE  48   5.019 -15.376  -2.302
 1262   1HG1  ILE  48          2HG1      ILE  48   5.614 -12.964  -1.643
 1263   2HG1  ILE  48          1HG1      ILE  48   3.943 -13.470  -1.446
 1264   1HG2  ILE  48          1HG2      ILE  48   4.912 -17.024  -0.563
 1265   2HG2  ILE  48          2HG2      ILE  48   3.646 -15.826  -0.285
 1266   3HG2  ILE  48          3HG2      ILE  48   5.121 -15.793   0.681
 1267   1HD1  ILE  48          1HD1      ILE  48   4.679 -12.143   0.438
 1268   2HD1  ILE  48          2HD1      ILE  48   6.001 -13.270   0.737
 1269   3HD1  ILE  48          3HD1      ILE  48   4.331 -13.795   0.946
 1270    HA   PRO  49           HA       PRO  49   9.312 -13.533  -4.284
 1271   1HB   PRO  49          1HB       PRO  49   8.735 -14.656  -6.658
 1272   2HB   PRO  49          2HB       PRO  49   9.763 -15.454  -5.462
 1273   1HG   PRO  49          1HG       PRO  49   6.866 -15.904  -6.071
 1274   2HG   PRO  49          2HG       PRO  49   8.144 -17.097  -5.774
 1275   1HD   PRO  49          1HD       PRO  49   6.342 -16.316  -3.877
 1276   2HD   PRO  49          2HD       PRO  49   7.978 -16.889  -3.496
 1277    H    ASN  50           H        ASN  50   6.751 -12.408  -3.498
 1278    HA   ASN  50           HA       ASN  50   6.430 -10.591  -5.655
 1279   1HB   ASN  50          1HB       ASN  50   4.937 -12.780  -6.070
 1280   2HB   ASN  50          2HB       ASN  50   3.840 -11.907  -5.003
 1281   2HD2  ASN  50          2HD2      ASN  50   5.453 -11.909  -8.077
 1282   2HD2  ASN  50          2HD2      ASN  50   4.506 -10.659  -8.803
 1283    H    ARG  51           H        ARG  51   3.545 -10.452  -4.471
 1284    HA   ARG  51           HA       ARG  51   3.405  -9.750  -1.856
 1285   1HB   ARG  51          1HB       ARG  51   5.275  -8.135  -2.344
 1286   2HB   ARG  51          2HB       ARG  51   4.193  -7.286  -3.438
 1287   1HG   ARG  51          1HG       ARG  51   3.305  -7.707  -0.630
 1288   2HG   ARG  51          2HG       ARG  51   4.552  -6.501  -0.946
 1289   1HD   ARG  51          1HD       ARG  51   3.086  -5.372  -2.528
 1290   2HD   ARG  51          2HD       ARG  51   1.852  -6.606  -2.291
 1291    HE   ARG  51           HE       ARG  51   2.624  -5.298   0.141
 1292   2HH1  ARG  51          2HH1      ARG  51   0.507  -5.148  -2.646
 1293   2HH1  ARG  51          2HH1      ARG  51  -0.612  -4.060  -1.891
 1294   2HH2  ARG  51          2HH2      ARG  51   1.135  -3.869   1.142
 1295   2HH2  ARG  51          2HH2      ARG  51  -0.259  -3.338   0.265
 1296    H    CYS  52           H        CYS  52   2.675  -8.842  -5.134
 1297    HA   CYS  52           HA       CYS  52   0.701  -8.623  -6.237
 1298   1HB   CYS  52          1HB       CYS  52  -0.499  -9.156  -3.530
 1299   2HB   CYS  52          2HB       CYS  52  -1.480  -8.739  -4.932
 1300    H    ALA  53           H        ALA  53   0.706  -6.749  -7.054
 1301    HA   ALA  53           HA       ALA  53   0.264  -4.580  -7.460
 1302   1HB   ALA  53          1HB       ALA  53  -1.333  -4.250  -4.991
 1303   2HB   ALA  53          2HB       ALA  53  -1.872  -5.436  -6.181
 1304   3HB   ALA  53          3HB       ALA  53  -1.677  -3.741  -6.647
 1305    H    GLN  54           H        GLN  54   2.476  -4.111  -7.068
 1306    HA   GLN  54           HA       GLN  54   2.985  -2.704  -4.536
 1307   1HB   GLN  54          1HB       GLN  54   4.938  -3.808  -6.564
 1308   2HB   GLN  54          2HB       GLN  54   5.389  -2.926  -5.113
 1309   1HG   GLN  54          1HG       GLN  54   5.565  -4.929  -4.165
 1310   2HG   GLN  54          2HG       GLN  54   3.802  -4.911  -4.112
 1311   2HE2  GLN  54          2HE2      GLN  54   6.610  -6.196  -5.670
 1312   2HE2  GLN  54          2HE2      GLN  54   5.799  -7.417  -6.585
 1313    H    GLN  55           H        GLN  55   4.398  -2.418  -7.777
 1314    HA   GLN  55           HA       GLN  55   4.351   0.469  -7.575
 1315   1HB   GLN  55          1HB       GLN  55   5.114  -1.000 -10.075
 1316   2HB   GLN  55          2HB       GLN  55   5.748   0.511  -9.440
 1317   1HG   GLN  55          1HG       GLN  55   6.884  -0.739  -7.658
 1318   2HG   GLN  55          2HG       GLN  55   6.283  -2.243  -8.357
 1319   2HE2  GLN  55          2HE2      GLN  55   8.562   0.332  -8.637
 1320   2HE2  GLN  55          2HE2      GLN  55   9.481  -0.335  -9.940
 1321    H    LEU  56           H        LEU  56   2.949  -2.033  -9.642
 1322    HA   LEU  56           HA       LEU  56   1.377  -0.195 -11.157
 1323   1HB   LEU  56          1HB       LEU  56   1.421  -3.197 -10.945
 1324   2HB   LEU  56          2HB       LEU  56   0.218  -2.362 -11.906
 1325    HG   LEU  56           HG       LEU  56   1.852  -2.995 -13.449
 1326   3HD1  LEU  56          3HD1      LEU  56   2.898  -0.919 -14.203
 1327   3HD1  LEU  56          3HD1      LEU  56   2.522  -0.169 -12.652
 1328   3HD1  LEU  56          3HD1      LEU  56   1.218  -0.670 -13.727
 1329   3HD2  LEU  56          3HD2      LEU  56   3.572  -3.692 -11.883
 1330   3HD2  LEU  56          3HD2      LEU  56   3.951  -2.009 -11.523
 1331   3HD2  LEU  56          3HD2      LEU  56   4.257  -2.657 -13.135
 1332    H    ALA  57           H        ALA  57   0.210   0.959  -9.631
 1333    HA   ALA  57           HA       ALA  57  -2.304  -0.215  -8.896
 1334   1HB   ALA  57          1HB       ALA  57  -0.925  -0.966  -7.013
 1335   2HB   ALA  57          2HB       ALA  57  -2.130   0.211  -6.493
 1336   3HB   ALA  57          3HB       ALA  57  -0.449   0.704  -6.694
 1337    H    GLY  58           H        GLY  58  -1.890   1.759 -10.643
 1338   1HA   GLY  58          1HA       GLY  58  -2.824   3.813 -11.143
 1339   2HA   GLY  58          2HA       GLY  58  -3.298   3.964  -9.457
 1340    H    LYS  59           H        LYS  59  -1.669   4.612  -7.924
 1341    HA   LYS  59           HA       LYS  59  -0.130   6.075  -7.146
 1342   1HB   LYS  59          1HB       LYS  59   1.204   4.522  -9.204
 1343   2HB   LYS  59          2HB       LYS  59   1.918   6.121  -9.039
 1344   1HG   LYS  59          1HG       LYS  59   3.124   4.700  -7.599
 1345   2HG   LYS  59          2HG       LYS  59   2.079   5.675  -6.567
 1346   1HD   LYS  59          1HD       LYS  59   0.476   3.803  -6.462
 1347   2HD   LYS  59          2HD       LYS  59   1.571   2.831  -7.447
 1348   1HE   LYS  59          1HE       LYS  59   3.305   3.071  -5.709
 1349   2HE   LYS  59          2HE       LYS  59   2.163   3.978  -4.719
 1350   1HZ   LYS  59          1HZ       LYS  59   0.705   1.946  -4.849
 1351   2HZ   LYS  59          2HZ       LYS  59   2.116   1.780  -3.934
 1352   3HZ   LYS  59          3HZ       LYS  59   2.037   1.115  -5.488
 1353    H    GLN  60           H        GLN  60  -2.128   7.381  -8.264
 1354    HA   GLN  60           HA       GLN  60  -0.918   9.453  -9.965
 1355   1HB   GLN  60          1HB       GLN  60  -3.311  10.100 -10.443
 1356   2HB   GLN  60          2HB       GLN  60  -2.818   8.531 -11.063
 1357   1HG   GLN  60          1HG       GLN  60  -3.909   7.447  -9.159
 1358   2HG   GLN  60          2HG       GLN  60  -4.423   9.025  -8.567
 1359   2HE2  GLN  60          2HE2      GLN  60  -6.585   8.536  -8.695
 1360   2HE2  GLN  60          2HE2      GLN  60  -7.413   8.384 -10.217
 1361    H    SER  61           H        SER  61  -2.972  11.412  -9.373
 1362    HA   SER  61           HA       SER  61  -2.129  12.098  -6.635
 1363   1HB   SER  61          1HB       SER  61  -3.041  14.428  -7.940
 1364   2HB   SER  61          2HB       SER  61  -1.379  14.011  -7.523
 1365    HG   SER  61           HG       SER  61  -2.715  13.234  -9.917
 1366    H    LEU  62           H        LEU  62  -4.586  10.609  -7.660
 1367    HA   LEU  62           HA       LEU  62  -6.507  12.112  -6.061
 1368   1HB   LEU  62          1HB       LEU  62  -6.930  11.255  -8.914
 1369   2HB   LEU  62          2HB       LEU  62  -8.278  11.492  -7.820
 1370    HG   LEU  62           HG       LEU  62  -6.263  13.632  -8.508
 1371   3HD1  LEU  62          3HD1      LEU  62  -7.547  13.001 -10.478
 1372   3HD1  LEU  62          3HD1      LEU  62  -8.029  14.594  -9.894
 1373   3HD1  LEU  62          3HD1      LEU  62  -9.048  13.191  -9.572
 1374   3HD2  LEU  62          3HD2      LEU  62  -8.920  13.757  -7.085
 1375   3HD2  LEU  62          3HD2      LEU  62  -7.899  15.137  -7.492
 1376   3HD2  LEU  62          3HD2      LEU  62  -7.333  13.931  -6.336
  Start of MODEL   10
    1   1H5*    C   1          1H5*        C   1 -30.502  -5.105   8.460
    2   2H5*    C   1          2H5*        C   1 -29.450  -6.360   7.779
    3    H4*    C   1           H4*        C   1 -30.292  -5.028   5.989
    4    H3*    C   1           H3*        C   1 -27.695  -5.560   6.072
    5    H1*    C   1           H1*        C   1 -28.699  -1.783   5.828
    6   1H4     C   1          1H4         C   1 -27.347   0.573  11.866
    7   2H4     C   1          2H4         C   1 -27.932   1.912  10.907
    8    H5     C   1           H5         C   1 -27.236  -1.698  11.035
    9    H6     C   1           H6         C   1 -27.660  -3.143   9.118
   10    H5T    C   1           H5T        C   1 -28.716  -5.059   9.702
   11   1H2*    C   1          1H2*        C   1 -26.951  -3.710   7.398
   12   2H2*    C   1          2H2*        C   1 -26.706  -3.071   5.781
   13   1H5*    G   2          1H5*        G   2 -28.781  -1.955   3.188
   14   2H5*    G   2          2H5*        G   2 -28.367  -2.798   1.682
   15    H4*    G   2           H4*        G   2 -28.100  -0.584   1.099
   16    H3*    G   2           H3*        G   2 -25.862  -2.003   0.929
   17    H1*    G   2           H1*        G   2 -25.691   1.290   2.966
   18    H8     G   2           H8         G   2 -25.534  -1.839   5.185
   19    H1     G   2           H1         G   2 -25.624   3.800   8.253
   20   1H2     G   2          1H2         G   2 -26.301   5.132   5.129
   21   2H2     G   2          2H2         G   2 -26.046   5.437   6.831
   22   1H2*    G   2          1H2*        G   2 -25.008  -1.665   3.142
   23   2H2*    G   2          2H2*        G   2 -24.171  -0.390   2.269
   24   1H5*    A   3          1H5*        A   3 -25.771   2.501   0.677
   25   2H5*    A   3          2H5*        A   3 -25.355   2.629  -1.043
   26    H4*    A   3           H4*        A   3 -24.953   4.758  -0.287
   27    H3*    A   3           H3*        A   3 -22.769   3.572  -1.213
   28    H1*    A   3           H1*        A   3 -22.543   5.118   2.347
   29    H8     A   3           H8         A   3 -22.993   1.249   2.457
   30   1H6     A   3          1H6         A   3 -22.198   0.791   7.242
   31   2H6     A   3          2H6         A   3 -21.960   1.944   8.537
   32    H2     A   3           H2         A   3 -22.196   6.023   6.680
   33   1H2*    A   3          1H2*        A   3 -21.978   2.559   0.811
   34   2H2*    A   3          2H2*        A   3 -21.072   4.065   0.824
   35   1H5*    T   4          1H5*        T   4 -22.607   7.283   1.151
   36   2H5*    T   4          2H5*        T   4 -22.270   8.425  -0.162
   37    H4*    T   4           H4*        T   4 -21.903   9.715   1.696
   38    H3*    T   4           H3*        T   4 -19.731   9.418   0.210
   39   1H2*    T   4          1H2*        T   4 -18.834   7.433   1.234
   40   2H2*    T   4          2H2*        T   4 -17.953   8.685   2.092
   41    H1*    T   4           H1*        T   4 -19.400   8.602   3.984
   42    H3     T   4           H3         T   4 -18.955   4.962   6.413
   43   1H5M    T   4          1H5M        T   4 -18.510   2.374   2.551
   44   2H5M    T   4          2H5M        T   4 -20.273   2.490   2.344
   45   3H5M    T   4          3H5M        T   4 -19.187   3.395   1.262
   46    H6     T   4           H6         T   4 -19.773   5.639   1.753
   47   1H5*    A   5          1H5*        A   5 -19.343  11.395   4.454
   48   2H5*    A   5          2H5*        A   5 -18.865  13.002   3.873
   49    H4*    A   5           H4*        A   5 -18.160  13.030   6.069
   50    H3*    A   5           H3*        A   5 -16.197  13.332   4.313
   51    H1*    A   5           H1*        A   5 -15.736  10.556   6.994
   52    H8     A   5           H8         A   5 -16.976   9.126   3.600
   53   1H6     A   5          1H6         A   5 -16.197   4.466   4.672
   54   2H6     A   5          2H6         A   5 -15.637   3.615   6.100
   55    H2     A   5           H2         A   5 -14.928   6.772   9.213
   56   1H2*    A   5          1H2*        A   5 -15.602  11.027   3.993
   57   2H2*    A   5          2H2*        A   5 -14.450  11.503   5.227
   58   1H5*    A   6          1H5*        A   6 -14.981  12.191   8.561
   59   2H5*    A   6          2H5*        A   6 -14.316  13.759   9.057
   60    H4*    A   6           H4*        A   6 -13.352  12.336  10.582
   61    H3*    A   6           H3*        A   6 -11.583  13.551   9.021
   62    H1*    A   6           H1*        A   6 -11.332   9.701   9.287
   63    H8     A   6           H8         A   6 -12.972  10.743   5.915
   64   1H6     A   6          1H6         A   6 -12.968   6.269   3.983
   65   2H6     A   6          2H6         A   6 -12.543   4.690   4.609
   66    H2     A   6           H2         A   6 -11.291   5.299   8.873
   67   1H2*    A   6          1H2*        A   6 -11.470  11.939   7.236
   68   2H2*    A   6          2H2*        A   6 -10.110  11.436   8.228
   69   1H5*    G   7          1H5*        G   7 -10.334   9.954  11.469
   70   2H5*    G   7          2H5*        G   7  -9.455  10.890  12.693
   71    H4*    G   7           H4*        G   7  -8.696   8.771  13.122
   72    H3*    G   7           H3*        G   7  -6.777  10.408  12.292
   73    H1*    G   7           H1*        G   7  -7.120   7.029  10.466
   74    H8     G   7           H8         G   7  -8.652   9.884   8.320
   75    H1     G   7           H1         G   7  -8.360   4.033   5.671
   76   1H2     G   7          1H2         G   7  -7.336   3.013   8.817
   77   2H2     G   7          2H2         G   7  -7.713   2.546   7.178
   78   1H2*    G   7          1H2*        G   7  -6.940  10.013   9.921
   79   2H2*    G   7          2H2*        G   7  -5.656   8.899  10.362
   80   1H5*    A   8          1H5*        A   8  -6.001   5.900  12.397
   81   2H5*    A   8          2H5*        A   8  -4.929   5.951  13.808
   82    H4*    A   8           H4*        A   8  -4.460   3.875  12.961
   83    H3*    A   8           H3*        A   8  -2.372   5.511  12.880
   84    H1*    A   8           H1*        A   8  -3.316   3.705   9.589
   85    H8     A   8           H8         A   8  -4.676   7.373   9.571
   86   1H6     A   8          1H6         A   8  -5.830   7.407   4.839
   87   2H6     A   8          2H6         A   8  -5.794   6.193   3.579
   88    H2     A   8           H2         A   8  -4.280   2.424   5.500
   89   1H2*    A   8          1H2*        A   8  -2.711   6.468  10.703
   90   2H2*    A   8          2H2*        A   8  -1.597   5.161  10.321
   91   1H5*    T   9          1H5*        T   9  -2.306   1.686  10.502
   92   2H5*    T   9          2H5*        T   9  -1.253   0.806  11.626
   93    H4*    T   9           H4*        T   9  -1.202  -0.544   9.773
   94    H3*    T   9           H3*        T   9   1.177   0.454  10.382
   95   1H2*    T   9          1H2*        T   9   1.102   2.466   9.084
   96   2H2*    T   9          2H2*        T   9   1.931   1.392   7.974
   97    H1*    T   9           H1*        T   9  -0.041   0.929   6.724
   98    H3     T   9           H3         T   9  -1.581   4.306   4.342
   99   1H5M    T   9          1H5M        T   9  -0.478   7.293   7.741
  100   2H5M    T   9          2H5M        T   9  -0.305   6.270   9.186
  101   3H5M    T   9          3H5M        T   9  -1.924   6.739   8.616
  102    H6     T   9           H6         T   9  -0.364   3.910   8.940
  103   1H5*    A  10          1H5*        A  10   0.602  -1.949   6.491
  104   2H5*    A  10          2H5*        A  10   1.701  -3.312   6.774
  105    H4*    A  10           H4*        A  10   1.359  -3.333   4.480
  106    H3*    A  10           H3*        A  10   3.901  -3.082   5.191
  107    H1*    A  10           H1*        A  10   2.511  -0.409   2.704
  108    H8     A  10           H8         A  10   2.665   0.832   6.383
  109   1H6     A  10          1H6         A  10   1.725   5.514   5.418
  110   2H6     A  10          2H6         A  10   1.329   6.381   3.951
  111    H2     A  10           H2         A  10   1.237   3.342   0.651
  112   1H2*    A  10          1H2*        A  10   4.047  -0.691   5.306
  113   2H2*    A  10          2H2*        A  10   4.598  -0.969   3.661
  114   1H5*    T  11          1H5*        T  11   2.686  -2.133   0.924
  115   2H5*    T  11          2H5*        T  11   3.361  -3.591   0.167
  116    H4*    T  11           H4*        T  11   3.096  -2.217  -1.655
  117    H3*    T  11           H3*        T  11   5.631  -2.821  -1.135
  118   1H2*    T  11          1H2*        T  11   6.181  -0.994   0.316
  119   2H2*    T  11          2H2*        T  11   6.735  -0.363  -1.228
  120    H1*    T  11           H1*        T  11   4.769   0.926  -1.569
  121    H3     T  11           H3         T  11   4.445   4.424   1.128
  122   1H5M    T  11          1H5M        T  11   4.979   1.299   4.851
  123   2H5M    T  11          2H5M        T  11   6.192   0.259   4.068
  124   3H5M    T  11          3H5M        T  11   6.591   1.946   4.467
  125    H6     T  11           H6         T  11   5.348  -0.196   1.925
  126   1H5*    C  12          1H5*        C  12   4.825   0.871  -3.513
  127   2H5*    C  12          2H5*        C  12   5.133   0.062  -5.061
  128    H4*    C  12           H4*        C  12   5.326   2.224  -5.731
  129    H3*    C  12           H3*        C  12   7.657   0.952  -5.795
  130    H1*    C  12           H1*        C  12   7.538   4.329  -3.975
  131   1H4     C  12          1H4         C  12   8.357   3.443   2.504
  132   2H4     C  12          2H4         C  12   8.146   5.152   2.209
  133    H5     C  12           H5         C  12   8.109   1.760   0.736
  134    H6     C  12           H6         C  12   7.706   1.424  -1.654
  135   1H2*    C  12          1H2*        C  12   8.427   1.449  -3.571
  136   2H2*    C  12          2H2*        C  12   9.214   2.723  -4.489
  137   1H5*    T  13          1H5*        T  13   7.391   5.411  -5.943
  138   2H5*    T  13          2H5*        T  13   7.546   5.381  -7.711
  139    H4*    T  13           H4*        T  13   7.815   7.611  -7.318
  140    H3*    T  13           H3*        T  13  10.024   6.464  -8.236
  141   1H2*    T  13          1H2*        T  13  11.048   5.854  -6.159
  142   2H2*    T  13          2H2*        T  13  11.819   7.404  -6.455
  143    H1*    T  13           H1*        T  13  10.347   8.582  -5.005
  144    H3     T  13           H3         T  13  10.886   7.688  -0.696
  145   1H5M    T  13          1H5M        T  13  11.534   3.213  -1.458
  146   2H5M    T  13          2H5M        T  13   9.978   2.961  -2.279
  147   3H5M    T  13          3H5M        T  13  11.481   3.051  -3.229
  148    H6     T  13           H6         T  13  10.369   4.895  -4.533
  149   1H5*    T  14          1H5*        T  14  10.195  10.578  -6.543
  150   2H5*    T  14          2H5*        T  14  10.435  11.500  -8.040
  151    H4*    T  14           H4*        T  14  11.034  13.045  -6.449
  152    H3*    T  14           H3*        T  14  13.028  12.351  -8.058
  153   1H2*    T  14          1H2*        T  14  13.914  10.506  -6.798
  154   2H2*    T  14          2H2*        T  14  14.946  11.814  -6.249
  155    H1*    T  14           H1*        T  14  13.685  12.161  -4.255
  156    H3     T  14           H3         T  14  13.992   8.978  -1.209
  157   1H5M    T  14          1H5M        T  14  13.805   6.584  -6.027
  158   2H5M    T  14          2H5M        T  14  14.472   5.796  -4.578
  159   3H5M    T  14          3H5M        T  14  12.711   5.861  -4.824
  160    H6     T  14           H6         T  14  13.205   8.876  -5.920
  161   1H5*    A  15          1H5*        A  15  13.850  14.679  -4.288
  162   2H5*    A  15          2H5*        A  15  14.307  16.229  -5.020
  163    H4*    A  15           H4*        A  15  15.129  16.477  -2.896
  164    H3*    A  15           H3*        A  15  17.036  16.460  -4.739
  165    H1*    A  15           H1*        A  15  17.465  14.029  -1.750
  166    H8     A  15           H8         A  15  16.218  12.180  -4.933
  167   1H6     A  15          1H6         A  15  16.693   7.675  -3.152
  168   2H6     A  15          2H6         A  15  17.131   7.043  -1.578
  169    H2     A  15           H2         A  15  17.891  10.590   1.063
  170   1H2*    A  15          1H2*        A  15  17.515  14.105  -4.788
  171   2H2*    A  15          2H2*        A  15  18.733  14.666  -3.650
  172   1H5*    T  16          1H5*        T  16  18.062  15.747  -0.481
  173   2H5*    T  16          2H5*        T  16  18.514  17.439  -0.195
  174    H4*    T  16           H4*        T  16  19.323  16.448   1.702
  175    H3*    T  16           H3*        T  16  21.235  17.459   0.165
  176   1H2*    T  16          1H2*        T  16  21.702  15.537  -1.192
  177   2H2*    T  16          2H2*        T  16  22.923  15.360   0.059
  178    H1*    T  16           H1*        T  16  21.638  13.777   1.291
  179    H3     T  16           H3         T  16  21.154   9.799  -0.611
  180   1H5M    T  16          1H5M        T  16  19.645  12.328  -4.587
  181   2H5M    T  16          2H5M        T  16  20.973  13.511  -4.506
  182   3H5M    T  16          3H5M        T  16  21.327  11.795  -4.818
  183    H6     T  16           H6         T  16  20.711  14.263  -2.260
  184   1H5*    C  17          1H5*        C  17  22.429  14.632   3.463
  185   2H5*    C  17          2H5*        C  17  23.133  15.821   4.576
  186    H4*    C  17           H4*        C  17  23.994  13.849   5.384
  187    H3*    C  17           H3*        C  17  25.847  15.527   4.494
  188    H1*    C  17           H1*        C  17  25.952  11.903   3.129
  189   1H4     C  17          1H4         C  17  24.144  12.103  -3.209
  190   2H4     C  17          2H4         C  17  24.391  10.425  -2.781
  191    H5     C  17           H5         C  17  24.254  13.911  -1.579
  192    H6     C  17           H6         C  17  24.695  14.461   0.759
  193   1H2*    C  17          1H2*        C  17  25.962  14.802   2.208
  194   2H2*    C  17          2H2*        C  17  27.272  13.869   2.916
  195   1H5*    G  18          1H5*        G  18  27.285  11.127   5.512
  196   2H5*    G  18          2H5*        G  18  28.245  11.624   6.920
  197    H4*    G  18           H4*        G  18  29.155   9.574   6.372
  198    H3*    G  18           H3*        G  18  30.884  11.580   6.250
  199    H1*    G  18           H1*        G  18  30.596   9.310   3.096
  200    H8     G  18           H8         G  18  28.978  12.775   2.589
  201    H1     G  18           H1         G  18  28.265   8.562  -2.206
  202   1H2     G  18          1H2         G  18  29.734   6.315  -0.011
  203   2H2     G  18          2H2         G  18  29.046   6.576  -1.594
  204    H3T    G  18           H3T        G  18  32.192   9.560   5.162
  205   1H2*    G  18          1H2*        G  18  30.575  12.225   3.961
  206   2H2*    G  18          2H2*        G  18  31.943  11.134   3.807
  207   1H5*    C   1          1H5*        C   1  30.090   4.141  -8.324
  208   2H5*    C   1          2H5*        C   1  29.194   2.709  -8.861
  209    H4*    C   1           H4*        C   1  30.227   2.195  -6.783
  210    H3*    C   1           H3*        C   1  27.661   1.612  -7.084
  211    H1*    C   1           H1*        C   1  28.602   3.798  -3.988
  212   1H4     C   1          1H4         C   1  26.603   9.917  -5.531
  213   2H4     C   1          2H4         C   1  27.226   9.962  -3.897
  214    H5     C   1           H5         C   1  26.620   7.913  -6.899
  215    H6     C   1           H6         C   1  27.238   5.553  -6.972
  216    H5T    C   1           H5T        C   1  28.250   5.078  -8.704
  217   1H2*    C   1          1H2*        C   1  26.695   3.690  -6.351
  218   2H2*    C   1          2H2*        C   1  26.657   2.760  -4.860
  219   1H5*    G   2          1H5*        G   2  28.515   1.643  -2.143
  220   2H5*    G   2          2H5*        G   2  28.258  -0.111  -2.108
  221    H4*    G   2           H4*        G   2  27.383   0.502  -0.087
  222    H3*    G   2           H3*        G   2  25.534  -0.479  -1.716
  223    H1*    G   2           H1*        G   2  24.779   2.946  -0.082
  224    H8     G   2           H8         G   2  25.170   3.241  -3.847
  225    H1     G   2           H1         G   2  25.167   8.798  -0.630
  226   1H2     G   2          1H2         G   2  25.546   6.814   2.180
  227   2H2     G   2          2H2         G   2  25.409   8.430   1.532
  228   1H2*    G   2          1H2*        G   2  24.808   1.537  -2.770
  229   2H2*    G   2          2H2*        G   2  23.632   1.416  -1.470
  230   1H5*    A   3          1H5*        A   3  24.614   1.205   2.420
  231   2H5*    A   3          2H5*        A   3  23.905  -0.255   3.133
  232    H4*    A   3           H4*        A   3  23.329   1.378   4.643
  233    H3*    A   3           H3*        A   3  21.224   0.198   3.538
  234    H1*    A   3           H1*        A   3  21.313   4.100   3.386
  235    H8     A   3           H8         A   3  22.406   2.365   0.085
  236   1H6     A   3          1H6         A   3  22.102   6.321  -2.737
  237   2H6     A   3          2H6         A   3  21.803   8.012  -2.411
  238    H2     A   3           H2         A   3  21.272   8.388   2.032
  239   1H2*    A   3          1H2*        A   3  20.874   1.637   1.672
  240   2H2*    A   3          2H2*        A   3  19.799   2.388   2.841
  241   1H5*    T   4          1H5*        T   4  21.163   3.746   5.620
  242   2H5*    T   4          2H5*        T   4  20.685   3.300   7.267
  243    H4*    T   4           H4*        T   4  20.765   5.595   7.380
  244    H3*    T   4           H3*        T   4  18.364   4.595   7.885
  245   1H2*    T   4          1H2*        T   4  17.477   4.588   5.646
  246   2H2*    T   4          2H2*        T   4  16.857   6.112   6.255
  247    H1*    T   4           H1*        T   4  18.578   7.391   5.214
  248    H3     T   4           H3         T   4  17.959   7.634   0.866
  249   1H5M    T   4          1H5M        T   4  19.023   2.796   0.824
  250   2H5M    T   4          2H5M        T   4  17.278   3.046   0.574
  251   3H5M    T   4          3H5M        T   4  17.872   2.408   2.125
  252    H6     T   4           H6         T   4  18.593   3.927   3.812
  253   1H5*    A   5          1H5*        A   5  18.542   9.322   7.193
  254   2H5*    A   5          2H5*        A   5  18.157   9.715   8.881
  255    H4*    A   5           H4*        A   5  17.521  11.628   7.751
  256    H3*    A   5           H3*        A   5  15.533  10.432   9.037
  257    H1*    A   5           H1*        A   5  14.955  11.218   5.264
  258    H8     A   5           H8         A   5  15.799   7.503   5.948
  259   1H6     A   5          1H6         A   5  15.064   5.896   1.419
  260   2H6     A   5          2H6         A   5  14.670   6.690  -0.090
  261    H2     A   5           H2         A   5  14.389  11.080   0.809
  262   1H2*    A   5          1H2*        A   5  14.770   8.966   7.300
  263   2H2*    A   5          2H2*        A   5  13.693  10.332   7.081
  264   1H5*    A   6          1H5*        A   6  14.399  13.628   5.955
  265   2H5*    A   6          2H5*        A   6  13.749  14.868   7.045
  266    H4*    A   6           H4*        A   6  12.804  15.453   5.028
  267    H3*    A   6           H3*        A   6  11.019  14.797   6.879
  268    H1*    A   6           H1*        A   6  10.724  13.024   3.456
  269    H8     A   6           H8         A   6  12.257  10.650   6.117
  270   1H6     A   6          1H6         A   6  12.250   6.675   3.302
  271   2H6     A   6          2H6         A   6  11.857   6.395   1.619
  272    H2     A   6           H2         A   6  10.709  10.376  -0.103
  273   1H2*    A   6          1H2*        A   6  10.850  12.436   6.434
  274   2H2*    A   6          2H2*        A   6   9.504  13.055   5.489
  275   1H5*    G   7          1H5*        G   7   9.761  15.012   2.510
  276   2H5*    G   7          2H5*        G   7   8.892  16.549   2.682
  277    H4*    G   7           H4*        G   7   8.071  15.817   0.677
  278    H3*    G   7           H3*        G   7   6.209  15.928   2.569
  279    H1*    G   7           H1*        G   7   6.521  12.635   0.596
  280    H8     G   7           H8         G   7   8.150  12.253   4.103
  281    H1     G   7           H1         G   7   7.786   6.990   0.427
  282   1H2     G   7          1H2         G   7   6.685   9.179  -2.024
  283   2H2     G   7          2H2         G   7   7.080   7.530  -1.605
  284   1H2*    G   7          1H2*        G   7   6.418  13.696   3.442
  285   2H2*    G   7          2H2*        G   7   5.101  13.487   2.299
  286   1H5*    A   8          1H5*        A   8   5.423  13.722  -1.306
  287   2H5*    A   8          2H5*        A   8   4.351  14.966  -1.979
  288    H4*    A   8           H4*        A   8   3.924  13.195  -3.371
  289    H3*    A   8           H3*        A   8   1.807  13.930  -1.950
  290    H1*    A   8           H1*        A   8   2.764  10.180  -1.864
  291    H8     A   8           H8         A   8   4.049  11.985   1.364
  292   1H6     A   8          1H6         A   8   5.231   7.884   3.732
  293   2H6     A   8          2H6         A   8   5.214   6.194   3.286
  294    H2     A   8           H2         A   8   3.742   6.003  -0.951
  295   1H2*    A   8          1H2*        A   8   2.113  12.518  -0.032
  296   2H2*    A   8          2H2*        A   8   1.021  11.533  -0.996
  297   1H5*    T   9          1H5*        T   9   1.840   9.989  -4.052
  298   2H5*    T   9          2H5*        T   9   0.818  10.488  -5.413
  299    H4*    T   9           H4*        T   9   0.809   8.205  -5.641
  300    H3*    T   9           H3*        T   9  -1.591   9.209  -5.128
  301   1H2*    T   9          1H2*        T   9  -1.560   9.103  -2.734
  302   2H2*    T   9          2H2*        T   9  -2.365   7.593  -3.119
  303    H1*    T   9           H1*        T   9  -0.381   6.301  -2.866
  304    H3     T   9           H3         T   9   1.044   5.926   1.294
  305   1H5M    T   9          1H5M        T   9   1.338  10.823   1.329
  306   2H5M    T   9          2H5M        T   9  -0.168  10.354   2.151
  307   3H5M    T   9          3H5M        T   9  -0.232  11.103   0.540
  308    H6     T   9           H6         T   9  -0.138   9.709  -1.368
  309   1H5*    A  10          1H5*        A  10  -0.897   4.759  -5.041
  310   2H5*    A  10          2H5*        A  10  -1.863   4.220  -6.429
  311    H4*    A  10           H4*        A  10  -1.532   2.271  -5.238
  312    H3*    A  10           H3*        A  10  -4.083   2.933  -5.519
  313    H1*    A  10           H1*        A  10  -2.855   2.213  -1.890
  314    H8     A  10           H8         A  10  -3.184   6.005  -2.667
  315   1H6     A  10          1H6         A  10  -2.388   7.559   1.885
  316   2H6     A  10          2H6         A  10  -1.962   6.745   3.373
  317    H2     A  10           H2         A  10  -1.615   2.378   2.392
  318   1H2*    A  10          1H2*        A  10  -4.368   4.264  -3.545
  319   2H2*    A  10          2H2*        A  10  -4.913   2.697  -2.966
  320   1H5*    T  11          1H5*        T  11  -3.033  -0.156  -2.313
  321   2H5*    T  11          2H5*        T  11  -3.662  -1.564  -3.190
  322    H4*    T  11           H4*        T  11  -3.626  -2.385  -1.057
  323    H3*    T  11           H3*        T  11  -6.091  -2.152  -2.021
  324   1H2*    T  11          1H2*        T  11  -6.583   0.082  -1.284
  325   2H2*    T  11          2H2*        T  11  -7.289  -0.861   0.017
  326    H1*    T  11           H1*        T  11  -5.397  -0.594   1.432
  327    H3     T  11           H3         T  11  -4.919   3.458   3.110
  328   1H5M    T  11          1H5M        T  11  -5.370   5.313  -1.278
  329   2H5M    T  11          2H5M        T  11  -7.069   4.986  -0.871
  330   3H5M    T  11          3H5M        T  11  -6.246   4.001  -2.102
  331    H6     T  11           H6         T  11  -5.730   1.875  -1.318
  332   1H5*    C  12          1H5*        C  12  -5.487  -2.515   2.402
  333   2H5*    C  12          2H5*        C  12  -5.903  -4.240   2.435
  334    H4*    C  12           H4*        C  12  -6.022  -3.754   4.657
  335    H3*    C  12           H3*        C  12  -8.397  -4.362   3.641
  336    H1*    C  12           H1*        C  12  -8.135  -1.094   5.668
  337   1H4     C  12          1H4         C  12  -8.781   4.014   1.547
  338   2H4     C  12          2H4         C  12  -8.612   4.647   3.168
  339    H5     C  12           H5         C  12  -8.569   1.636   1.026
  340    H6     C  12           H6         C  12  -8.236  -0.591   1.976
  341   1H2*    C  12          1H2*        C  12  -9.119  -2.161   2.997
  342   2H2*    C  12          2H2*        C  12  -9.864  -2.305   4.582
  343   1H5*    T  13          1H5*        T  13  -8.029  -2.355   7.624
  344   2H5*    T  13          2H5*        T  13  -8.254  -3.873   8.516
  345    H4*    T  13           H4*        T  13  -8.472  -2.347  10.203
  346    H3*    T  13           H3*        T  13 -10.715  -3.685   9.737
  347   1H2*    T  13          1H2*        T  13 -11.716  -2.224   8.118
  348   2H2*    T  13          2H2*        T  13 -12.466  -1.637   9.595
  349    H1*    T  13           H1*        T  13 -10.954   0.181   9.818
  350    H3     T  13           H3         T  13 -11.496   3.381   6.825
  351   1H5M    T  13          1H5M        T  13 -11.837  -1.304   4.198
  352   2H5M    T  13          2H5M        T  13 -12.438   0.230   3.525
  353   3H5M    T  13          3H5M        T  13 -10.701  -0.152   3.456
  354    H6     T  13           H6         T  13 -10.983  -1.351   6.423
  355   1H5*    T  14          1H5*        T  14 -10.789   0.004  12.343
  356   2H5*    T  14          2H5*        T  14 -11.009  -0.835  13.892
  357    H4*    T  14           H4*        T  14 -11.567   1.323  14.448
  358    H3*    T  14           H3*        T  14 -13.574  -0.394  14.707
  359   1H2*    T  14          1H2*        T  14 -14.519  -0.217  12.507
  360   2H2*    T  14          2H2*        T  14 -15.513   0.928  13.389
  361    H1*    T  14           H1*        T  14 -14.252   2.810  12.644
  362    H3     T  14           H3         T  14 -14.716   3.795   8.365
  363   1H5M    T  14          1H5M        T  14 -13.447  -0.875   7.461
  364   2H5M    T  14          2H5M        T  14 -15.221  -0.757   7.407
  365   3H5M    T  14          3H5M        T  14 -14.425  -1.575   8.773
  366    H6     T  14           H6         T  14 -13.813  -0.295  10.659
  367   1H5*    A  15          1H5*        A  15 -14.381   4.046  14.894
  368   2H5*    A  15          2H5*        A  15 -14.803   4.188  16.612
  369    H4*    A  15           H4*        A  15 -15.631   6.154  15.765
  370    H3*    A  15           H3*        A  15 -17.516   4.572  16.761
  371    H1*    A  15           H1*        A  15 -18.063   5.903  13.160
  372    H8     A  15           H8         A  15 -16.816   2.217  13.141
  373   1H6     A  15          1H6         A  15 -17.529   1.463   8.388
  374   2H6     A  15          2H6         A  15 -18.036   2.497   7.067
  375    H2     A  15           H2         A  15 -18.692   6.577   8.813
  376   1H2*    A  15          1H2*        A  15 -18.071   3.330  14.779
  377   2H2*    A  15          2H2*        A  15 -19.283   4.600  14.725
  378   1H5*    T  16          1H5*        T  16 -18.630   8.013  14.135
  379   2H5*    T  16          2H5*        T  16 -19.196   9.091  15.426
  380    H4*    T  16           H4*        T  16 -20.022  10.137  13.558
  381    H3*    T  16           H3*        T  16 -21.917   9.271  15.202
  382   1H2*    T  16          1H2*        T  16 -22.250   7.073  14.284
  383   2H2*    T  16          2H2*        T  16 -23.509   7.974  13.455
  384    H1*    T  16           H1*        T  16 -22.212   8.252  11.481
  385    H3     T  16           H3         T  16 -21.640   4.567   9.129
  386   1H5M    T  16          1H5M        T  16 -19.721   2.618  13.219
  387   2H5M    T  16          2H5M        T  16 -21.410   2.076  13.079
  388   3H5M    T  16          3H5M        T  16 -20.960   3.273  14.317
  389    H6     T  16           H6         T  16 -21.004   5.567  13.755
  390   1H5*    C  17          1H5*        C  17 -23.107  10.560  10.993
  391   2H5*    C  17          2H5*        C  17 -23.882  12.087  11.458
  392    H4*    C  17           H4*        C  17 -24.701  11.760   9.334
  393    H3*    C  17           H3*        C  17 -26.587  11.760  11.199
  394    H1*    C  17           H1*        C  17 -26.529   8.741   8.760
  395   1H4     C  17          1H4         C  17 -24.409   3.521  12.218
  396   2H4     C  17          2H4         C  17 -24.741   2.988  10.587
  397    H5     C  17           H5         C  17 -24.576   5.859  12.898
  398    H6     C  17           H6         C  17 -25.141   8.116  12.154
  399   1H2*    C  17          1H2*        C  17 -26.623   9.420  11.721
  400   2H2*    C  17          2H2*        C  17 -27.912   9.507  10.531
  401   1H5*    G  18          1H5*        G  18 -27.817  10.424   6.880
  402   2H5*    G  18          2H5*        G  18 -28.827  11.842   6.536
  403    H4*    G  18           H4*        G  18 -29.547  10.280   4.988
  404    H3*    G  18           H3*        G  18 -31.452  11.136   6.617
  405    H1*    G  18           H1*        G  18 -30.978   7.271   6.348
  406    H8     G  18           H8         G  18 -29.620   8.761   9.638
  407    H1     G  18           H1         G  18 -28.777   2.452   8.808
  408   1H2     G  18          1H2         G  18 -30.017   3.027   5.624
  409   2H2     G  18          2H2         G  18 -29.398   1.859   6.765
  410    H3T    G  18           H3T        G  18 -31.611   8.982   4.773
  411   1H2*    G  18          1H2*        G  18 -31.218   9.522   8.377
  412   2H2*    G  18          2H2*        G  18 -32.481   8.770   7.412
  413   1H    MET   1          1H        MET   1   1.466   0.234 -18.067
  414   2H    MET   1          2H        MET   1   2.898   1.136 -18.162
  415   3H    MET   1          3H        MET   1   1.544   1.778 -17.370
  416    HA   MET   1           HA       MET   1   2.979  -0.659 -16.506
  417   1HB   MET   1          1HB       MET   1   4.407   1.346 -16.315
  418   2HB   MET   1          2HB       MET   1   3.151   2.143 -15.381
  419   1HG   MET   1          1HG       MET   1   3.357   0.347 -13.678
  420   2HG   MET   1          2HG       MET   1   4.720  -0.299 -14.591
  421   1HE   MET   1          1HE       MET   1   4.661   3.771 -12.419
  422   2HE   MET   1          2HE       MET   1   3.384   2.559 -12.306
  423   3HE   MET   1          3HE       MET   1   3.643   3.430 -13.817
  424    H    LYS   2           H        LYS   2   0.753   1.985 -15.587
  425    HA   LYS   2           HA       LYS   2  -0.412   0.203 -13.565
  426   1HB   LYS   2          1HB       LYS   2   0.311   2.577 -12.995
  427   2HB   LYS   2          2HB       LYS   2  -1.043   3.125 -13.975
  428   1HG   LYS   2          1HG       LYS   2  -2.123   1.227 -12.240
  429   2HG   LYS   2          2HG       LYS   2  -1.009   2.175 -11.258
  430   1HD   LYS   2          1HD       LYS   2  -2.882   3.467 -11.054
  431   2HD   LYS   2          2HD       LYS   2  -2.190   4.189 -12.507
  432   1HE   LYS   2          1HE       LYS   2  -3.659   2.912 -13.912
  433   2HE   LYS   2          2HE       LYS   2  -4.248   1.985 -12.532
  434   1HZ   LYS   2          1HZ       LYS   2  -4.746   4.838 -13.160
  435   2HZ   LYS   2          2HZ       LYS   2  -5.047   4.181 -11.627
  436   3HZ   LYS   2          3HZ       LYS   2  -5.883   3.591 -12.974
  437    HA   PRO   3           HA       PRO   3  -3.720  -0.294 -16.590
  438   1HB   PRO   3          1HB       PRO   3  -4.557  -2.578 -15.051
  439   2HB   PRO   3          2HB       PRO   3  -3.796  -2.555 -16.642
  440   1HG   PRO   3          1HG       PRO   3  -2.588  -3.525 -14.378
  441   2HG   PRO   3          2HG       PRO   3  -1.707  -2.899 -15.783
  442   1HD   PRO   3          1HD       PRO   3  -2.331  -1.555 -13.180
  443   2HD   PRO   3          2HD       PRO   3  -0.842  -1.500 -14.152
  444    H    VAL   4           H        VAL   4  -4.768  -1.640 -13.516
  445    HA   VAL   4           HA       VAL   4  -6.692   0.582 -13.268
  446    HB   VAL   4           HB       VAL   4  -7.377  -2.307 -12.748
  447   3HG1  VAL   4          3HG1      VAL   4  -9.609  -1.535 -12.444
  448   3HG1  VAL   4          3HG1      VAL   4  -9.164   0.095 -12.953
  449   3HG1  VAL   4          3HG1      VAL   4  -8.556  -0.548 -11.423
  450   3HG2  VAL   4          3HG2      VAL   4  -7.098  -1.998 -15.124
  451   3HG2  VAL   4          3HG2      VAL   4  -8.093  -0.543 -15.067
  452   3HG2  VAL   4          3HG2      VAL   4  -8.817  -2.117 -14.735
  453    H    THR   5           H        THR   5  -7.255   1.131 -11.321
  454    HA   THR   5           HA       THR   5  -5.944  -0.117  -8.988
  455    HB   THR   5           HB       THR   5  -6.651   2.523  -8.300
  456    HG1  THR   5           HG1      THR   5  -6.562   2.753 -10.750
  457   3HG2  THR   5          3HG2      THR   5  -4.229   2.831  -8.038
  458   3HG2  THR   5          3HG2      THR   5  -3.950   1.364  -8.978
  459   3HG2  THR   5          3HG2      THR   5  -4.758   1.268  -7.413
  460    H    LEU   6           H        LEU   6  -7.322   0.115  -6.999
  461    HA   LEU   6           HA       LEU   6  -9.898  -0.744  -7.573
  462   1HB   LEU   6          1HB       LEU   6  -8.352  -0.173  -5.236
  463   2HB   LEU   6          2HB       LEU   6 -10.035   0.292  -5.008
  464    HG   LEU   6           HG       LEU   6  -8.998  -2.420  -5.754
  465   3HD1  LEU   6          3HD1      LEU   6  -8.739  -1.935  -3.414
  466   3HD1  LEU   6          3HD1      LEU   6 -10.078  -3.063  -3.620
  467   3HD1  LEU   6          3HD1      LEU   6 -10.401  -1.356  -3.312
  468   3HD2  LEU   6          3HD2      LEU   6 -11.236  -1.515  -6.805
  469   3HD2  LEU   6          3HD2      LEU   6 -11.869  -1.880  -5.198
  470   3HD2  LEU   6          3HD2      LEU   6 -11.128  -3.157  -6.163
  471    H    TYR   7           H        TYR   7  -8.671   2.422  -7.380
  472    HA   TYR   7           HA       TYR   7 -11.037   3.887  -6.835
  473   1HB   TYR   7          1HB       TYR   7  -8.470   4.560  -8.258
  474   2HB   TYR   7          2HB       TYR   7  -9.791   5.713  -8.185
  475    HD1  TYR   7           HD1      TYR   7  -6.781   4.867  -6.737
  476    HD2  TYR   7           HD2      TYR   7 -10.760   5.934  -5.666
  477    HE1  TYR   7           HE1      TYR   7  -5.992   5.594  -4.520
  478    HE2  TYR   7           HE2      TYR   7  -9.979   6.677  -3.462
  479    HH   TYR   7           HH       TYR   7  -8.172   6.380  -1.962
  480    H    ASP   8           H        ASP   8  -9.601   2.592  -9.692
  481    HA   ASP   8           HA       ASP   8 -11.138   3.909 -11.666
  482   1HB   ASP   8          1HB       ASP   8  -9.427   1.429 -11.688
  483   2HB   ASP   8          2HB       ASP   8 -10.225   2.019 -13.135
  484    H    VAL   9           H        VAL   9 -11.344   0.808 -10.017
  485    HA   VAL   9           HA       VAL   9 -13.563  -0.139 -11.535
  486    HB   VAL   9           HB       VAL   9 -12.503  -0.958  -8.825
  487   3HG1  VAL   9          3HG1      VAL   9 -14.590  -2.181 -10.600
  488   3HG1  VAL   9          3HG1      VAL   9 -14.760  -1.644  -8.926
  489   3HG1  VAL   9          3HG1      VAL   9 -13.783  -3.063  -9.302
  490   3HG2  VAL   9          3HG2      VAL   9 -11.911  -3.010 -10.433
  491   3HG2  VAL   9          3HG2      VAL   9 -10.819  -1.643 -10.172
  492   3HG2  VAL   9          3HG2      VAL   9 -11.838  -1.694 -11.611
  493    H    ALA  10           H        ALA  10 -13.053   1.444  -8.473
  494    HA   ALA  10           HA       ALA  10 -15.660   1.410  -7.445
  495   1HB   ALA  10          1HB       ALA  10 -14.342   2.197  -5.822
  496   2HB   ALA  10          2HB       ALA  10 -14.581   3.783  -6.565
  497   3HB   ALA  10          3HB       ALA  10 -13.154   2.817  -6.978
  498    H    GLU  11           H        GLU  11 -14.075   3.809  -9.494
  499    HA   GLU  11           HA       GLU  11 -16.332   5.548  -9.545
  500   1HB   GLU  11          1HB       GLU  11 -13.881   5.370 -11.312
  501   2HB   GLU  11          2HB       GLU  11 -15.114   6.613 -11.497
  502   1HG   GLU  11          1HG       GLU  11 -14.688   7.388  -9.225
  503   2HG   GLU  11          2HG       GLU  11 -13.471   6.133  -9.019
  504    H    TYR  12           H        TYR  12 -15.024   3.161 -11.781
  505    HA   TYR  12           HA       TYR  12 -16.964   3.407 -13.788
  506   1HB   TYR  12          1HB       TYR  12 -14.782   2.243 -14.023
  507   2HB   TYR  12          2HB       TYR  12 -15.389   0.956 -12.996
  508    HD1  TYR  12           HD1      TYR  12 -16.171  -0.939 -14.048
  509    HD2  TYR  12           HD2      TYR  12 -16.409   2.803 -16.057
  510    HE1  TYR  12           HE1      TYR  12 -17.102  -2.070 -16.023
  511    HE2  TYR  12           HE2      TYR  12 -17.348   1.699 -18.037
  512    HH   TYR  12           HH       TYR  12 -17.563  -0.403 -19.059
  513    H    ALA  13           H        ALA  13 -17.032   1.740 -10.695
  514    HA   ALA  13           HA       ALA  13 -19.314   0.075 -11.433
  515   1HB   ALA  13          1HB       ALA  13 -17.690  -0.769  -9.849
  516   2HB   ALA  13          2HB       ALA  13 -19.269  -0.594  -9.073
  517   3HB   ALA  13          3HB       ALA  13 -18.001   0.596  -8.773
  518    H    GLY  14           H        GLY  14 -18.600   3.079  -9.863
  519   1HA   GLY  14          1HA       GLY  14 -20.064   4.908  -9.707
  520   2HA   GLY  14          2HA       GLY  14 -21.418   3.806  -9.918
  521    H    VAL  15           H        VAL  15 -18.746   3.335  -7.787
  522    HA   VAL  15           HA       VAL  15 -20.403   3.925  -5.433
  523    HB   VAL  15           HB       VAL  15 -19.456   1.772  -4.411
  524   3HG1  VAL  15          3HG1      VAL  15 -21.816   2.126  -5.035
  525   3HG1  VAL  15          3HG1      VAL  15 -21.290   0.456  -5.252
  526   3HG1  VAL  15          3HG1      VAL  15 -21.444   1.525  -6.656
  527   3HG2  VAL  15          3HG2      VAL  15 -19.060   0.002  -6.113
  528   3HG2  VAL  15          3HG2      VAL  15 -17.826   1.263  -6.061
  529   3HG2  VAL  15          3HG2      VAL  15 -19.042   1.272  -7.343
  530    H    SER  16           H        SER  16 -19.169   4.441  -3.571
  531    HA   SER  16           HA       SER  16 -16.779   5.789  -4.100
  532   1HB   SER  16          1HB       SER  16 -17.690   4.745  -1.420
  533   2HB   SER  16          2HB       SER  16 -16.522   6.031  -1.703
  534    HG   SER  16           HG       SER  16 -18.443   7.032  -1.327
  535    H    TYR  17           H        TYR  17 -14.710   5.370  -3.560
  536    HA   TYR  17           HA       TYR  17 -13.568   2.985  -4.358
  537   1HB   TYR  17          1HB       TYR  17 -12.331   5.027  -4.273
  538   2HB   TYR  17          2HB       TYR  17 -12.565   5.169  -2.539
  539    HD1  TYR  17           HD1      TYR  17 -11.104   2.857  -5.065
  540    HD2  TYR  17           HD2      TYR  17 -10.947   4.457  -1.136
  541    HE1  TYR  17           HE1      TYR  17  -9.007   1.657  -4.664
  542    HE2  TYR  17           HE2      TYR  17  -8.876   3.277  -0.715
  543    HH   TYR  17           HH       TYR  17  -7.645   1.362  -1.535
  544    H    GLN  18           H        GLN  18 -13.989   4.156  -1.071
  545    HA   GLN  18           HA       GLN  18 -12.921   1.933   0.240
  546   1HB   GLN  18          1HB       GLN  18 -14.734   2.995   2.036
  547   2HB   GLN  18          2HB       GLN  18 -13.057   3.487   1.828
  548   1HG   GLN  18          1HG       GLN  18 -13.611   5.356   0.596
  549   2HG   GLN  18          2HG       GLN  18 -15.189   4.712   0.136
  550   2HE2  GLN  18          2HE2      GLN  18 -14.444   7.279   1.364
  551   2HE2  GLN  18          2HE2      GLN  18 -15.367   7.362   2.828
  552    H    THR  19           H        THR  19 -16.025   2.380  -1.205
  553    HA   THR  19           HA       THR  19 -17.468   0.434   0.271
  554    HB   THR  19           HB       THR  19 -18.027   1.299  -2.581
  555    HG1  THR  19           HG1      THR  19 -19.388   2.899  -1.177
  556   3HG2  THR  19          3HG2      THR  19 -19.809   0.451  -0.301
  557   3HG2  THR  19          3HG2      THR  19 -19.458  -0.465  -1.772
  558   3HG2  THR  19          3HG2      THR  19 -20.363   1.051  -1.866
  559    H    VAL  20           H        VAL  20 -16.193   0.321  -3.066
  560    HA   VAL  20           HA       VAL  20 -16.597  -2.461  -3.277
  561    HB   VAL  20           HB       VAL  20 -16.348  -2.104  -5.417
  562   3HG1  VAL  20          3HG1      VAL  20 -17.032   0.197  -4.766
  563   3HG1  VAL  20          3HG1      VAL  20 -16.152   0.105  -6.292
  564   3HG1  VAL  20          3HG1      VAL  20 -15.333   0.670  -4.832
  565   3HG2  VAL  20          3HG2      VAL  20 -13.657  -0.810  -5.260
  566   3HG2  VAL  20          3HG2      VAL  20 -14.349  -1.856  -6.517
  567   3HG2  VAL  20          3HG2      VAL  20 -13.849  -2.545  -4.968
  568    H    SER  21           H        SER  21 -13.939  -0.550  -2.177
  569    HA   SER  21           HA       SER  21 -11.857  -2.373  -2.317
  570   1HB   SER  21          1HB       SER  21 -11.432  -0.111  -1.595
  571   2HB   SER  21          2HB       SER  21 -12.504  -0.296  -0.211
  572    HG   SER  21           HG       SER  21 -10.186  -1.888  -0.550
  573    H    ARG  22           H        ARG  22 -14.384  -2.025   0.125
  574    HA   ARG  22           HA       ARG  22 -13.468  -4.158   1.790
  575   1HB   ARG  22          1HB       ARG  22 -16.140  -2.761   1.578
  576   2HB   ARG  22          2HB       ARG  22 -15.767  -3.982   2.790
  577   1HG   ARG  22          1HG       ARG  22 -14.140  -2.594   3.807
  578   2HG   ARG  22          2HG       ARG  22 -14.202  -1.438   2.471
  579   1HD   ARG  22          1HD       ARG  22 -16.830  -1.643   3.312
  580   2HD   ARG  22          2HD       ARG  22 -15.898  -1.663   4.812
  581    HE   ARG  22           HE       ARG  22 -14.893   0.388   3.227
  582   2HH1  ARG  22          2HH1      ARG  22 -17.870  -0.446   4.844
  583   2HH1  ARG  22          2HH1      ARG  22 -18.373   1.200   5.058
  584   2HH2  ARG  22          2HH2      ARG  22 -15.538   2.570   3.516
  585   2HH2  ARG  22          2HH2      ARG  22 -17.039   2.911   4.308
  586    H    VAL  23           H        VAL  23 -15.426  -3.872  -1.016
  587    HA   VAL  23           HA       VAL  23 -16.889  -6.265  -0.825
  588    HB   VAL  23           HB       VAL  23 -16.003  -4.680  -3.238
  589   3HG1  VAL  23          3HG1      VAL  23 -16.548  -7.065  -3.713
  590   3HG1  VAL  23          3HG1      VAL  23 -17.555  -5.876  -4.539
  591   3HG1  VAL  23          3HG1      VAL  23 -18.182  -6.738  -3.129
  592   3HG2  VAL  23          3HG2      VAL  23 -18.512  -4.671  -1.577
  593   3HG2  VAL  23          3HG2      VAL  23 -18.442  -3.990  -3.202
  594   3HG2  VAL  23          3HG2      VAL  23 -17.423  -3.323  -1.924
  595    H    VAL  24           H        VAL  24 -13.842  -5.441  -2.459
  596    HA   VAL  24           HA       VAL  24 -13.251  -8.060  -3.350
  597    HB   VAL  24           HB       VAL  24 -11.379  -5.738  -2.802
  598   3HG1  VAL  24          3HG1      VAL  24 -10.848  -8.224  -4.425
  599   3HG1  VAL  24          3HG1      VAL  24 -10.212  -7.915  -2.811
  600   3HG1  VAL  24          3HG1      VAL  24  -9.738  -6.878  -4.158
  601   3HG2  VAL  24          3HG2      VAL  24 -12.811  -5.035  -4.509
  602   3HG2  VAL  24          3HG2      VAL  24 -12.892  -6.640  -5.231
  603   3HG2  VAL  24          3HG2      VAL  24 -11.419  -5.681  -5.385
  604    H    ASN  25           H        ASN  25 -13.078  -6.549  -0.284
  605    HA   ASN  25           HA       ASN  25 -11.239  -8.559   0.784
  606   1HB   ASN  25          1HB       ASN  25 -12.430  -6.081   2.038
  607   2HB   ASN  25          2HB       ASN  25 -11.379  -7.208   2.888
  608   2HD2  ASN  25          2HD2      ASN  25  -9.943  -7.551   0.188
  609   2HD2  ASN  25          2HD2      ASN  25  -8.875  -6.192   0.145
  610    H    GLN  26           H        GLN  26 -14.367  -8.461   0.103
  611    HA   GLN  26           HA       GLN  26 -15.967 -10.053   0.525
  612   1HB   GLN  26          1HB       GLN  26 -14.190 -10.737   2.843
  613   2HB   GLN  26          2HB       GLN  26 -15.841 -11.336   2.785
  614   1HG   GLN  26          1HG       GLN  26 -13.813 -11.772   0.606
  615   2HG   GLN  26          2HG       GLN  26 -14.135 -12.916   1.909
  616   2HE2  GLN  26          2HE2      GLN  26 -16.082 -14.036   1.936
  617   2HE2  GLN  26          2HE2      GLN  26 -17.109 -14.132   0.551
  618    H    ALA  27           H        ALA  27 -14.857  -8.107   3.243
  619    HA   ALA  27           HA       ALA  27 -15.927  -6.657   4.618
  620   1HB   ALA  27          1HB       ALA  27 -18.369  -6.520   2.972
  621   2HB   ALA  27          2HB       ALA  27 -16.850  -6.131   2.160
  622   3HB   ALA  27          3HB       ALA  27 -17.343  -5.227   3.599
  623    H    SER  28           H        SER  28 -19.081  -6.728   4.435
  624    HA   SER  28           HA       SER  28 -19.729  -9.209   5.719
  625   1HB   SER  28          1HB       SER  28 -20.540  -7.876   7.822
  626   2HB   SER  28          2HB       SER  28 -18.848  -8.363   7.697
  627    HG   SER  28           HG       SER  28 -18.453  -6.318   7.957
  628    H    HIS  29           H        HIS  29 -20.726  -5.837   5.163
  629    HA   HIS  29           HA       HIS  29 -23.496  -6.759   4.885
  630   1HB   HIS  29          1HB       HIS  29 -22.246  -4.173   5.710
  631   2HB   HIS  29          2HB       HIS  29 -23.805  -4.115   4.898
  632    HD1  HIS  29           HD1      HIS  29 -23.404  -3.253   7.865
  633    HD2  HIS  29           HD2      HIS  29 -24.746  -6.985   6.628
  634    HE1  HIS  29           HE1      HIS  29 -24.693  -4.182   9.809
  635    HE2  HIS  29           HE2      HIS  29 -25.323  -6.519   9.109
  636    H    VAL  30           H        VAL  30 -23.555  -3.888   3.577
  637    HA   VAL  30           HA       VAL  30 -23.507  -2.920   1.522
  638    HB   VAL  30           HB       VAL  30 -21.840  -5.262   0.614
  639   3HG1  VAL  30          3HG1      VAL  30 -21.112  -3.784  -1.196
  640   3HG1  VAL  30          3HG1      VAL  30 -22.226  -2.544  -0.620
  641   3HG1  VAL  30          3HG1      VAL  30 -22.851  -4.070  -1.244
  642   3HG2  VAL  30          3HG2      VAL  30 -20.734  -4.100   2.444
  643   3HG2  VAL  30          3HG2      VAL  30 -20.956  -2.559   1.617
  644   3HG2  VAL  30          3HG2      VAL  30 -19.898  -3.788   0.923
  645    H    SER  31           H        SER  31 -24.663  -3.082  -0.459
  646    HA   SER  31           HA       SER  31 -26.751  -5.086  -0.321
  647   1HB   SER  31          1HB       SER  31 -27.351  -3.560  -2.511
  648   2HB   SER  31          2HB       SER  31 -27.879  -3.212  -0.864
  649    HG   SER  31           HG       SER  31 -26.624  -1.530  -0.842
  650    H    ALA  32           H        ALA  32 -27.559  -6.017  -2.398
  651    HA   ALA  32           HA       ALA  32 -25.613  -7.684  -3.527
  652   1HB   ALA  32          1HB       ALA  32 -28.412  -7.054  -4.441
  653   2HB   ALA  32          2HB       ALA  32 -27.915  -8.360  -3.364
  654   3HB   ALA  32          3HB       ALA  32 -27.426  -8.379  -5.060
  655    H    LYS  33           H        LYS  33 -27.589  -5.289  -5.282
  656    HA   LYS  33           HA       LYS  33 -26.341  -5.319  -7.703
  657   1HB   LYS  33          1HB       LYS  33 -27.047  -2.862  -7.877
  658   2HB   LYS  33          2HB       LYS  33 -28.304  -4.057  -7.575
  659   1HG   LYS  33          1HG       LYS  33 -28.006  -3.477  -5.101
  660   2HG   LYS  33          2HG       LYS  33 -27.107  -2.069  -5.676
  661   1HD   LYS  33          1HD       LYS  33 -28.972  -1.099  -6.619
  662   2HD   LYS  33          2HD       LYS  33 -29.799  -2.643  -6.829
  663   1HE   LYS  33          1HE       LYS  33 -30.306  -2.772  -4.502
  664   2HE   LYS  33          2HE       LYS  33 -29.266  -1.397  -4.139
  665   1HZ   LYS  33          1HZ       LYS  33 -30.765   0.079  -5.159
  666   2HZ   LYS  33          2HZ       LYS  33 -31.725  -0.939  -4.207
  667   3HZ   LYS  33          3HZ       LYS  33 -31.654  -1.170  -5.886
  668    H    THR  34           H        THR  34 -25.209  -3.580  -4.857
  669    HA   THR  34           HA       THR  34 -23.290  -2.009  -6.138
  670    HB   THR  34           HB       THR  34 -23.196  -3.115  -3.336
  671    HG1  THR  34           HG1      THR  34 -24.250  -1.038  -2.905
  672   3HG2  THR  34          3HG2      THR  34 -21.168  -1.931  -4.516
  673   3HG2  THR  34          3HG2      THR  34 -21.614  -1.507  -2.858
  674   3HG2  THR  34          3HG2      THR  34 -22.110  -0.472  -4.197
  675    H    ARG  35           H        ARG  35 -22.967  -5.206  -4.580
  676    HA   ARG  35           HA       ARG  35 -20.198  -5.481  -5.036
  677   1HB   ARG  35          1HB       ARG  35 -22.215  -7.710  -4.977
  678   2HB   ARG  35          2HB       ARG  35 -20.504  -7.824  -4.598
  679   1HG   ARG  35          1HG       ARG  35 -20.778  -6.640  -2.585
  680   2HG   ARG  35          2HG       ARG  35 -22.421  -6.156  -3.010
  681   1HD   ARG  35          1HD       ARG  35 -21.397  -8.812  -2.104
  682   2HD   ARG  35          2HD       ARG  35 -22.806  -7.909  -1.546
  683    HE   ARG  35           HE       ARG  35 -22.784  -9.078  -4.251
  684   2HH1  ARG  35          2HH1      ARG  35 -24.186  -8.917  -1.042
  685   2HH1  ARG  35          2HH1      ARG  35 -25.564  -9.874  -1.475
  686   2HH2  ARG  35          2HH2      ARG  35 -24.579 -10.264  -4.842
  687   2HH2  ARG  35          2HH2      ARG  35 -25.777 -10.688  -3.646
  688    H    GLU  36           H        GLU  36 -23.025  -6.388  -6.898
  689    HA   GLU  36           HA       GLU  36 -21.660  -7.794  -8.934
  690   1HB   GLU  36          1HB       GLU  36 -24.237  -6.390  -9.502
  691   2HB   GLU  36          2HB       GLU  36 -23.708  -7.988 -10.000
  692   1HG   GLU  36          1HG       GLU  36 -24.569  -7.223  -7.216
  693   2HG   GLU  36          2HG       GLU  36 -25.564  -8.058  -8.402
  694    H    LYS  37           H        LYS  37 -22.392  -4.455  -8.336
  695    HA   LYS  37           HA       LYS  37 -21.749  -3.501 -10.952
  696   1HB   LYS  37          1HB       LYS  37 -22.495  -2.336  -8.362
  697   2HB   LYS  37          2HB       LYS  37 -21.368  -1.351  -9.285
  698   1HG   LYS  37          1HG       LYS  37 -22.902  -0.810 -10.835
  699   2HG   LYS  37          2HG       LYS  37 -23.654  -2.406 -10.804
  700   1HD   LYS  37          1HD       LYS  37 -25.152  -0.628  -9.972
  701   2HD   LYS  37          2HD       LYS  37 -24.815  -1.860  -8.754
  702   1HE   LYS  37          1HE       LYS  37 -24.645   0.175  -7.609
  703   2HE   LYS  37          2HE       LYS  37 -22.974  -0.303  -7.925
  704   1HZ   LYS  37          1HZ       LYS  37 -24.466   1.556  -9.697
  705   2HZ   LYS  37          2HZ       LYS  37 -22.794   1.259  -9.663
  706   3HZ   LYS  37          3HZ       LYS  37 -23.533   2.087  -8.385
  707    H    VAL  38           H        VAL  38 -20.014  -3.652  -7.841
  708    HA   VAL  38           HA       VAL  38 -17.611  -2.464  -8.829
  709    HB   VAL  38           HB       VAL  38 -16.603  -2.985  -6.838
  710   3HG1  VAL  38          3HG1      VAL  38 -19.556  -2.882  -6.307
  711   3HG1  VAL  38          3HG1      VAL  38 -18.417  -1.535  -6.364
  712   3HG1  VAL  38          3HG1      VAL  38 -18.330  -2.707  -5.049
  713   3HG2  VAL  38          3HG2      VAL  38 -17.110  -4.794  -5.361
  714   3HG2  VAL  38          3HG2      VAL  38 -16.853  -5.419  -6.994
  715   3HG2  VAL  38          3HG2      VAL  38 -18.491  -5.259  -6.355
  716    H    GLU  39           H        GLU  39 -18.617  -5.846  -8.360
  717    HA   GLU  39           HA       GLU  39 -16.337  -7.068  -9.409
  718   1HB   GLU  39          1HB       GLU  39 -18.967  -7.902  -8.642
  719   2HB   GLU  39          2HB       GLU  39 -18.573  -8.634 -10.190
  720   1HG   GLU  39          1HG       GLU  39 -16.478  -8.737  -8.117
  721   2HG   GLU  39          2HG       GLU  39 -17.917  -9.713  -7.831
  722    H    ALA  40           H        ALA  40 -19.261  -5.868 -11.025
  723    HA   ALA  40           HA       ALA  40 -18.592  -6.715 -13.621
  724   1HB   ALA  40          1HB       ALA  40 -20.700  -5.880 -13.730
  725   2HB   ALA  40          2HB       ALA  40 -19.846  -4.388 -14.155
  726   3HB   ALA  40          3HB       ALA  40 -20.388  -4.659 -12.494
  727    H    ALA  41           H        ALA  41 -18.126  -3.552 -12.042
  728    HA   ALA  41           HA       ALA  41 -16.690  -2.284 -13.993
  729   1HB   ALA  41          1HB       ALA  41 -16.400  -2.145 -11.019
  730   2HB   ALA  41          2HB       ALA  41 -17.442  -1.157 -12.043
  731   3HB   ALA  41          3HB       ALA  41 -15.688  -0.985 -12.140
  732    H    MET  42           H        MET  42 -15.278  -4.258 -11.360
  733    HA   MET  42           HA       MET  42 -12.630  -3.896 -12.265
  734   1HB   MET  42          1HB       MET  42 -12.006  -5.754 -10.800
  735   2HB   MET  42          2HB       MET  42 -13.018  -4.573  -9.986
  736   1HG   MET  42          1HG       MET  42 -14.956  -6.090 -10.440
  737   2HG   MET  42          2HG       MET  42 -13.776  -7.300 -10.956
  738   1HE   MET  42          1HE       MET  42 -13.499  -5.349  -6.831
  739   2HE   MET  42          2HE       MET  42 -14.945  -5.063  -7.806
  740   3HE   MET  42          3HE       MET  42 -13.358  -4.576  -8.415
  741    H    ALA  43           H        ALA  43 -15.168  -6.097 -13.178
  742    HA   ALA  43           HA       ALA  43 -13.446  -8.022 -14.451
  743   1HB   ALA  43          1HB       ALA  43 -16.406  -7.573 -14.818
  744   2HB   ALA  43          2HB       ALA  43 -15.669  -8.652 -13.635
  745   3HB   ALA  43          3HB       ALA  43 -15.490  -8.979 -15.358
  746    H    GLU  44           H        GLU  44 -15.466  -5.329 -15.526
  747    HA   GLU  44           HA       GLU  44 -14.936  -5.639 -18.298
  748   1HB   GLU  44          1HB       GLU  44 -15.600  -3.030 -16.980
  749   2HB   GLU  44          2HB       GLU  44 -16.067  -3.591 -18.581
  750   1HG   GLU  44          1HG       GLU  44 -17.151  -5.430 -16.797
  751   2HG   GLU  44          2HG       GLU  44 -17.392  -3.851 -16.054
  752    H    LEU  45           H        LEU  45 -13.544  -3.613 -15.762
  753    HA   LEU  45           HA       LEU  45 -11.603  -2.456 -17.553
  754   1HB   LEU  45          1HB       LEU  45 -11.458  -2.428 -14.550
  755   2HB   LEU  45          2HB       LEU  45 -10.751  -1.286 -15.673
  756    HG   LEU  45           HG       LEU  45 -13.612  -1.543 -14.811
  757   3HD1  LEU  45          3HD1      LEU  45 -11.628   0.724 -14.873
  758   3HD1  LEU  45          3HD1      LEU  45 -12.225  -0.134 -13.451
  759   3HD1  LEU  45          3HD1      LEU  45 -13.318   0.878 -14.395
  760   3HD2  LEU  45          3HD2      LEU  45 -12.548  -0.320 -17.328
  761   3HD2  LEU  45          3HD2      LEU  45 -13.992   0.321 -16.542
  762   3HD2  LEU  45          3HD2      LEU  45 -13.960  -1.359 -17.093
  763    H    ASN  46           H        ASN  46 -11.886  -5.448 -16.321
  764    HA   ASN  46           HA       ASN  46 -10.509  -7.253 -16.286
  765   1HB   ASN  46          1HB       ASN  46  -9.139  -6.871 -18.058
  766   2HB   ASN  46          2HB       ASN  46  -8.743  -5.240 -17.542
  767   2HD2  ASN  46          2HD2      ASN  46  -7.998  -8.635 -17.104
  768   2HD2  ASN  46          2HD2      ASN  46  -6.419  -8.392 -16.444
  769    H    TYR  47           H        TYR  47  -9.020  -4.383 -14.857
  770    HA   TYR  47           HA       TYR  47  -7.921  -4.010 -12.912
  771   1HB   TYR  47          1HB       TYR  47 -10.292  -4.321 -12.196
  772   2HB   TYR  47          2HB       TYR  47  -9.903  -5.983 -11.777
  773    HD1  TYR  47           HD1      TYR  47 -10.729  -5.358  -9.442
  774    HD2  TYR  47           HD2      TYR  47  -7.279  -3.586 -11.225
  775    HE1  TYR  47           HE1      TYR  47  -9.950  -4.638  -7.234
  776    HE2  TYR  47           HE2      TYR  47  -6.505  -2.859  -9.013
  777    HH   TYR  47           HH       TYR  47  -7.754  -4.059  -6.148
  778    H    ILE  48           HN       ILE  48  -6.300  -5.461 -14.195
  779    HA   ILE  48           HA       ILE  48  -5.629  -7.928 -12.934
  780    HB   ILE  48           HB       ILE  48  -5.132  -7.115 -15.372
  781   1HG1  ILE  48          1HG1      ILE  48  -3.183  -8.690 -15.459
  782   2HG1  ILE  48          2HG1      ILE  48  -3.224  -8.744 -13.697
  783   1HG2  ILE  48          1HG2      ILE  48  -2.929  -6.253 -15.764
  784   2HG2  ILE  48          2HG2      ILE  48  -2.579  -6.248 -14.036
  785   3HG2  ILE  48          3HG2      ILE  48  -3.799  -5.152 -14.692
  786   1HD1  ILE  48          1HD1      ILE  48  -5.678  -9.427 -13.989
  787   2HD1  ILE  48          2HD1      ILE  48  -4.423 -10.620 -14.330
  788   3HD1  ILE  48          3HD1      ILE  48  -5.225  -9.779 -15.656
  789    HA   PRO  49           HA       PRO  49  -3.391  -6.099  -9.551
  790   1HB   PRO  49          1HB       PRO  49  -2.239  -8.746  -9.094
  791   2HB   PRO  49          2HB       PRO  49  -3.364  -7.833  -8.088
  792   1HG   PRO  49          1HG       PRO  49  -4.091 -10.070  -9.425
  793   2HG   PRO  49          2HG       PRO  49  -5.215  -8.737  -9.105
  794   1HD   PRO  49          1HD       PRO  49  -3.730  -9.405 -11.619
  795   2HD   PRO  49          2HD       PRO  49  -5.406  -8.850 -11.412
  796    H    ASN  50           H        ASN  50  -1.543  -4.985  -9.718
  797    HA   ASN  50           HA       ASN  50   0.715  -6.252 -11.103
  798   1HB   ASN  50          1HB       ASN  50  -0.449  -4.221 -12.205
  799   2HB   ASN  50          2HB       ASN  50   0.313  -3.271 -10.934
  800   2HD2  ASN  50          2HD2      ASN  50   0.883  -5.318 -13.708
  801   2HD2  ASN  50          2HD2      ASN  50   2.501  -4.792 -14.000
  802    H    ARG  51           H        ARG  51   1.823  -3.408 -10.042
  803    HA   ARG  51           HA       ARG  51   3.291  -2.788  -8.414
  804   1HB   ARG  51          1HB       ARG  51   0.876  -3.259  -7.197
  805   2HB   ARG  51          2HB       ARG  51   1.953  -4.276  -6.254
  806   1HG   ARG  51          1HG       ARG  51   3.308  -2.406  -5.646
  807   2HG   ARG  51          2HG       ARG  51   2.445  -1.351  -6.768
  808   1HD   ARG  51          1HD       ARG  51   0.370  -1.758  -5.446
  809   2HD   ARG  51          2HD       ARG  51   1.341  -2.652  -4.279
  810    HE   ARG  51           HE       ARG  51   2.629  -0.415  -4.145
  811   2HH1  ARG  51          2HH1      ARG  51  -0.830  -0.746  -4.597
  812   2HH1  ARG  51          2HH1      ARG  51  -1.209   0.762  -3.834
  813   2HH2  ARG  51          2HH2      ARG  51   2.127   1.587  -3.126
  814   2HH2  ARG  51          2HH2      ARG  51   0.472   2.090  -3.002
  815    H    CYS  52           H        CYS  52   3.986  -5.072  -9.865
  816    HA   CYS  52           HA       CYS  52   6.103  -6.135  -8.454
  817   1HB   CYS  52          1HB       CYS  52   3.805  -7.363  -7.557
  818   2HB   CYS  52          2HB       CYS  52   4.314  -8.435  -8.857
  819    H    ALA  53           H        ALA  53   7.442  -6.831  -9.865
  820    HA   ALA  53           HA       ALA  53   6.548  -7.287 -12.612
  821   1HB   ALA  53          1HB       ALA  53   8.531  -6.391 -13.328
  822   2HB   ALA  53          2HB       ALA  53   9.409  -6.915 -11.891
  823   3HB   ALA  53          3HB       ALA  53   8.321  -5.530 -11.800
  824    H    GLN  54           H        GLN  54   8.360  -8.733 -13.796
  825    HA   GLN  54           HA       GLN  54   8.659 -11.192 -12.202
  826   1HB   GLN  54          1HB       GLN  54   8.135 -11.067 -15.178
  827   2HB   GLN  54          2HB       GLN  54   8.205 -12.510 -14.177
  828   1HG   GLN  54          1HG       GLN  54   6.180 -11.835 -13.023
  829   2HG   GLN  54          2HG       GLN  54   6.124 -10.343 -13.965
  830   2HE2  GLN  54          2HE2      GLN  54   5.555 -13.747 -13.950
  831   2HE2  GLN  54          2HE2      GLN  54   4.803 -13.844 -15.509
  832    H    GLN  55           H        GLN  55  10.230 -12.699 -13.712
  833    HA   GLN  55           HA       GLN  55  12.717 -11.188 -13.802
  834   1HB   GLN  55          1HB       GLN  55  12.469 -14.123 -14.401
  835   2HB   GLN  55          2HB       GLN  55  13.836 -13.250 -13.720
  836   1HG   GLN  55          1HG       GLN  55  12.610 -12.924 -11.652
  837   2HG   GLN  55          2HG       GLN  55  11.222 -13.762 -12.340
  838   2HE2  GLN  55          2HE2      GLN  55  14.409 -14.107 -11.015
  839   2HE2  GLN  55          2HE2      GLN  55  14.373 -15.828 -10.839
  840    H    LEU  56           H        LEU  56  10.909 -10.479 -15.788
  841    HA   LEU  56           HA       LEU  56  11.664 -11.906 -18.187
  842   1HB   LEU  56          1HB       LEU  56   9.852  -9.537 -17.745
  843   2HB   LEU  56          2HB       LEU  56  10.173 -10.232 -19.321
  844    HG   LEU  56           HG       LEU  56   8.833 -11.639 -17.009
  845   3HD1  LEU  56          3HD1      LEU  56   6.845 -11.565 -18.421
  846   3HD1  LEU  56          3HD1      LEU  56   7.737 -10.649 -19.637
  847   3HD1  LEU  56          3HD1      LEU  56   7.427  -9.941 -18.052
  848   3HD2  LEU  56          3HD2      LEU  56   8.440 -13.452 -18.595
  849   3HD2  LEU  56          3HD2      LEU  56  10.166 -13.178 -18.359
  850   3HD2  LEU  56          3HD2      LEU  56   9.372 -12.591 -19.820
  851    H    ALA  57           H        ALA  57  13.779 -11.506 -18.603
  852    HA   ALA  57           HA       ALA  57  14.962  -8.917 -18.424
  853   1HB   ALA  57          1HB       ALA  57  15.975 -11.387 -19.827
  854   2HB   ALA  57          2HB       ALA  57  16.267 -10.971 -18.139
  855   3HB   ALA  57          3HB       ALA  57  16.924  -9.957 -19.422
  856    H    GLY  58           H        GLY  58  13.343 -10.702 -20.935
  857   1HA   GLY  58          1HA       GLY  58  12.510  -9.941 -22.950
  858   2HA   GLY  58          2HA       GLY  58  13.178  -8.360 -22.580
  859    H    LYS  59           H        LYS  59  15.393 -10.955 -22.388
  860    HA   LYS  59           HA       LYS  59  17.021  -9.907 -24.457
  861   1HB   LYS  59          1HB       LYS  59  17.892 -11.179 -22.492
  862   2HB   LYS  59          2HB       LYS  59  17.189 -12.640 -23.170
  863   1HG   LYS  59          1HG       LYS  59  18.612 -12.108 -25.246
  864   2HG   LYS  59          2HG       LYS  59  19.498 -11.022 -24.173
  865   1HD   LYS  59          1HD       LYS  59  19.952 -12.899 -22.662
  866   2HD   LYS  59          2HD       LYS  59  19.076 -13.981 -23.747
  867   1HE   LYS  59          1HE       LYS  59  21.337 -14.297 -24.284
  868   2HE   LYS  59          2HE       LYS  59  20.716 -13.236 -25.549
  869   1HZ   LYS  59          1HZ       LYS  59  21.590 -11.356 -24.085
  870   2HZ   LYS  59          2HZ       LYS  59  22.729 -12.289 -24.924
  871   3HZ   LYS  59          3HZ       LYS  59  22.472 -12.557 -23.267
  872    H    GLN  60           H        GLN  60  16.558 -10.032 -26.533
  873    HA   GLN  60           HA       GLN  60  15.913 -10.774 -28.579
  874   1HB   GLN  60          1HB       GLN  60  16.140 -13.586 -27.498
  875   2HB   GLN  60          2HB       GLN  60  16.277 -13.066 -29.169
  876   1HG   GLN  60          1HG       GLN  60  18.310 -11.697 -28.281
  877   2HG   GLN  60          2HG       GLN  60  18.251 -12.848 -26.948
  878   2HE2  GLN  60          2HE2      GLN  60  18.491 -15.105 -27.445
  879   2HE2  GLN  60          2HE2      GLN  60  19.362 -15.595 -28.858
  880    H    SER  61           H        SER  61  13.998 -10.331 -26.410
  881    HA   SER  61           HA       SER  61  11.761 -10.305 -26.124
  882   1HB   SER  61          1HB       SER  61  11.661 -11.903 -28.694
  883   2HB   SER  61          2HB       SER  61  10.267 -11.188 -27.885
  884    HG   SER  61           HG       SER  61  11.528  -9.135 -28.096
  885    H    LEU  62           H        LEU  62  12.744 -13.540 -27.276
  886    HA   LEU  62           HA       LEU  62  11.371 -14.666 -24.919
  887   1HB   LEU  62          1HB       LEU  62  11.707 -15.901 -27.655
  888   2HB   LEU  62          2HB       LEU  62  11.023 -16.718 -26.264
  889    HG   LEU  62           HG       LEU  62   9.839 -14.246 -27.528
  890   3HD1  LEU  62          3HD1      LEU  62   8.152 -15.751 -28.453
  891   3HD1  LEU  62          3HD1      LEU  62   9.039 -17.137 -27.823
  892   3HD1  LEU  62          3HD1      LEU  62   9.758 -16.124 -29.075
  893   3HD2  LEU  62          3HD2      LEU  62   9.277 -14.511 -25.172
  894   3HD2  LEU  62          3HD2      LEU  62   8.759 -16.170 -25.471
  895   3HD2  LEU  62          3HD2      LEU  62   7.872 -14.826 -26.189
  896    H    MET   1           H        MET   1  -6.849 -13.798   2.986
  897    HA   MET   1           HA       MET   1  -4.746 -14.035   4.391
  898   1HB   MET   1          1HB       MET   1  -5.575 -15.897   2.968
  899   2HB   MET   1          2HB       MET   1  -4.635 -15.258   1.627
  900   1HG   MET   1          1HG       MET   1  -2.608 -15.508   3.153
  901   2HG   MET   1          2HG       MET   1  -3.653 -16.487   4.179
  902   1HE   MET   1          1HE       MET   1  -4.651 -19.365   1.635
  903   2HE   MET   1          2HE       MET   1  -5.495 -17.832   1.859
  904   3HE   MET   1          3HE       MET   1  -4.904 -18.728   3.259
  905    H    LYS   2           H        LYS   2  -3.199 -12.573   4.754
  906    HA   LYS   2           HA       LYS   2  -1.692 -11.538   2.455
  907   1HB   LYS   2          1HB       LYS   2  -2.907 -10.025   4.243
  908   2HB   LYS   2          2HB       LYS   2  -1.471 -10.359   5.199
  909   1HG   LYS   2          1HG       LYS   2  -1.197  -9.342   2.402
  910   2HG   LYS   2          2HG       LYS   2  -1.575  -8.232   3.719
  911   1HD   LYS   2          1HD       LYS   2   0.794 -10.102   3.665
  912   2HD   LYS   2          2HD       LYS   2   0.852  -8.391   3.236
  913   1HE   LYS   2          1HE       LYS   2   0.698  -7.707   5.390
  914   2HE   LYS   2          2HE       LYS   2  -0.349  -9.049   5.853
  915   1HZ   LYS   2          1HZ       LYS   2   2.558  -8.870   5.866
  916   2HZ   LYS   2          2HZ       LYS   2   1.900 -10.359   5.395
  917   3HZ   LYS   2          3HZ       LYS   2   1.514  -9.704   6.909
  918    HA   PRO   3           HA       PRO   3   1.465 -14.332   4.086
  919   1HB   PRO   3          1HB       PRO   3   3.015 -14.281   1.884
  920   2HB   PRO   3          2HB       PRO   3   1.523 -15.225   1.952
  921   1HG   PRO   3          1HG       PRO   3   2.011 -12.536   0.729
  922   2HG   PRO   3          2HG       PRO   3   1.100 -13.911   0.080
  923   1HD   PRO   3          1HD       PRO   3  -0.088 -11.777   1.278
  924   2HD   PRO   3          2HD       PRO   3  -0.773 -13.413   1.314
  925    H    VAL   4           H        VAL   4   4.094 -13.929   3.236
  926    HA   VAL   4           HA       VAL   4   5.024 -12.042   5.062
  927    HB   VAL   4           HB       VAL   4   6.487 -12.985   2.611
  928   3HG1  VAL   4          3HG1      VAL   4   7.462 -11.029   3.701
  929   3HG1  VAL   4          3HG1      VAL   4   8.489 -12.456   3.881
  930   3HG1  VAL   4          3HG1      VAL   4   7.492 -11.906   5.230
  931   3HG2  VAL   4          3HG2      VAL   4   5.696 -14.874   3.933
  932   3HG2  VAL   4          3HG2      VAL   4   6.405 -14.151   5.378
  933   3HG2  VAL   4          3HG2      VAL   4   7.448 -14.696   4.060
  934    H    THR   5           H        THR   5   5.634 -10.097   4.951
  935    HA   THR   5           HA       THR   5   5.036  -8.446   2.588
  936    HB   THR   5           HB       THR   5   5.638  -6.994   5.037
  937    HG1  THR   5           HG1      THR   5   4.779  -8.682   6.216
  938   3HG2  THR   5          3HG2      THR   5   4.356  -6.214   2.999
  939   3HG2  THR   5          3HG2      THR   5   3.621  -5.842   4.558
  940   3HG2  THR   5          3HG2      THR   5   3.005  -7.182   3.590
  941    H    LEU   6           H        LEU   6   6.760  -6.935   1.944
  942    HA   LEU   6           HA       LEU   6   9.311  -8.069   2.214
  943   1HB   LEU   6          1HB       LEU   6   8.192  -5.869   0.842
  944   2HB   LEU   6          2HB       LEU   6   9.680  -5.346   1.634
  945    HG   LEU   6           HG       LEU   6   9.357  -7.585  -0.331
  946   3HD1  LEU   6          3HD1      LEU   6   9.443  -5.351  -1.300
  947   3HD1  LEU   6          3HD1      LEU   6  10.898  -6.275  -1.683
  948   3HD1  LEU   6          3HD1      LEU   6  10.948  -5.032  -0.435
  949   3HD2  LEU   6          3HD2      LEU   6  10.896  -8.323   1.358
  950   3HD2  LEU   6          3HD2      LEU   6  11.760  -6.786   1.292
  951   3HD2  LEU   6          3HD2      LEU   6  11.804  -7.881  -0.090
  952    H    TYR   7           H        TYR   7   7.568  -6.036   4.236
  953    HA   TYR   7           HA       TYR   7   9.593  -4.855   5.788
  954   1HB   TYR   7          1HB       TYR   7   6.701  -5.297   5.947
  955   2HB   TYR   7          2HB       TYR   7   7.474  -5.350   7.519
  956    HD1  TYR   7           HD1      TYR   7   9.595  -3.276   6.176
  957    HD2  TYR   7           HD2      TYR   7   5.418  -3.313   6.990
  958    HE1  TYR   7           HE1      TYR   7   9.594  -0.826   6.228
  959    HE2  TYR   7           HE2      TYR   7   5.408  -0.851   7.035
  960    HH   TYR   7           HH       TYR   7   8.249   1.020   6.143
  961    H    ASP   8           H        ASP   8   7.975  -7.930   5.820
  962    HA   ASP   8           HA       ASP   8   8.836  -8.948   8.327
  963   1HB   ASP   8          1HB       ASP   8   7.486 -10.059   5.911
  964   2HB   ASP   8          2HB       ASP   8   8.195 -11.197   7.045
  965    H    VAL   9           H        VAL   9   9.976  -9.191   5.030
  966    HA   VAL   9           HA       VAL   9  12.059 -11.053   5.565
  967    HB   VAL   9           HB       VAL   9  11.657  -9.082   3.307
  968   3HG1  VAL   9          3HG1      VAL   9  13.975  -9.531   3.404
  969   3HG1  VAL   9          3HG1      VAL   9  13.309 -10.544   2.121
  970   3HG1  VAL   9          3HG1      VAL   9  13.694 -11.248   3.692
  971   3HG2  VAL   9          3HG2      VAL   9  10.040 -10.560   2.825
  972   3HG2  VAL   9          3HG2      VAL   9  10.726 -11.812   3.860
  973   3HG2  VAL   9          3HG2      VAL   9  11.380 -11.552   2.239
  974    H    ALA  10           H        ALA  10  11.751  -7.606   5.263
  975    HA   ALA  10           HA       ALA  10  14.429  -6.824   5.534
  976   1HB   ALA  10          1HB       ALA  10  13.306  -4.978   4.987
  977   2HB   ALA  10          2HB       ALA  10  12.924  -4.817   6.700
  978   3HB   ALA  10          3HB       ALA  10  11.791  -5.635   5.615
  979    H    GLU  11           H        GLU  11  11.945  -7.287   7.999
  980    HA   GLU  11           HA       GLU  11  13.503  -6.498  10.208
  981   1HB   GLU  11          1HB       GLU  11  10.874  -7.093   9.862
  982   2HB   GLU  11          2HB       GLU  11  11.425  -8.579  10.621
  983   1HG   GLU  11          1HG       GLU  11  12.261  -7.356  12.507
  984   2HG   GLU  11          2HG       GLU  11  11.853  -5.829  11.731
  985    H    TYR  12           H        TYR  12  12.702  -9.638   8.832
  986    HA   TYR  12           HA       TYR  12  14.199 -11.242  10.568
  987   1HB   TYR  12          1HB       TYR  12  12.431 -12.045   9.026
  988   2HB   TYR  12          2HB       TYR  12  13.500 -11.728   7.668
  989    HD1  TYR  12           HD1      TYR  12  13.731 -13.553  10.936
  990    HD2  TYR  12           HD2      TYR  12  14.465 -13.553   6.746
  991    HE1  TYR  12           HE1      TYR  12  14.632 -15.839  11.100
  992    HE2  TYR  12           HE2      TYR  12  15.339 -15.826   6.880
  993    HH   TYR  12           HH       TYR  12  16.426 -17.289   8.694
  994    H    ALA  13           H        ALA  13  15.166  -9.267   7.837
  995    HA   ALA  13           HA       ALA  13  17.730 -10.645   7.535
  996   1HB   ALA  13          1HB       ALA  13  18.138  -9.067   5.770
  997   2HB   ALA  13          2HB       ALA  13  16.771  -8.077   6.284
  998   3HB   ALA  13          3HB       ALA  13  16.486  -9.684   5.603
  999    H    GLY  14           H        GLY  14  16.297  -7.861   9.029
 1000   1HA   GLY  14          1HA       GLY  14  17.114  -6.742  10.922
 1001   2HA   GLY  14          2HA       GLY  14  18.706  -7.395  10.595
 1002    H    VAL  15           H        VAL  15  16.631  -5.847   8.270
 1003    HA   VAL  15           HA       VAL  15  18.322  -3.442   8.225
 1004    HB   VAL  15           HB       VAL  15  18.468  -3.694   5.703
 1005   3HG1  VAL  15          3HG1      VAL  15  20.364  -4.011   7.215
 1006   3HG1  VAL  15          3HG1      VAL  15  20.428  -5.156   5.876
 1007   3HG1  VAL  15          3HG1      VAL  15  19.879  -5.692   7.469
 1008   3HG2  VAL  15          3HG2      VAL  15  16.758  -5.394   5.519
 1009   3HG2  VAL  15          3HG2      VAL  15  17.719  -6.499   6.514
 1010   3HG2  VAL  15          3HG2      VAL  15  18.295  -6.022   4.914
 1011    H    SER  16           H        SER  16  17.329  -1.592   7.058
 1012    HA   SER  16           HA       SER  16  14.546  -1.468   7.523
 1013   1HB   SER  16          1HB       SER  16  14.529   0.694   6.615
 1014   2HB   SER  16          2HB       SER  16  16.119   0.520   7.336
 1015    HG   SER  16           HG       SER  16  16.538   1.329   5.382
 1016    H    TYR  17           H        TYR  17  12.922  -0.960   5.979
 1017    HA   TYR  17           HA       TYR  17  12.339  -3.215   4.420
 1018   1HB   TYR  17          1HB       TYR  17  10.667  -1.669   5.312
 1019   2HB   TYR  17          2HB       TYR  17  11.339  -0.344   4.356
 1020    HD1  TYR  17           HD1      TYR  17   9.893  -3.759   3.923
 1021    HD2  TYR  17           HD2      TYR  17  10.301   0.191   2.461
 1022    HE1  TYR  17           HE1      TYR  17   8.330  -4.286   2.099
 1023    HE2  TYR  17           HE2      TYR  17   8.783  -0.284   0.650
 1024    HH   TYR  17           HH       TYR  17   8.073  -2.501  -0.632
 1025    H    GLN  18           H        GLN  18  13.173   0.060   3.277
 1026    HA   GLN  18           HA       GLN  18  13.754  -0.773   0.654
 1027   1HB   GLN  18          1HB       GLN  18  13.061   1.648   1.693
 1028   2HB   GLN  18          2HB       GLN  18  14.762   1.864   1.573
 1029   1HG   GLN  18          1HG       GLN  18  13.339   2.621  -0.372
 1030   2HG   GLN  18          2HG       GLN  18  14.698   1.554  -0.797
 1031   2HE2  GLN  18          2HE2      GLN  18  11.369   1.207   0.406
 1032   2HE2  GLN  18          2HE2      GLN  18  10.913  -0.008  -0.756
 1033    H    THR  19           H        THR  19  15.456  -1.406   3.330
 1034    HA   THR  19           HA       THR  19  18.085  -0.881   2.220
 1035    HB   THR  19           HB       THR  19  17.232  -2.982   4.225
 1036    HG1  THR  19           HG1      THR  19  17.867  -0.405   4.665
 1037   3HG2  THR  19          3HG2      THR  19  19.989  -2.304   3.197
 1038   3HG2  THR  19          3HG2      THR  19  19.051  -3.770   2.819
 1039   3HG2  THR  19          3HG2      THR  19  19.593  -3.456   4.466
 1040    H    VAL  20           H        VAL  20  15.999  -3.669   2.743
 1041    HA   VAL  20           HA       VAL  20  16.989  -5.242   0.555
 1042    HB   VAL  20           HB       VAL  20  16.350  -6.936   1.762
 1043   3HG1  VAL  20          3HG1      VAL  20  15.465  -6.677   3.995
 1044   3HG1  VAL  20          3HG1      VAL  20  14.884  -5.056   3.633
 1045   3HG1  VAL  20          3HG1      VAL  20  16.615  -5.376   3.689
 1046   3HG2  VAL  20          3HG2      VAL  20  14.168  -7.694   2.011
 1047   3HG2  VAL  20          3HG2      VAL  20  14.073  -6.688   0.554
 1048   3HG2  VAL  20          3HG2      VAL  20  13.483  -6.069   2.097
 1049    H    SER  21           H        SER  21  14.060  -3.364   0.949
 1050    HA   SER  21           HA       SER  21  12.641  -4.460  -1.199
 1051   1HB   SER  21          1HB       SER  21  11.777  -2.842   0.556
 1052   2HB   SER  21          2HB       SER  21  12.596  -1.572  -0.343
 1053    HG   SER  21           HG       SER  21  10.331  -3.074  -1.043
 1054    H    ARG  22           H        ARG  22  15.216  -2.144  -0.970
 1055    HA   ARG  22           HA       ARG  22  15.076  -1.216  -3.665
 1056   1HB   ARG  22          1HB       ARG  22  16.388   0.262  -2.510
 1057   2HB   ARG  22          2HB       ARG  22  16.874  -0.945  -1.326
 1058   1HG   ARG  22          1HG       ARG  22  18.416  -1.850  -3.127
 1059   2HG   ARG  22          2HG       ARG  22  18.071  -0.369  -4.019
 1060   1HD   ARG  22          1HD       ARG  22  19.120  -0.438  -1.196
 1061   2HD   ARG  22          2HD       ARG  22  20.145  -0.299  -2.628
 1062    HE   ARG  22           HE       ARG  22  18.016   1.665  -2.207
 1063   2HH1  ARG  22          2HH1      ARG  22  21.413   0.881  -2.375
 1064   2HH1  ARG  22          2HH1      ARG  22  21.937   2.531  -2.332
 1065   2HH2  ARG  22          2HH2      ARG  22  18.689   3.861  -2.188
 1066   2HH2  ARG  22          2HH2      ARG  22  20.378   4.236  -2.235
 1067    H    VAL  23           H        VAL  23  16.428  -3.857  -1.950
 1068    HA   VAL  23           HA       VAL  23  18.131  -4.893  -3.921
 1069    HB   VAL  23           HB       VAL  23  16.631  -6.236  -1.666
 1070   3HG1  VAL  23          3HG1      VAL  23  17.411  -7.785  -3.456
 1071   3HG1  VAL  23          3HG1      VAL  23  18.054  -8.095  -1.839
 1072   3HG1  VAL  23          3HG1      VAL  23  19.061  -7.302  -3.058
 1073   3HG2  VAL  23          3HG2      VAL  23  18.066  -4.563  -0.767
 1074   3HG2  VAL  23          3HG2      VAL  23  19.400  -5.074  -1.813
 1075   3HG2  VAL  23          3HG2      VAL  23  18.850  -6.127  -0.513
 1076    H    VAL  24           H        VAL  24  14.819  -5.639  -2.939
 1077    HA   VAL  24           HA       VAL  24  14.219  -7.406  -5.063
 1078    HB   VAL  24           HB       VAL  24  12.384  -5.921  -3.184
 1079   3HG1  VAL  24          3HG1      VAL  24  11.231  -6.659  -5.259
 1080   3HG1  VAL  24          3HG1      VAL  24  10.634  -7.446  -3.800
 1081   3HG1  VAL  24          3HG1      VAL  24  11.715  -8.316  -4.890
 1082   3HG2  VAL  24          3HG2      VAL  24  12.231  -8.248  -2.146
 1083   3HG2  VAL  24          3HG2      VAL  24  13.738  -7.360  -1.908
 1084   3HG2  VAL  24          3HG2      VAL  24  13.653  -8.644  -3.112
 1085    H    ASN  25           H        ASN  25  14.337  -3.980  -4.948
 1086    HA   ASN  25           HA       ASN  25  12.486  -3.751  -7.229
 1087   1HB   ASN  25          1HB       ASN  25  13.367  -1.869  -5.099
 1088   2HB   ASN  25          2HB       ASN  25  12.991  -1.184  -6.678
 1089   2HD2  ASN  25          2HD2      ASN  25  11.697  -3.153  -4.048
 1090   2HD2  ASN  25          2HD2      ASN  25  10.029  -2.742  -4.322
 1091    H    GLN  26           H        GLN  26  15.388  -4.626  -7.046
 1092    HA   GLN  26           HA       GLN  26  16.813  -4.889  -8.864
 1093   1HB   GLN  26          1HB       GLN  26  15.428  -2.458  -9.815
 1094   2HB   GLN  26          2HB       GLN  26  17.127  -2.572 -10.248
 1095   1HG   GLN  26          1HG       GLN  26  15.421  -4.952 -10.711
 1096   2HG   GLN  26          2HG       GLN  26  15.208  -3.560 -11.770
 1097   2HE2  GLN  26          2HE2      GLN  26  18.019  -2.777 -11.569
 1098   2HE2  GLN  26          2HE2      GLN  26  18.888  -3.900 -12.561
 1099    H    ALA  27           H        ALA  27  18.112  -4.993  -7.094
 1100    HA   ALA  27           HA       ALA  27  19.266  -2.636  -5.980
 1101   1HB   ALA  27          1HB       ALA  27  18.769  -4.945  -4.904
 1102   2HB   ALA  27          2HB       ALA  27  20.177  -4.004  -4.390
 1103   3HB   ALA  27          3HB       ALA  27  20.378  -5.357  -5.512
 1104    H    SER  28           H        SER  28  20.014  -1.938  -8.209
 1105    HA   SER  28           HA       SER  28  22.296  -3.272  -9.331
 1106   1HB   SER  28          1HB       SER  28  21.464  -0.438  -9.935
 1107   2HB   SER  28          2HB       SER  28  22.243  -1.607 -11.004
 1108    HG   SER  28           HG       SER  28  20.273  -2.844 -10.871
 1109    H    HIS  29           H        HIS  29  21.817  -1.082  -6.792
 1110    HA   HIS  29           HA       HIS  29  24.687  -0.654  -6.560
 1111   1HB   HIS  29          1HB       HIS  29  22.551   1.451  -6.618
 1112   2HB   HIS  29          2HB       HIS  29  23.989   1.698  -5.641
 1113    HD1  HIS  29           HD1      HIS  29  23.153   3.319  -8.288
 1114    HD2  HIS  29           HD2      HIS  29  26.000   0.302  -8.020
 1115    HE1  HIS  29           HE1      HIS  29  24.729   3.705 -10.212
 1116    HE2  HIS  29           HE2      HIS  29  26.421   1.839 -10.069
 1117    H    VAL  30           H        VAL  30  24.774  -2.176  -4.938
 1118    HA   VAL  30           HA       VAL  30  23.815  -1.377  -2.317
 1119    HB   VAL  30           HB       VAL  30  23.028  -3.700  -1.858
 1120   3HG1  VAL  30          3HG1      VAL  30  21.429  -1.891  -2.181
 1121   3HG1  VAL  30          3HG1      VAL  30  20.803  -3.422  -2.790
 1122   3HG1  VAL  30          3HG1      VAL  30  21.420  -2.214  -3.915
 1123   3HG2  VAL  30          3HG2      VAL  30  22.387  -5.133  -3.714
 1124   3HG2  VAL  30          3HG2      VAL  30  24.122  -4.797  -3.716
 1125   3HG2  VAL  30          3HG2      VAL  30  23.057  -3.957  -4.849
 1126    H    SER  31           H        SER  31  24.489  -3.427  -0.790
 1127    HA   SER  31           HA       SER  31  27.297  -3.936  -1.446
 1128   1HB   SER  31          1HB       SER  31  26.046  -4.104   1.299
 1129   2HB   SER  31          2HB       SER  31  27.763  -4.054   0.896
 1130    HG   SER  31           HG       SER  31  26.804  -1.907  -0.179
 1131    H    ALA  32           H        ALA  32  28.136  -5.968  -0.256
 1132    HA   ALA  32           HA       ALA  32  26.864  -8.204  -1.442
 1133   1HB   ALA  32          1HB       ALA  32  29.249  -8.109  -1.279
 1134   2HB   ALA  32          2HB       ALA  32  28.673  -9.493  -0.347
 1135   3HB   ALA  32          3HB       ALA  32  29.169  -8.015   0.479
 1136    H    LYS  33           H        LYS  33  27.728  -7.874   2.030
 1137    HA   LYS  33           HA       LYS  33  26.247  -9.982   2.971
 1138   1HB   LYS  33          1HB       LYS  33  26.231  -8.859   5.184
 1139   2HB   LYS  33          2HB       LYS  33  27.815  -8.897   4.421
 1140   1HG   LYS  33          1HG       LYS  33  27.392  -6.531   3.677
 1141   2HG   LYS  33          2HG       LYS  33  25.953  -6.552   4.707
 1142   1HD   LYS  33          1HD       LYS  33  27.451  -7.213   6.612
 1143   2HD   LYS  33          2HD       LYS  33  28.826  -6.913   5.550
 1144   1HE   LYS  33          1HE       LYS  33  28.283  -4.600   5.370
 1145   2HE   LYS  33          2HE       LYS  33  26.721  -4.843   6.151
 1146   1HZ   LYS  33          1HZ       LYS  33  29.350  -5.261   7.481
 1147   2HZ   LYS  33          2HZ       LYS  33  27.821  -5.340   8.213
 1148   3HZ   LYS  33          3HZ       LYS  33  28.410  -3.859   7.634
 1149    H    THR  34           H        THR  34  25.053  -6.775   2.222
 1150    HA   THR  34           HA       THR  34  22.609  -6.912   3.516
 1151    HB   THR  34           HB       THR  34  23.141  -5.620   0.838
 1152    HG1  THR  34           HG1      THR  34  23.454  -3.731   2.328
 1153   3HG2  THR  34          3HG2      THR  34  20.759  -5.957   1.862
 1154   3HG2  THR  34          3HG2      THR  34  21.215  -4.401   1.155
 1155   3HG2  THR  34          3HG2      THR  34  21.241  -4.617   2.906
 1156    H    ARG  35           H        ARG  35  23.409  -7.828   0.156
 1157    HA   ARG  35           HA       ARG  35  20.809  -8.655  -0.527
 1158   1HB   ARG  35          1HB       ARG  35  23.455  -9.590  -1.660
 1159   2HB   ARG  35          2HB       ARG  35  21.883  -9.842  -2.406
 1160   1HG   ARG  35          1HG       ARG  35  21.621  -7.424  -2.653
 1161   2HG   ARG  35          2HG       ARG  35  23.209  -7.187  -1.919
 1162   1HD   ARG  35          1HD       ARG  35  22.549  -8.518  -4.535
 1163   2HD   ARG  35          2HD       ARG  35  23.534  -7.081  -4.262
 1164    HE   ARG  35           HE       ARG  35  24.332  -9.808  -3.455
 1165   2HH1  ARG  35          2HH1      ARG  35  25.109  -6.605  -4.639
 1166   2HH1  ARG  35          2HH1      ARG  35  26.801  -6.931  -4.806
 1167   2HH2  ARG  35          2HH2      ARG  35  26.568 -10.251  -3.666
 1168   2HH2  ARG  35          2HH2      ARG  35  27.634  -9.019  -4.259
 1169    H    GLU  36           H        GLU  36  23.560 -10.360   0.828
 1170    HA   GLU  36           HA       GLU  36  22.523 -12.970   0.569
 1171   1HB   GLU  36          1HB       GLU  36  24.485 -12.072   2.670
 1172   2HB   GLU  36          2HB       GLU  36  24.337 -13.665   1.939
 1173   1HG   GLU  36          1HG       GLU  36  25.047 -11.256   0.304
 1174   2HG   GLU  36          2HG       GLU  36  26.271 -12.154   1.203
 1175    H    LYS  37           H        LYS  37  22.198 -10.496   3.016
 1176    HA   LYS  37           HA       LYS  37  20.956 -12.275   4.909
 1177   1HB   LYS  37          1HB       LYS  37  21.642  -9.382   4.829
 1178   2HB   LYS  37          2HB       LYS  37  20.344  -9.877   5.907
 1179   1HG   LYS  37          1HG       LYS  37  21.736 -10.911   7.333
 1180   2HG   LYS  37          2HG       LYS  37  22.791 -11.500   6.047
 1181   1HD   LYS  37          1HD       LYS  37  23.988  -9.913   7.419
 1182   2HD   LYS  37          2HD       LYS  37  23.726  -9.232   5.814
 1183   1HE   LYS  37          1HE       LYS  37  23.290  -7.516   7.398
 1184   2HE   LYS  37          2HE       LYS  37  21.734  -8.029   6.738
 1185   1HZ   LYS  37          1HZ       LYS  37  21.313  -9.318   8.707
 1186   2HZ   LYS  37          2HZ       LYS  37  21.712  -7.744   9.174
 1187   3HZ   LYS  37          3HZ       LYS  37  22.854  -8.984   9.326
 1188    H    VAL  38           H        VAL  38  19.897  -9.737   2.664
 1189    HA   VAL  38           HA       VAL  38  17.151  -9.875   3.458
 1190    HB   VAL  38           HB       VAL  38  16.657  -8.443   1.679
 1191   3HG1  VAL  38          3HG1      VAL  38  17.879  -7.267   3.319
 1192   3HG1  VAL  38          3HG1      VAL  38  18.550  -6.753   1.770
 1193   3HG1  VAL  38          3HG1      VAL  38  19.412  -7.936   2.757
 1194   3HG2  VAL  38          3HG2      VAL  38  19.288  -9.092   0.394
 1195   3HG2  VAL  38          3HG2      VAL  38  18.015  -8.051  -0.247
 1196   3HG2  VAL  38          3HG2      VAL  38  17.736  -9.791  -0.081
 1197    H    GLU  39           H        GLU  39  18.943 -11.266   0.709
 1198    HA   GLU  39           HA       GLU  39  16.772 -12.643  -0.400
 1199   1HB   GLU  39          1HB       GLU  39  19.740 -12.916  -0.644
 1200   2HB   GLU  39          2HB       GLU  39  18.724 -14.218  -1.256
 1201   1HG   GLU  39          1HG       GLU  39  17.464 -12.444  -2.546
 1202   2HG   GLU  39          2HG       GLU  39  18.772 -11.343  -2.119
 1203    H    ALA  40           H        ALA  40  19.085 -13.511   2.134
 1204    HA   ALA  40           HA       ALA  40  18.228 -16.186   2.445
 1205   1HB   ALA  40          1HB       ALA  40  19.680 -14.246   4.145
 1206   2HB   ALA  40          2HB       ALA  40  20.071 -15.922   3.751
 1207   3HB   ALA  40          3HB       ALA  40  18.853 -15.563   4.984
 1208    H    ALA  41           H        ALA  41  17.309 -13.201   4.160
 1209    HA   ALA  41           HA       ALA  41  15.353 -14.190   5.795
 1210   1HB   ALA  41          1HB       ALA  41  14.442 -11.939   5.797
 1211   2HB   ALA  41          2HB       ALA  41  15.374 -11.568   4.346
 1212   3HB   ALA  41          3HB       ALA  41  16.204 -11.923   5.860
 1213    H    MET  42           H        MET  42  14.817 -12.908   2.495
 1214    HA   MET  42           HA       MET  42  12.059 -13.463   2.515
 1215   1HB   MET  42          1HB       MET  42  12.147 -13.199   0.051
 1216   2HB   MET  42          2HB       MET  42  12.849 -11.861   0.944
 1217   1HG   MET  42          1HG       MET  42  15.084 -12.918   0.547
 1218   2HG   MET  42          2HG       MET  42  14.264 -14.015  -0.571
 1219   1HE   MET  42          1HE       MET  42  15.327 -10.195   0.063
 1220   2HE   MET  42          2HE       MET  42  13.609 -10.450   0.389
 1221   3HE   MET  42          3HE       MET  42  14.109  -9.466  -0.991
 1222    H    ALA  43           H        ALA  43  14.849 -15.414   1.818
 1223    HA   ALA  43           HA       ALA  43  13.456 -17.466   0.370
 1224   1HB   ALA  43          1HB       ALA  43  15.502 -18.758   0.602
 1225   2HB   ALA  43          2HB       ALA  43  16.121 -17.591   1.771
 1226   3HB   ALA  43          3HB       ALA  43  15.863 -17.107   0.096
 1227    H    GLU  44           H        GLU  44  14.552 -17.052   3.709
 1228    HA   GLU  44           HA       GLU  44  13.725 -19.601   4.641
 1229   1HB   GLU  44          1HB       GLU  44  13.934 -17.054   6.229
 1230   2HB   GLU  44          2HB       GLU  44  14.065 -18.699   6.841
 1231   1HG   GLU  44          1HG       GLU  44  15.964 -17.600   4.811
 1232   2HG   GLU  44          2HG       GLU  44  16.183 -17.329   6.543
 1233    H    LEU  45           H        LEU  45  12.240 -16.404   4.689
 1234    HA   LEU  45           HA       LEU  45   9.811 -17.394   5.887
 1235   1HB   LEU  45          1HB       LEU  45  10.071 -14.756   4.471
 1236   2HB   LEU  45          2HB       LEU  45   9.011 -15.178   5.799
 1237    HG   LEU  45           HG       LEU  45  11.968 -14.613   5.895
 1238   3HD1  LEU  45          3HD1      LEU  45   9.579 -13.385   7.280
 1239   3HD1  LEU  45          3HD1      LEU  45  10.521 -12.670   5.972
 1240   3HD1  LEU  45          3HD1      LEU  45  11.261 -12.933   7.549
 1241   3HD2  LEU  45          3HD2      LEU  45  11.880 -16.437   7.314
 1242   3HD2  LEU  45          3HD2      LEU  45  10.247 -16.053   7.876
 1243   3HD2  LEU  45          3HD2      LEU  45  11.616 -15.075   8.408
 1244    H    ASN  46           H        ASN  46  11.093 -17.771   2.949
 1245    HA   ASN  46           HA       ASN  46  10.352 -18.645   1.007
 1246   1HB   ASN  46          1HB       ASN  46   8.622 -19.789   2.423
 1247   2HB   ASN  46          2HB       ASN  46   7.543 -18.445   2.080
 1248   2HD2  ASN  46          2HD2      ASN  46   6.793 -18.162  -0.062
 1249   2HD2  ASN  46          2HD2      ASN  46   6.814 -19.458  -1.197
 1250    H    TYR  47           H        TYR  47   8.221 -16.073   2.202
 1251    HA   TYR  47           HA       TYR  47   7.316 -14.236   1.199
 1252   1HB   TYR  47          1HB       TYR  47   9.756 -13.706   1.473
 1253   2HB   TYR  47          2HB       TYR  47   9.984 -14.131  -0.214
 1254    HD1  TYR  47           HD1      TYR  47   6.867 -12.467   0.714
 1255    HD2  TYR  47           HD2      TYR  47  10.893 -11.867  -0.589
 1256    HE1  TYR  47           HE1      TYR  47   6.339 -10.149   0.103
 1257    HE2  TYR  47           HE2      TYR  47  10.349  -9.552  -1.219
 1258    HH   TYR  47           HH       TYR  47   7.628  -7.971  -0.163
 1259    H    ILE  48           HN       ILE  48   5.997 -15.953   0.087
 1260    HA   ILE  48           HA       ILE  48   6.370 -16.678  -2.569
 1261    HB   ILE  48           HB       ILE  48   4.834 -17.780  -0.953
 1262   1HG1  ILE  48          2HG1      ILE  48   3.085 -18.303  -2.637
 1263   2HG1  ILE  48          1HG1      ILE  48   3.682 -16.966  -3.620
 1264   1HG2  ILE  48          1HG2      ILE  48   2.531 -16.949  -0.730
 1265   2HG2  ILE  48          2HG2      ILE  48   3.013 -15.457  -1.537
 1266   3HG2  ILE  48          3HG2      ILE  48   3.721 -15.885   0.022
 1267   1HD1  ILE  48          1HD1      ILE  48   4.945 -18.542  -4.579
 1268   2HD1  ILE  48          2HD1      ILE  48   4.774 -19.647  -3.214
 1269   3HD1  ILE  48          3HD1      ILE  48   5.963 -18.342  -3.148
 1270    HA   PRO  49           HA       PRO  49   5.276 -12.750  -4.437
 1271   1HB   PRO  49          1HB       PRO  49   6.357 -13.230  -6.835
 1272   2HB   PRO  49          2HB       PRO  49   7.375 -12.934  -5.420
 1273   1HG   PRO  49          1HG       PRO  49   6.682 -15.517  -6.750
 1274   2HG   PRO  49          2HG       PRO  49   8.230 -14.987  -6.068
 1275   1HD   PRO  49          1HD       PRO  49   6.413 -16.643  -4.787
 1276   2HD   PRO  49          2HD       PRO  49   7.672 -15.693  -3.977
 1277    H    ASN  50           H        ASN  50   3.112 -14.222  -4.092
 1278    HA   ASN  50           HA       ASN  50   1.954 -15.508  -6.292
 1279   1HB   ASN  50          1HB       ASN  50   0.791 -15.952  -4.364
 1280   2HB   ASN  50          2HB       ASN  50   0.937 -14.304  -3.767
 1281   2HD2  ASN  50          2HD2      ASN  50  -0.814 -16.415  -5.951
 1282   2HD2  ASN  50          2HD2      ASN  50  -2.219 -15.403  -6.095
 1283    H    ARG  51           H        ARG  51   1.941 -12.106  -5.378
 1284    HA   ARG  51           HA       ARG  51   0.166 -11.400  -7.559
 1285   1HB   ARG  51          1HB       ARG  51   0.268 -10.311  -5.220
 1286   2HB   ARG  51          2HB       ARG  51   1.678  -9.459  -5.831
 1287   1HG   ARG  51          1HG       ARG  51   0.207  -8.658  -7.728
 1288   2HG   ARG  51          2HG       ARG  51  -1.159  -9.282  -6.799
 1289   1HD   ARG  51          1HD       ARG  51  -0.815  -6.891  -6.398
 1290   2HD   ARG  51          2HD       ARG  51  -0.567  -7.839  -4.931
 1291    HE   ARG  51           HE       ARG  51   1.617  -6.748  -6.594
 1292   2HH1  ARG  51          2HH1      ARG  51   0.253  -7.611  -3.483
 1293   2HH1  ARG  51          2HH1      ARG  51   1.671  -7.157  -2.592
 1294   2HH2  ARG  51          2HH2      ARG  51   3.487  -6.118  -5.417
 1295   2HH2  ARG  51          2HH2      ARG  51   3.510  -6.306  -3.691
 1296    H    CYS  52           H        CYS  52   2.996 -12.510  -7.905
 1297    HA   CYS  52           HA       CYS  52   3.830 -10.518  -9.880
 1298   1HB   CYS  52          1HB       CYS  52   5.985 -11.996  -8.466
 1299   2HB   CYS  52          2HB       CYS  52   5.999 -10.372  -9.136
 1300    H    ALA  53           H        ALA  53   4.575 -13.747  -8.663
 1301    HA   ALA  53           HA       ALA  53   4.744 -15.762  -9.696
 1302   1HB   ALA  53          1HB       ALA  53   2.703 -15.761 -10.671
 1303   2HB   ALA  53          2HB       ALA  53   3.673 -15.692 -12.145
 1304   3HB   ALA  53          3HB       ALA  53   2.976 -14.210 -11.471
 1305    H    GLN  54           H        GLN  54   7.042 -15.450  -9.722
 1306    HA   GLN  54           HA       GLN  54   8.300 -14.446 -12.116
 1307   1HB   GLN  54          1HB       GLN  54   9.560 -15.949  -9.814
 1308   2HB   GLN  54          2HB       GLN  54  10.391 -14.970 -11.014
 1309   1HG   GLN  54          1HG       GLN  54   9.474 -12.966 -10.138
 1310   2HG   GLN  54          2HG       GLN  54   8.355 -13.856  -9.106
 1311   2HE2  GLN  54          2HE2      GLN  54  11.564 -12.667  -9.482
 1312   2HE2  GLN  54          2HE2      GLN  54  12.139 -13.116  -7.916
 1313    H    GLN  55           H        GLN  55   9.012 -17.504 -10.486
 1314    HA   GLN  55           HA       GLN  55   8.431 -18.964 -12.961
 1315   1HB   GLN  55          1HB       GLN  55  10.524 -20.285 -12.636
 1316   2HB   GLN  55          2HB       GLN  55  10.811 -18.602 -13.047
 1317   1HG   GLN  55          1HG       GLN  55  11.325 -18.083 -10.747
 1318   2HG   GLN  55          2HG       GLN  55  10.927 -19.731 -10.260
 1319   2HE2  GLN  55          2HE2      GLN  55  13.202 -17.715 -11.964
 1320   2HE2  GLN  55          2HE2      GLN  55  14.501 -18.859 -11.974
 1321    H    LEU  56           H        LEU  56   7.685 -18.562  -9.897
 1322    HA   LEU  56           HA       LEU  56   7.083 -21.398  -9.454
 1323   1HB   LEU  56          1HB       LEU  56   7.901 -19.428  -7.312
 1324   2HB   LEU  56          2HB       LEU  56   7.468 -21.107  -7.061
 1325    HG   LEU  56           HG       LEU  56   9.850 -20.246  -8.697
 1326   3HD1  LEU  56          3HD1      LEU  56  10.124 -19.464  -6.409
 1327   3HD1  LEU  56          3HD1      LEU  56  11.207 -20.816  -6.745
 1328   3HD1  LEU  56          3HD1      LEU  56   9.740 -21.074  -5.800
 1329   3HD2  LEU  56          3HD2      LEU  56  10.563 -22.563  -8.351
 1330   3HD2  LEU  56          3HD2      LEU  56   9.012 -22.480  -9.189
 1331   3HD2  LEU  56          3HD2      LEU  56   9.070 -22.891  -7.474
 1332    H    ALA  57           H        ALA  57   5.041 -21.813  -8.779
 1333    HA   ALA  57           HA       ALA  57   3.208 -19.533  -8.685
 1334   1HB   ALA  57          1HB       ALA  57   2.672 -21.360 -10.223
 1335   2HB   ALA  57          2HB       ALA  57   1.437 -21.193  -8.975
 1336   3HB   ALA  57          3HB       ALA  57   2.627 -22.489  -8.870
 1337    H    GLY  58           H        GLY  58   4.537 -22.068  -6.721
 1338   1HA   GLY  58          1HA       GLY  58   4.586 -21.402  -4.297
 1339   2HA   GLY  58          2HA       GLY  58   2.850 -21.182  -4.467
 1340    H    LYS  59           H        LYS  59   1.532 -22.881  -4.200
 1341    HA   LYS  59           HA       LYS  59   2.714 -25.563  -4.093
 1342   1HB   LYS  59          1HB       LYS  59   0.992 -24.249  -1.990
 1343   2HB   LYS  59          2HB       LYS  59   1.144 -25.996  -2.116
 1344   1HG   LYS  59          1HG       LYS  59   3.473 -24.126  -1.736
 1345   2HG   LYS  59          2HG       LYS  59   2.633 -24.951  -0.421
 1346   1HD   LYS  59          1HD       LYS  59   3.299 -27.088  -1.224
 1347   2HD   LYS  59          2HD       LYS  59   3.876 -26.408  -2.747
 1348   1HE   LYS  59          1HE       LYS  59   5.794 -26.866  -1.430
 1349   2HE   LYS  59          2HE       LYS  59   5.567 -25.118  -1.411
 1350   1HZ   LYS  59          1HZ       LYS  59   6.076 -25.814   0.785
 1351   2HZ   LYS  59          2HZ       LYS  59   4.904 -27.038   0.755
 1352   3HZ   LYS  59          3HZ       LYS  59   4.429 -25.415   0.769
 1353    H    GLN  60           H        GLN  60   1.239 -27.260  -4.532
 1354    HA   GLN  60           HA       GLN  60  -0.948 -26.410  -6.250
 1355   1HB   GLN  60          1HB       GLN  60  -1.027 -28.929  -6.751
 1356   2HB   GLN  60          2HB       GLN  60   0.372 -28.026  -7.311
 1357   1HG   GLN  60          1HG       GLN  60   1.710 -28.862  -5.508
 1358   2HG   GLN  60          2HG       GLN  60   0.306 -29.629  -4.766
 1359   2HE2  GLN  60          2HE2      GLN  60   2.600 -29.768  -7.382
 1360   2HE2  GLN  60          2HE2      GLN  60   2.271 -31.400  -7.843
 1361    H    SER  61           H        SER  61  -3.053 -26.705  -5.822
 1362    HA   SER  61           HA       SER  61  -3.751 -27.776  -3.191
 1363   1HB   SER  61          1HB       SER  61  -4.495 -25.445  -4.010
 1364   2HB   SER  61          2HB       SER  61  -5.619 -26.312  -5.055
 1365    HG   SER  61           HG       SER  61  -6.391 -27.347  -3.081
 1366    H    LEU  62           H        LEU  62  -4.391 -29.820  -3.122
 1367    HA   LEU  62           HA       LEU  62  -5.690 -30.976  -5.494
 1368   1HB   LEU  62          1HB       LEU  62  -4.354 -32.475  -3.242
 1369   2HB   LEU  62          2HB       LEU  62  -4.902 -33.129  -4.773
 1370    HG   LEU  62           HG       LEU  62  -2.593 -31.222  -4.381
 1371   3HD1  LEU  62          3HD1      LEU  62  -1.226 -33.113  -5.108
 1372   3HD1  LEU  62          3HD1      LEU  62  -2.667 -34.129  -5.178
 1373   3HD1  LEU  62          3HD1      LEU  62  -2.115 -33.488  -3.630
 1374   3HD2  LEU  62          3HD2      LEU  62  -2.169 -31.551  -6.768
 1375   3HD2  LEU  62          3HD2      LEU  62  -3.737 -30.793  -6.489
 1376   3HD2  LEU  62          3HD2      LEU  62  -3.646 -32.506  -6.899
  Start of MODEL   11
    1   1H5*    C   1          1H5*        C   1 -30.486  -5.400   8.745
    2   2H5*    C   1          2H5*        C   1 -29.333  -6.579   8.089
    3    H4*    C   1           H4*        C   1 -30.307  -5.285   6.303
    4    H3*    C   1           H3*        C   1 -27.703  -5.790   6.330
    5    H1*    C   1           H1*        C   1 -28.749  -2.029   6.063
    6   1H4     C   1          1H4         C   1 -27.333   0.432  12.046
    7   2H4     C   1          2H4         C   1 -27.920   1.756  11.067
    8    H5     C   1           H5         C   1 -27.228  -1.853  11.254
    9    H6     C   1           H6         C   1 -27.661  -3.331   9.365
   10    H5T    C   1           H5T        C   1 -28.686  -5.289   9.997
   11   1H2*    C   1          1H2*        C   1 -26.946  -3.917   7.619
   12   2H2*    C   1          2H2*        C   1 -26.744  -3.297   5.989
   13   1H5*    G   2          1H5*        G   2 -28.856  -2.167   3.513
   14   2H5*    G   2          2H5*        G   2 -28.505  -3.015   1.995
   15    H4*    G   2           H4*        G   2 -28.224  -0.816   1.388
   16    H3*    G   2           H3*        G   2 -25.997  -2.240   1.174
   17    H1*    G   2           H1*        G   2 -25.770   1.063   3.193
   18    H8     G   2           H8         G   2 -25.578  -2.055   5.424
   19    H1     G   2           H1         G   2 -25.601   3.596   8.467
   20   1H2     G   2          1H2         G   2 -26.313   4.921   5.344
   21   2H2     G   2          2H2         G   2 -26.033   5.231   7.039
   22   1H2*    G   2          1H2*        G   2 -25.090  -1.891   3.367
   23   2H2*    G   2          2H2*        G   2 -24.272  -0.622   2.470
   24   1H5*    A   3          1H5*        A   3 -25.940   2.210   0.938
   25   2H5*    A   3          2H5*        A   3 -25.621   2.383  -0.798
   26    H4*    A   3           H4*        A   3 -25.235   4.508  -0.015
   27    H3*    A   3           H3*        A   3 -23.087   3.397  -1.101
   28    H1*    A   3           H1*        A   3 -22.677   4.879   2.464
   29    H8     A   3           H8         A   3 -22.969   0.997   2.547
   30   1H6     A   3          1H6         A   3 -21.991   0.528   7.311
   31   2H6     A   3          2H6         A   3 -21.752   1.685   8.599
   32    H2     A   3           H2         A   3 -22.206   5.762   6.787
   33   1H2*    A   3          1H2*        A   3 -22.150   2.359   0.852
   34   2H2*    A   3          2H2*        A   3 -21.274   3.885   0.836
   35   1H5*    T   4          1H5*        T   4 -22.777   7.061   1.384
   36   2H5*    T   4          2H5*        T   4 -22.564   8.224   0.064
   37    H4*    T   4           H4*        T   4 -22.005   9.491   1.887
   38    H3*    T   4           H3*        T   4 -19.980   9.163   0.209
   39   1H2*    T   4          1H2*        T   4 -19.024   7.164   1.138
   40   2H2*    T   4          2H2*        T   4 -18.053   8.395   1.927
   41    H1*    T   4           H1*        T   4 -19.329   8.324   3.932
   42    H3     T   4           H3         T   4 -18.843   4.658   6.339
   43   1H5M    T   4          1H5M        T   4 -18.507   2.110   2.438
   44   2H5M    T   4          2H5M        T   4 -20.276   2.227   2.287
   45   3H5M    T   4          3H5M        T   4 -19.226   3.144   1.182
   46    H6     T   4           H6         T   4 -19.807   5.379   1.712
   47   1H5*    A   5          1H5*        A   5 -19.249  10.886   4.353
   48   2H5*    A   5          2H5*        A   5 -18.898  12.557   3.866
   49    H4*    A   5           H4*        A   5 -18.068  12.492   6.011
   50    H3*    A   5           H3*        A   5 -16.217  12.977   4.174
   51    H1*    A   5           H1*        A   5 -15.502  10.086   6.668
   52    H8     A   5           H8         A   5 -16.637   8.759   3.194
   53   1H6     A   5          1H6         A   5 -15.892   4.044   4.163
   54   2H6     A   5          2H6         A   5 -15.414   3.173   5.604
   55    H2     A   5           H2         A   5 -14.877   6.243   8.835
   56   1H2*    A   5          1H2*        A   5 -15.544  10.723   3.694
   57   2H2*    A   5          2H2*        A   5 -14.346  11.178   4.894
   58   1H5*    A   6          1H5*        A   6 -14.911  11.989   8.446
   59   2H5*    A   6          2H5*        A   6 -14.271  13.586   8.884
   60    H4*    A   6           H4*        A   6 -13.301  12.234  10.471
   61    H3*    A   6           H3*        A   6 -11.541  13.421   8.879
   62    H1*    A   6           H1*        A   6 -11.230   9.579   9.279
   63    H8     A   6           H8         A   6 -12.903  10.519   5.895
   64   1H6     A   6          1H6         A   6 -12.848   6.028   4.046
   65   2H6     A   6          2H6         A   6 -12.395   4.458   4.678
   66    H2     A   6           H2         A   6 -11.098   5.151   8.925
   67   1H2*    A   6          1H2*        A   6 -11.386  11.748   7.156
   68   2H2*    A   6          2H2*        A   6 -10.026  11.304   8.177
   69   1H5*    G   7          1H5*        G   7 -10.277   9.947  11.453
   70   2H5*    G   7          2H5*        G   7  -9.405  10.913  12.660
   71    H4*    G   7           H4*        G   7  -8.621   8.817  13.136
   72    H3*    G   7           H3*        G   7  -6.734  10.453  12.237
   73    H1*    G   7           H1*        G   7  -7.062   7.016  10.500
   74    H8     G   7           H8         G   7  -8.646   9.830   8.345
   75    H1     G   7           H1         G   7  -8.355   3.969   5.726
   76   1H2     G   7          1H2         G   7  -7.250   2.970   8.856
   77   2H2     G   7          2H2         G   7  -7.655   2.495   7.227
   78   1H2*    G   7          1H2*        G   7  -6.914   9.991   9.884
   79   2H2*    G   7          2H2*        G   7  -5.616   8.898  10.339
   80   1H5*    A   8          1H5*        A   8  -5.903   5.970  12.414
   81   2H5*    A   8          2H5*        A   8  -4.852   6.088  13.839
   82    H4*    A   8           H4*        A   8  -4.312   4.001  13.075
   83    H3*    A   8           H3*        A   8  -2.277   5.697  12.930
   84    H1*    A   8           H1*        A   8  -3.162   3.733   9.702
   85    H8     A   8           H8         A   8  -4.585   7.364   9.585
   86   1H6     A   8          1H6         A   8  -5.836   7.263   4.877
   87   2H6     A   8          2H6         A   8  -5.802   6.020   3.644
   88    H2     A   8           H2         A   8  -4.184   2.321   5.621
   89   1H2*    A   8          1H2*        A   8  -2.631   6.552  10.717
   90   2H2*    A   8          2H2*        A   8  -1.482   5.263  10.390
   91   1H5*    T   9          1H5*        T   9  -2.165   1.847  10.727
   92   2H5*    T   9          2H5*        T   9  -1.124   0.997  11.886
   93    H4*    T   9           H4*        T   9  -1.074  -0.428  10.091
   94    H3*    T   9           H3*        T   9   1.294   0.619  10.660
   95   1H2*    T   9          1H2*        T   9   1.208   2.566   9.273
   96   2H2*    T   9          2H2*        T   9   2.047   1.451   8.212
   97    H1*    T   9           H1*        T   9   0.075   0.915   6.984
   98    H3     T   9           H3         T   9  -1.463   4.195   4.454
   99   1H5M    T   9          1H5M        T   9  -0.353   7.329   7.710
  100   2H5M    T   9          2H5M        T   9  -0.129   6.368   9.190
  101   3H5M    T   9          3H5M        T   9  -1.769   6.788   8.642
  102    H6     T   9           H6         T   9  -0.222   3.989   9.060
  103   1H5*    A  10          1H5*        A  10   0.709  -1.784   6.867
  104   2H5*    A  10          2H5*        A  10   1.733  -3.194   7.202
  105    H4*    A  10           H4*        A  10   1.432  -3.296   4.915
  106    H3*    A  10           H3*        A  10   3.970  -3.059   5.647
  107    H1*    A  10           H1*        A  10   2.658  -0.479   3.031
  108    H8     A  10           H8         A  10   2.842   0.947   6.637
  109   1H6     A  10          1H6         A  10   1.861   5.564   5.458
  110   2H6     A  10          2H6         A  10   1.445   6.367   3.962
  111    H2     A  10           H2         A  10   1.361   3.169   0.800
  112   1H2*    A  10          1H2*        A  10   4.156  -0.668   5.667
  113   2H2*    A  10          2H2*        A  10   4.728  -1.026   4.045
  114   1H5*    T  11          1H5*        T  11   2.893  -2.184   1.206
  115   2H5*    T  11          2H5*        T  11   3.606  -3.700   0.614
  116    H4*    T  11           H4*        T  11   3.564  -2.464  -1.315
  117    H3*    T  11           H3*        T  11   6.026  -3.001  -0.476
  118   1H2*    T  11          1H2*        T  11   6.417  -1.073   0.883
  119   2H2*    T  11          2H2*        T  11   7.126  -0.540  -0.632
  120    H1*    T  11           H1*        T  11   5.210   0.700  -1.269
  121    H3     T  11           H3         T  11   4.568   4.350   1.184
  122   1H5M    T  11          1H5M        T  11   6.383   0.485   4.421
  123   2H5M    T  11          2H5M        T  11   6.390   2.211   4.857
  124   3H5M    T  11          3H5M        T  11   4.911   1.246   5.068
  125    H6     T  11           H6         T  11   5.497  -0.198   2.304
  126   1H5*    C  12          1H5*        C  12   5.359   0.252  -3.255
  127   2H5*    C  12          2H5*        C  12   5.807  -0.649  -4.716
  128    H4*    C  12           H4*        C  12   5.756   1.470  -5.548
  129    H3*    C  12           H3*        C  12   8.207   0.454  -5.540
  130    H1*    C  12           H1*        C  12   7.738   3.935  -3.938
  131   1H4     C  12          1H4         C  12   8.452   3.328   2.604
  132   2H4     C  12          2H4         C  12   8.210   5.019   2.240
  133    H5     C  12           H5         C  12   8.337   1.585   0.898
  134    H6     C  12           H6         C  12   8.027   1.141  -1.486
  135   1H2*    C  12          1H2*        C  12   8.930   1.194  -3.370
  136   2H2*    C  12          2H2*        C  12   9.562   2.480  -4.389
  137   1H5*    T  13          1H5*        T  13   7.575   4.880  -5.973
  138   2H5*    T  13          2H5*        T  13   7.767   4.816  -7.736
  139    H4*    T  13           H4*        T  13   7.948   7.066  -7.378
  140    H3*    T  13           H3*        T  13  10.201   5.966  -8.250
  141   1H2*    T  13          1H2*        T  13  11.213   5.427  -6.152
  142   2H2*    T  13          2H2*        T  13  11.946   6.990  -6.469
  143    H1*    T  13           H1*        T  13  10.423   8.155  -5.055
  144    H3     T  13           H3         T  13  10.990   7.346  -0.736
  145   1H5M    T  13          1H5M        T  13  10.301   2.599  -1.849
  146   2H5M    T  13          2H5M        T  13  11.319   2.621  -3.307
  147   3H5M    T  13          3H5M        T  13  12.048   2.898  -1.708
  148    H6     T  13           H6         T  13  10.501   4.475  -4.520
  149   1H5*    T  14          1H5*        T  14  10.318  10.143  -6.618
  150   2H5*    T  14          2H5*        T  14  10.548  11.004  -8.154
  151    H4*    T  14           H4*        T  14  11.170  12.613  -6.640
  152    H3*    T  14           H3*        T  14  13.145  11.815  -8.224
  153   1H2*    T  14          1H2*        T  14  14.027  10.033  -6.884
  154   2H2*    T  14          2H2*        T  14  15.071  11.357  -6.395
  155    H1*    T  14           H1*        T  14  13.824  11.800  -4.414
  156    H3     T  14           H3         T  14  14.097   8.697  -1.257
  157   1H5M    T  14          1H5M        T  14  12.858   5.488  -4.795
  158   2H5M    T  14          2H5M        T  14  13.963   6.178  -6.006
  159   3H5M    T  14          3H5M        T  14  14.616   5.433  -4.530
  160    H6     T  14           H6         T  14  13.344   8.470  -5.966
  161   1H5*    A  15          1H5*        A  15  13.996  14.259  -4.611
  162   2H5*    A  15          2H5*        A  15  14.417  15.790  -5.399
  163    H4*    A  15           H4*        A  15  15.233  16.139  -3.288
  164    H3*    A  15           H3*        A  15  17.136  16.078  -5.137
  165    H1*    A  15           H1*        A  15  17.611  13.788  -2.045
  166    H8     A  15           H8         A  15  16.409  11.767  -5.141
  167   1H6     A  15          1H6         A  15  16.985   7.362  -3.161
  168   2H6     A  15          2H6         A  15  17.424   6.808  -1.557
  169    H2     A  15           H2         A  15  18.087  10.485   0.930
  170   1H2*    A  15          1H2*        A  15  17.657  13.734  -5.087
  171   2H2*    A  15          2H2*        A  15  18.867  14.363  -3.977
  172   1H5*    T  16          1H5*        T  16  18.167  15.712  -0.841
  173   2H5*    T  16          2H5*        T  16  18.696  17.391  -0.623
  174    H4*    T  16           H4*        T  16  19.484  16.412   1.299
  175    H3*    T  16           H3*        T  16  21.396  17.347  -0.290
  176   1H2*    T  16          1H2*        T  16  21.801  15.386  -1.609
  177   2H2*    T  16          2H2*        T  16  23.034  15.206  -0.370
  178    H1*    T  16           H1*        T  16  21.733  13.684   0.914
  179    H3     T  16           H3         T  16  21.258   9.678  -0.923
  180   1H5M    T  16          1H5M        T  16  20.750  13.359  -4.842
  181   2H5M    T  16          2H5M        T  16  21.325  11.707  -5.162
  182   3H5M    T  16          3H5M        T  16  19.591  12.010  -4.898
  183    H6     T  16           H6         T  16  20.685  14.111  -2.620
  184   1H5*    C  17          1H5*        C  17  22.614  14.601   3.120
  185   2H5*    C  17          2H5*        C  17  23.358  15.833   4.162
  186    H4*    C  17           H4*        C  17  24.221  13.882   5.027
  187    H3*    C  17           H3*        C  17  26.064  15.515   4.036
  188    H1*    C  17           H1*        C  17  26.114  11.837   2.787
  189   1H4     C  17          1H4         C  17  24.062  11.936  -3.497
  190   2H4     C  17          2H4         C  17  24.377  10.274  -3.063
  191    H5     C  17           H5         C  17  24.217  13.767  -1.890
  192    H6     C  17           H6         C  17  24.745  14.351   0.422
  193   1H2*    C  17          1H2*        C  17  26.128  14.708   1.778
  194   2H2*    C  17          2H2*        C  17  27.443  13.787   2.491
  195   1H5*    G  18          1H5*        G  18  27.530  11.163   5.167
  196   2H5*    G  18          2H5*        G  18  28.532  11.692   6.534
  197    H4*    G  18           H4*        G  18  29.425   9.628   6.013
  198    H3*    G  18           H3*        G  18  31.150  11.628   5.780
  199    H1*    G  18           H1*        G  18  30.765   9.271   2.705
  200    H8     G  18           H8         G  18  29.113  12.713   2.165
  201    H1     G  18           H1         G  18  28.363   8.429  -2.554
  202   1H2     G  18          1H2         G  18  29.866   6.214  -0.349
  203   2H2     G  18          2H2         G  18  29.157   6.452  -1.926
  204    H3T    G  18           H3T        G  18  31.386   8.902   5.156
  205   1H2*    G  18          1H2*        G  18  30.762  12.211   3.484
  206   2H2*    G  18          2H2*        G  18  32.131  11.120   3.319
  207   1H5*    C   1          1H5*        C   1  30.009   3.999  -8.783
  208   2H5*    C   1          2H5*        C   1  28.933   2.678  -9.275
  209    H4*    C   1           H4*        C   1  30.098   2.078  -7.257
  210    H3*    C   1           H3*        C   1  27.501   1.593  -7.480
  211    H1*    C   1           H1*        C   1  28.624   3.681  -4.367
  212   1H4     C   1          1H4         C   1  26.662   9.845  -5.781
  213   2H4     C   1          2H4         C   1  27.319   9.859  -4.162
  214    H5     C   1           H5         C   1  26.641   7.864  -7.177
  215    H6     C   1           H6         C   1  27.235   5.503  -7.295
  216    H5T    C   1           H5T        C   1  28.352   5.234  -8.675
  217   1H2*    C   1          1H2*        C   1  26.636   3.680  -6.664
  218   2H2*    C   1          2H2*        C   1  26.621   2.718  -5.195
  219   1H5*    G   2          1H5*        G   2  28.650   1.563  -2.661
  220   2H5*    G   2          2H5*        G   2  28.384  -0.189  -2.593
  221    H4*    G   2           H4*        G   2  27.749   0.448  -0.486
  222    H3*    G   2           H3*        G   2  25.731  -0.560  -1.886
  223    H1*    G   2           H1*        G   2  25.154   2.893  -0.220
  224    H8     G   2           H8         G   2  25.264   3.115  -4.023
  225    H1     G   2           H1         G   2  25.263   8.731  -0.913
  226   1H2     G   2          1H2         G   2  25.842   6.814   1.920
  227   2H2     G   2          2H2         G   2  25.621   8.409   1.250
  228   1H2*    G   2          1H2*        G   2  24.893   1.448  -2.877
  229   2H2*    G   2          2H2*        G   2  23.866   1.342  -1.456
  230   1H5*    A   3          1H5*        A   3  25.124   1.271   2.285
  231   2H5*    A   3          2H5*        A   3  24.493  -0.174   3.092
  232    H4*    A   3           H4*        A   3  23.954   1.500   4.569
  233    H3*    A   3           H3*        A   3  21.830   0.226   3.613
  234    H1*    A   3           H1*        A   3  21.806   4.118   3.331
  235    H8     A   3           H8         A   3  22.785   2.319   0.028
  236   1H6     A   3          1H6         A   3  22.179   6.178  -2.905
  237   2H6     A   3          2H6         A   3  21.848   7.865  -2.599
  238    H2     A   3           H2         A   3  21.520   8.356   1.846
  239   1H2*    A   3          1H2*        A   3  21.351   1.588   1.719
  240   2H2*    A   3          2H2*        A   3  20.314   2.353   2.913
  241   1H5*    T   4          1H5*        T   4  21.701   3.893   5.518
  242   2H5*    T   4          2H5*        T   4  21.343   3.469   7.201
  243    H4*    T   4           H4*        T   4  21.271   5.763   7.259
  244    H3*    T   4           H3*        T   4  18.966   4.620   7.885
  245   1H2*    T   4          1H2*        T   4  17.990   4.499   5.691
  246   2H2*    T   4          2H2*        T   4  17.295   5.996   6.287
  247    H1*    T   4           H1*        T   4  18.883   7.357   5.140
  248    H3     T   4           H3         T   4  18.195   7.426   0.783
  249   1H5M    T   4          1H5M        T   4  17.755   2.805   0.604
  250   2H5M    T   4          2H5M        T   4  18.281   2.242   2.207
  251   3H5M    T   4          3H5M        T   4  19.490   2.637   0.965
  252    H6     T   4           H6         T   4  18.969   3.848   3.861
  253   1H5*    A   5          1H5*        A   5  18.775   9.306   7.017
  254   2H5*    A   5          2H5*        A   5  18.433   9.735   8.708
  255    H4*    A   5           H4*        A   5  17.588  11.543   7.540
  256    H3*    A   5           H3*        A   5  15.781  10.217   8.961
  257    H1*    A   5           H1*        A   5  14.957  10.833   5.214
  258    H8     A   5           H8         A   5  15.958   7.158   5.913
  259   1H6     A   5          1H6         A   5  15.258   5.524   1.378
  260   2H6     A   5          2H6         A   5  14.859   6.314  -0.132
  261    H2     A   5           H2         A   5  14.528  10.706   0.755
  262   1H2*    A   5          1H2*        A   5  15.071   8.631   7.309
  263   2H2*    A   5          2H2*        A   5  13.860   9.884   7.104
  264   1H5*    A   6          1H5*        A   6  14.476  13.334   5.961
  265   2H5*    A   6          2H5*        A   6  13.814  14.563   7.055
  266    H4*    A   6           H4*        A   6  12.915  15.187   5.032
  267    H3*    A   6           H3*        A   6  11.082  14.514   6.828
  268    H1*    A   6           H1*        A   6  10.860  12.785   3.369
  269    H8     A   6           H8         A   6  12.433  10.406   6.023
  270   1H6     A   6          1H6         A   6  12.389   6.440   3.200
  271   2H6     A   6          2H6         A   6  11.972   6.164   1.519
  272    H2     A   6           H2         A   6  10.756  10.136  -0.170
  273   1H2*    A   6          1H2*        A   6  10.906  12.162   6.340
  274   2H2*    A   6          2H2*        A   6   9.590  12.805   5.366
  275   1H5*    G   7          1H5*        G   7   9.930  14.735   2.454
  276   2H5*    G   7          2H5*        G   7   9.101  16.297   2.597
  277    H4*    G   7           H4*        G   7   8.314  15.568   0.574
  278    H3*    G   7           H3*        G   7   6.410  15.771   2.414
  279    H1*    G   7           H1*        G   7   6.661  12.431   0.497
  280    H8     G   7           H8         G   7   8.129  12.062   4.071
  281    H1     G   7           H1         G   7   7.929   6.772   0.421
  282   1H2     G   7          1H2         G   7   6.919   8.939  -2.090
  283   2H2     G   7          2H2         G   7   7.299   7.293  -1.640
  284   1H2*    G   7          1H2*        G   7   6.517  13.546   3.323
  285   2H2*    G   7          2H2*        G   7   5.222  13.366   2.147
  286   1H5*    A   8          1H5*        A   8   5.602  13.564  -1.509
  287   2H5*    A   8          2H5*        A   8   4.561  14.833  -2.183
  288    H4*    A   8           H4*        A   8   4.040  13.068  -3.544
  289    H3*    A   8           H3*        A   8   1.989  13.869  -2.062
  290    H1*    A   8           H1*        A   8   2.847  10.092  -1.981
  291    H8     A   8           H8         A   8   4.174  11.915   1.198
  292   1H6     A   8          1H6         A   8   5.292   7.867   3.655
  293   2H6     A   8          2H6         A   8   5.290   6.167   3.247
  294    H2     A   8           H2         A   8   3.907   5.892  -1.021
  295   1H2*    A   8          1H2*        A   8   2.312  12.458  -0.148
  296   2H2*    A   8          2H2*        A   8   1.165  11.500  -1.073
  297   1H5*    T   9          1H5*        T   9   1.883   9.898  -4.028
  298   2H5*    T   9          2H5*        T   9   0.897  10.434  -5.403
  299    H4*    T   9           H4*        T   9   0.785   8.161  -5.639
  300    H3*    T   9           H3*        T   9  -1.568   9.258  -5.092
  301   1H2*    T   9          1H2*        T   9  -1.518   9.134  -2.704
  302   2H2*    T   9          2H2*        T   9  -2.382   7.655  -3.086
  303    H1*    T   9           H1*        T   9  -0.445   6.289  -2.850
  304    H3     T   9           H3         T   9   1.080   5.905   1.287
  305   1H5M    T   9          1H5M        T   9  -0.151  10.348   2.126
  306   2H5M    T   9          2H5M        T   9  -0.150  11.098   0.513
  307   3H5M    T   9          3H5M        T   9   1.388  10.785   1.350
  308    H6     T   9           H6         T   9  -0.128   9.686  -1.367
  309   1H5*    A  10          1H5*        A  10  -1.087   4.758  -5.075
  310   2H5*    A  10          2H5*        A  10  -2.113   4.309  -6.452
  311    H4*    A  10           H4*        A  10  -1.894   2.317  -5.308
  312    H3*    A  10           H3*        A  10  -4.393   3.184  -5.512
  313    H1*    A  10           H1*        A  10  -3.137   2.283  -1.937
  314    H8     A  10           H8         A  10  -3.228   6.100  -2.608
  315   1H6     A  10          1H6         A  10  -2.229   7.491   1.955
  316   2H6     A  10          2H6         A  10  -1.810   6.618   3.410
  317    H2     A  10           H2         A  10  -1.750   2.262   2.317
  318   1H2*    A  10          1H2*        A  10  -4.526   4.486  -3.505
  319   2H2*    A  10          2H2*        A  10  -5.178   2.954  -2.941
  320   1H5*    T  11          1H5*        T  11  -3.379   0.017  -2.615
  321   2H5*    T  11          2H5*        T  11  -4.051  -1.391  -3.457
  322    H4*    T  11           H4*        T  11  -3.756  -2.253  -1.357
  323    H3*    T  11           H3*        T  11  -6.308  -2.105  -2.075
  324   1H2*    T  11          1H2*        T  11  -6.820   0.085  -1.235
  325   2H2*    T  11          2H2*        T  11  -7.358  -0.918   0.102
  326    H1*    T  11           H1*        T  11  -5.349  -0.594   1.337
  327    H3     T  11           H3         T  11  -4.995   3.449   3.078
  328   1H5M    T  11          1H5M        T  11  -6.954   4.030  -1.878
  329   2H5M    T  11          2H5M        T  11  -5.498   5.023  -1.631
  330   3H5M    T  11          3H5M        T  11  -6.959   5.330  -0.663
  331    H6     T  11           H6         T  11  -5.938   1.910  -1.347
  332   1H5*    C  12          1H5*        C  12  -5.412  -2.434   2.371
  333   2H5*    C  12          2H5*        C  12  -5.748  -4.177   2.368
  334    H4*    C  12           H4*        C  12  -5.888  -3.751   4.601
  335    H3*    C  12           H3*        C  12  -8.238  -4.423   3.565
  336    H1*    C  12           H1*        C  12  -8.102  -1.191   5.672
  337   1H4     C  12          1H4         C  12  -8.941   3.952   1.638
  338   2H4     C  12          2H4         C  12  -8.722   4.578   3.257
  339    H5     C  12           H5         C  12  -8.720   1.592   1.087
  340    H6     C  12           H6         C  12  -8.313  -0.639   2.000
  341   1H2*    C  12          1H2*        C  12  -9.048  -2.242   2.978
  342   2H2*    C  12          2H2*        C  12  -9.781  -2.448   4.562
  343   1H5*    T  13          1H5*        T  13  -7.888  -2.608   7.633
  344   2H5*    T  13          2H5*        T  13  -8.130  -4.142   8.491
  345    H4*    T  13           H4*        T  13  -8.364  -2.647  10.206
  346    H3*    T  13           H3*        T  13 -10.606  -3.968   9.676
  347   1H2*    T  13          1H2*        T  13 -11.574  -2.468   8.073
  348   2H2*    T  13          2H2*        T  13 -12.347  -1.911   9.550
  349    H1*    T  13           H1*        T  13 -10.830  -0.105   9.840
  350    H3     T  13           H3         T  13 -11.296   3.171   6.898
  351   1H5M    T  13          1H5M        T  13 -11.853  -1.450   4.225
  352   2H5M    T  13          2H5M        T  13 -12.327   0.130   3.560
  353   3H5M    T  13          3H5M        T  13 -10.629  -0.394   3.484
  354    H6     T  13           H6         T  13 -10.878  -1.565   6.422
  355   1H5*    T  14          1H5*        T  14 -10.712  -0.319  12.222
  356   2H5*    T  14          2H5*        T  14 -10.905  -1.136  13.785
  357    H4*    T  14           H4*        T  14 -11.450   1.026  14.331
  358    H3*    T  14           H3*        T  14 -13.465  -0.679  14.614
  359   1H2*    T  14          1H2*        T  14 -14.430  -0.509  12.425
  360   2H2*    T  14          2H2*        T  14 -15.406   0.654  13.306
  361    H1*    T  14           H1*        T  14 -14.138   2.519  12.534
  362    H3     T  14           H3         T  14 -14.605   3.465   8.233
  363   1H5M    T  14          1H5M        T  14 -13.321  -1.195   7.371
  364   2H5M    T  14          2H5M        T  14 -15.097  -1.098   7.316
  365   3H5M    T  14          3H5M        T  14 -14.292  -1.898   8.686
  366    H6     T  14           H6         T  14 -13.725  -0.606  10.573
  367   1H5*    A  15          1H5*        A  15 -14.226   3.758  14.791
  368   2H5*    A  15          2H5*        A  15 -14.604   3.905  16.518
  369    H4*    A  15           H4*        A  15 -15.437   5.879  15.690
  370    H3*    A  15           H3*        A  15 -17.303   4.300  16.724
  371    H1*    A  15           H1*        A  15 -17.927   5.643  13.139
  372    H8     A  15           H8         A  15 -16.718   1.948  13.098
  373   1H6     A  15          1H6         A  15 -17.501   1.193   8.351
  374   2H6     A  15          2H6         A  15 -18.011   2.229   7.035
  375    H2     A  15           H2         A  15 -18.605   6.318   8.786
  376   1H2*    A  15          1H2*        A  15 -17.910   3.068  14.757
  377   2H2*    A  15          2H2*        A  15 -19.118   4.344  14.730
  378   1H5*    T  16          1H5*        T  16 -18.469   7.767  14.179
  379   2H5*    T  16          2H5*        T  16 -19.024   8.843  15.476
  380    H4*    T  16           H4*        T  16 -19.880   9.880  13.616
  381    H3*    T  16           H3*        T  16 -21.746   9.009  15.291
  382   1H2*    T  16          1H2*        T  16 -22.083   6.811  14.386
  383   2H2*    T  16          2H2*        T  16 -23.360   7.703  13.575
  384    H1*    T  16           H1*        T  16 -22.096   7.981  11.578
  385    H3     T  16           H3         T  16 -21.547   4.293   9.225
  386   1H5M    T  16          1H5M        T  16 -21.166   1.784  13.124
  387   2H5M    T  16          2H5M        T  16 -20.825   2.985  14.392
  388   3H5M    T  16          3H5M        T  16 -19.514   2.414  13.333
  389    H6     T  16           H6         T  16 -20.826   5.307  13.838
  390   1H5*    C  17          1H5*        C  17 -22.957  10.268  11.112
  391   2H5*    C  17          2H5*        C  17 -23.701  11.816  11.560
  392    H4*    C  17           H4*        C  17 -24.513  11.482   9.432
  393    H3*    C  17           H3*        C  17 -26.408  11.559  11.286
  394    H1*    C  17           H1*        C  17 -26.416   8.500   8.890
  395   1H4     C  17          1H4         C  17 -24.385   3.306  12.443
  396   2H4     C  17          2H4         C  17 -24.719   2.749  10.821
  397    H5     C  17           H5         C  17 -24.535   5.653  13.086
  398    H6     C  17           H6         C  17 -25.067   7.906  12.305
  399   1H2*    C  17          1H2*        C  17 -26.510   9.229  11.842
  400   2H2*    C  17          2H2*        C  17 -27.789   9.334  10.642
  401   1H5*    G  18          1H5*        G  18 -27.700  10.185   6.981
  402   2H5*    G  18          2H5*        G  18 -28.670  11.628   6.621
  403    H4*    G  18           H4*        G  18 -29.465  10.057   5.118
  404    H3*    G  18           H3*        G  18 -31.313  11.003   6.765
  405    H1*    G  18           H1*        G  18 -30.964   7.124   6.560
  406    H8     G  18           H8         G  18 -29.556   8.607   9.828
  407    H1     G  18           H1         G  18 -28.761   2.290   9.007
  408   1H2     G  18          1H2         G  18 -30.017   2.865   5.828
  409   2H2     G  18          2H2         G  18 -29.399   1.697   6.969
  410    H3T    G  18           H3T        G  18 -31.352   9.102   4.746
  411   1H2*    G  18          1H2*        G  18 -31.096   9.418   8.553
  412   2H2*    G  18          2H2*        G  18 -32.400   8.687   7.626
  413   1H    MET   1          1H        MET   1   0.180  -0.317 -20.605
  414   2H    MET   1          2H        MET   1  -0.286   0.616 -21.944
  415   3H    MET   1          3H        MET   1  -1.364   0.376 -20.661
  416    HA   MET   1           HA       MET   1   1.237   1.673 -20.244
  417   1HB   MET   1          1HB       MET   1   0.071   2.931 -22.003
  418   2HB   MET   1          2HB       MET   1  -1.353   3.052 -20.979
  419   1HG   MET   1          1HG       MET   1  -0.091   5.118 -20.952
  420   2HG   MET   1          2HG       MET   1  -0.091   4.362 -19.360
  421   1HE   MET   1          1HE       MET   1   1.937   6.626 -19.741
  422   2HE   MET   1          2HE       MET   1   3.422   5.880 -19.151
  423   3HE   MET   1          3HE       MET   1   1.892   5.569 -18.329
  424    H    LYS   2           H        LYS   2  -2.100   2.529 -19.301
  425    HA   LYS   2           HA       LYS   2  -1.253   2.155 -16.503
  426   1HB   LYS   2          1HB       LYS   2  -1.868   4.472 -17.147
  427   2HB   LYS   2          2HB       LYS   2  -3.473   3.906 -17.586
  428   1HG   LYS   2          1HG       LYS   2  -2.970   3.039 -14.941
  429   2HG   LYS   2          2HG       LYS   2  -2.503   4.737 -15.043
  430   1HD   LYS   2          1HD       LYS   2  -4.665   5.385 -15.761
  431   2HD   LYS   2          2HD       LYS   2  -5.139   3.716 -16.081
  432   1HE   LYS   2          1HE       LYS   2  -4.960   3.243 -13.658
  433   2HE   LYS   2          2HE       LYS   2  -4.588   4.942 -13.377
  434   1HZ   LYS   2          1HZ       LYS   2  -7.014   4.079 -13.127
  435   2HZ   LYS   2          2HZ       LYS   2  -7.051   4.225 -14.811
  436   3HZ   LYS   2          3HZ       LYS   2  -6.727   5.585 -13.859
  437    HA   PRO   3           HA       PRO   3  -4.387  -1.024 -16.390
  438   1HB   PRO   3          1HB       PRO   3  -3.836  -1.963 -13.946
  439   2HB   PRO   3          2HB       PRO   3  -2.718  -2.212 -15.290
  440   1HG   PRO   3          1HG       PRO   3  -2.581  -0.250 -13.047
  441   2HG   PRO   3          2HG       PRO   3  -1.278  -1.176 -13.811
  442   1HD   PRO   3          1HD       PRO   3  -1.902   1.476 -14.366
  443   2HD   PRO   3          2HD       PRO   3  -0.963   0.403 -15.422
  444    H    VAL   4           H        VAL   4  -5.567  -1.683 -13.883
  445    HA   VAL   4           HA       VAL   4  -7.191   0.738 -13.412
  446    HB   VAL   4           HB       VAL   4  -8.045  -2.139 -13.179
  447   3HG1  VAL   4          3HG1      VAL   4  -9.815   0.272 -13.071
  448   3HG1  VAL   4          3HG1      VAL   4  -9.114  -0.444 -11.618
  449   3HG1  VAL   4          3HG1      VAL   4 -10.201  -1.394 -12.638
  450   3HG2  VAL   4          3HG2      VAL   4  -9.522  -1.559 -15.094
  451   3HG2  VAL   4          3HG2      VAL   4  -7.801  -1.577 -15.484
  452   3HG2  VAL   4          3HG2      VAL   4  -8.634  -0.041 -15.236
  453    H    THR   5           H        THR   5  -7.740   1.249 -11.442
  454    HA   THR   5           HA       THR   5  -6.489  -0.183  -9.175
  455    HB   THR   5           HB       THR   5  -6.622   1.987  -7.950
  456    HG1  THR   5           HG1      THR   5  -7.359   2.993 -10.528
  457   3HG2  THR   5          3HG2      THR   5  -5.001   2.113 -10.491
  458   3HG2  THR   5          3HG2      THR   5  -4.522   1.315  -8.993
  459   3HG2  THR   5          3HG2      THR   5  -4.720   3.067  -9.034
  460    H    LEU   6           H        LEU   6  -7.824   0.023  -7.153
  461    HA   LEU   6           HA       LEU   6 -10.428  -0.813  -7.722
  462   1HB   LEU   6          1HB       LEU   6  -8.833  -0.400  -5.395
  463   2HB   LEU   6          2HB       LEU   6 -10.485   0.141  -5.111
  464    HG   LEU   6           HG       LEU   6  -9.542  -2.586  -5.884
  465   3HD1  LEU   6          3HD1      LEU   6  -9.528  -2.125  -3.518
  466   3HD1  LEU   6          3HD1      LEU   6 -10.858  -3.224  -3.889
  467   3HD1  LEU   6          3HD1      LEU   6 -11.180  -1.513  -3.596
  468   3HD2  LEU   6          3HD2      LEU   6 -11.884  -1.310  -6.812
  469   3HD2  LEU   6          3HD2      LEU   6 -12.375  -2.472  -5.574
  470   3HD2  LEU   6          3HD2      LEU   6 -11.433  -3.012  -6.964
  471    H    TYR   7           H        TYR   7  -9.107   2.299  -7.411
  472    HA   TYR   7           HA       TYR   7 -11.417   3.831  -6.790
  473   1HB   TYR   7          1HB       TYR   7  -8.786   4.436  -8.107
  474   2HB   TYR   7          2HB       TYR   7 -10.063   5.643  -8.102
  475    HD1  TYR   7           HD1      TYR   7  -7.170   4.688  -6.492
  476    HD2  TYR   7           HD2      TYR   7 -11.166   5.888  -5.634
  477    HE1  TYR   7           HE1      TYR   7  -6.479   5.371  -4.236
  478    HE2  TYR   7           HE2      TYR   7 -10.477   6.586  -3.384
  479    HH   TYR   7           HH       TYR   7  -8.720   6.125  -1.779
  480    H    ASP   8           H        ASP   8 -10.007   2.630  -9.703
  481    HA   ASP   8           HA       ASP   8 -11.457   4.111 -11.614
  482   1HB   ASP   8          1HB       ASP   8  -9.862   1.564 -11.706
  483   2HB   ASP   8          2HB       ASP   8 -10.684   2.162 -13.134
  484    H    VAL   9           H        VAL   9 -11.855   0.919 -10.171
  485    HA   VAL   9           HA       VAL   9 -14.120   0.220 -11.758
  486    HB   VAL   9           HB       VAL   9 -13.125  -0.858  -9.115
  487   3HG1  VAL   9          3HG1      VAL   9 -15.431  -1.396  -9.312
  488   3HG1  VAL   9          3HG1      VAL   9 -14.512  -2.844  -9.723
  489   3HG1  VAL   9          3HG1      VAL   9 -15.234  -1.861 -11.003
  490   3HG2  VAL   9          3HG2      VAL   9 -12.636  -2.809 -10.884
  491   3HG2  VAL   9          3HG2      VAL   9 -11.470  -1.535 -10.499
  492   3HG2  VAL   9          3HG2      VAL   9 -12.471  -1.405 -11.946
  493    H    ALA  10           H        ALA  10 -13.519   1.606  -8.625
  494    HA   ALA  10           HA       ALA  10 -16.128   1.625  -7.582
  495   1HB   ALA  10          1HB       ALA  10 -14.760   2.263  -5.925
  496   2HB   ALA  10          2HB       ALA  10 -14.954   3.895  -6.574
  497   3HB   ALA  10          3HB       ALA  10 -13.563   2.910  -7.054
  498    H    GLU  11           H        GLU  11 -14.426   4.055  -9.497
  499    HA   GLU  11           HA       GLU  11 -16.587   5.917  -9.466
  500   1HB   GLU  11          1HB       GLU  11 -14.193   5.651 -11.298
  501   2HB   GLU  11          2HB       GLU  11 -15.347   6.971 -11.401
  502   1HG   GLU  11          1HG       GLU  11 -13.758   6.330  -8.932
  503   2HG   GLU  11          2HG       GLU  11 -13.250   7.491 -10.157
  504    H    TYR  12           H        TYR  12 -15.385   3.609 -11.836
  505    HA   TYR  12           HA       TYR  12 -17.310   4.048 -13.818
  506   1HB   TYR  12          1HB       TYR  12 -15.156   2.833 -14.105
  507   2HB   TYR  12          2HB       TYR  12 -15.833   1.493 -13.193
  508    HD1  TYR  12           HD1      TYR  12 -16.748  -0.267 -14.387
  509    HD2  TYR  12           HD2      TYR  12 -16.643   3.612 -16.129
  510    HE1  TYR  12           HE1      TYR  12 -17.686  -1.187 -16.467
  511    HE2  TYR  12           HE2      TYR  12 -17.577   2.723 -18.198
  512    HH   TYR  12           HH       TYR  12 -17.943   0.738 -19.378
  513    H    ALA  13           H        ALA  13 -17.461   2.213 -10.836
  514    HA   ALA  13           HA       ALA  13 -19.803   0.688 -11.682
  515   1HB   ALA  13          1HB       ALA  13 -18.471   0.977  -8.997
  516   2HB   ALA  13          2HB       ALA  13 -18.240  -0.341 -10.152
  517   3HB   ALA  13          3HB       ALA  13 -19.804  -0.121  -9.356
  518    H    GLY  14           H        GLY  14 -18.973   3.559  -9.951
  519   1HA   GLY  14          1HA       GLY  14 -20.365   5.426  -9.688
  520   2HA   GLY  14          2HA       GLY  14 -21.760   4.389  -9.965
  521    H    VAL  15           H        VAL  15 -19.112   3.704  -7.859
  522    HA   VAL  15           HA       VAL  15 -20.770   4.212  -5.491
  523    HB   VAL  15           HB       VAL  15 -19.904   1.982  -4.578
  524   3HG1  VAL  15          3HG1      VAL  15 -21.759   0.758  -5.522
  525   3HG1  VAL  15          3HG1      VAL  15 -21.863   1.908  -6.862
  526   3HG1  VAL  15          3HG1      VAL  15 -22.243   2.426  -5.215
  527   3HG2  VAL  15          3HG2      VAL  15 -19.486   1.586  -7.527
  528   3HG2  VAL  15          3HG2      VAL  15 -19.490   0.287  -6.327
  529   3HG2  VAL  15          3HG2      VAL  15 -18.257   1.550  -6.261
  530    H    SER  16           H        SER  16 -19.553   4.627  -3.633
  531    HA   SER  16           HA       SER  16 -17.106   5.907  -4.072
  532   1HB   SER  16          1HB       SER  16 -18.045   4.815  -1.423
  533   2HB   SER  16          2HB       SER  16 -16.938   6.156  -1.695
  534    HG   SER  16           HG       SER  16 -18.931   7.036  -1.288
  535    H    TYR  17           H        TYR  17 -15.064   5.377  -3.577
  536    HA   TYR  17           HA       TYR  17 -14.029   2.951  -4.366
  537   1HB   TYR  17          1HB       TYR  17 -12.693   4.930  -4.216
  538   2HB   TYR  17          2HB       TYR  17 -12.933   5.034  -2.482
  539    HD1  TYR  17           HD1      TYR  17 -11.547   2.839  -5.101
  540    HD2  TYR  17           HD2      TYR  17 -11.424   4.051  -1.031
  541    HE1  TYR  17           HE1      TYR  17  -9.567   1.480  -4.781
  542    HE2  TYR  17           HE2      TYR  17  -9.408   2.686  -0.689
  543    HH   TYR  17           HH       TYR  17  -7.542   1.541  -3.113
  544    H    GLN  18           H        GLN  18 -14.488   4.092  -1.060
  545    HA   GLN  18           HA       GLN  18 -13.560   1.822   0.269
  546   1HB   GLN  18          1HB       GLN  18 -14.772   4.302   0.920
  547   2HB   GLN  18          2HB       GLN  18 -15.620   3.043   1.812
  548   1HG   GLN  18          1HG       GLN  18 -13.819   3.944   3.133
  549   2HG   GLN  18          2HG       GLN  18 -13.477   2.266   2.712
  550   2HE2  GLN  18          2HE2      GLN  18 -12.660   5.603   2.063
  551   2HE2  GLN  18          2HE2      GLN  18 -11.131   5.287   1.329
  552    H    THR  19           H        THR  19 -16.607   2.404  -1.292
  553    HA   THR  19           HA       THR  19 -18.150   0.442   0.033
  554    HB   THR  19           HB       THR  19 -18.545   1.427  -2.803
  555    HG1  THR  19           HG1      THR  19 -19.937   3.000  -1.428
  556   3HG2  THR  19          3HG2      THR  19 -20.450   0.485  -0.661
  557   3HG2  THR  19          3HG2      THR  19 -20.057  -0.341  -2.174
  558   3HG2  THR  19          3HG2      THR  19 -20.930   1.195  -2.203
  559    H    VAL  20           H        VAL  20 -16.749   0.435  -3.245
  560    HA   VAL  20           HA       VAL  20 -17.163  -2.339  -3.570
  561    HB   VAL  20           HB       VAL  20 -16.926  -1.834  -5.681
  562   3HG1  VAL  20          3HG1      VAL  20 -16.780   0.346  -6.422
  563   3HG1  VAL  20          3HG1      VAL  20 -15.611   0.799  -5.178
  564   3HG1  VAL  20          3HG1      VAL  20 -17.300   0.535  -4.744
  565   3HG2  VAL  20          3HG2      VAL  20 -14.472  -2.499  -5.235
  566   3HG2  VAL  20          3HG2      VAL  20 -14.143  -0.777  -5.471
  567   3HG2  VAL  20          3HG2      VAL  20 -14.911  -1.723  -6.760
  568    H    SER  21           H        SER  21 -14.498  -0.465  -2.352
  569    HA   SER  21           HA       SER  21 -12.478  -2.399  -2.489
  570   1HB   SER  21          1HB       SER  21 -12.026  -0.073  -1.816
  571   2HB   SER  21          2HB       SER  21 -12.944  -0.315  -0.330
  572    HG   SER  21           HG       SER  21 -10.381  -1.115  -0.984
  573    H    ARG  22           H        ARG  22 -15.061  -1.872  -0.160
  574    HA   ARG  22           HA       ARG  22 -14.292  -3.906   1.660
  575   1HB   ARG  22          1HB       ARG  22 -15.676  -2.382   2.689
  576   2HB   ARG  22          2HB       ARG  22 -16.613  -2.088   1.232
  577   1HG   ARG  22          1HG       ARG  22 -17.251  -4.668   1.823
  578   2HG   ARG  22          2HG       ARG  22 -17.080  -3.947   3.422
  579   1HD   ARG  22          1HD       ARG  22 -18.856  -2.992   1.177
  580   2HD   ARG  22          2HD       ARG  22 -19.376  -3.756   2.677
  581    HE   ARG  22           HE       ARG  22 -17.879  -1.285   2.959
  582   2HH1  ARG  22          2HH1      ARG  22 -21.031  -2.817   2.836
  583   2HH1  ARG  22          2HH1      ARG  22 -21.845  -1.487   3.587
  584   2HH2  ARG  22          2HH2      ARG  22 -18.963   0.467   3.973
  585   2HH2  ARG  22          2HH2      ARG  22 -20.673   0.375   4.239
  586    H    VAL  23           H        VAL  23 -16.100  -3.678  -1.252
  587    HA   VAL  23           HA       VAL  23 -17.592  -6.076  -1.103
  588    HB   VAL  23           HB       VAL  23 -16.761  -4.327  -3.419
  589   3HG1  VAL  23          3HG1      VAL  23 -18.837  -6.489  -3.548
  590   3HG1  VAL  23          3HG1      VAL  23 -17.167  -6.722  -4.062
  591   3HG1  VAL  23          3HG1      VAL  23 -18.176  -5.516  -4.866
  592   3HG2  VAL  23          3HG2      VAL  23 -18.297  -3.050  -2.345
  593   3HG2  VAL  23          3HG2      VAL  23 -19.102  -4.441  -1.608
  594   3HG2  VAL  23          3HG2      VAL  23 -19.399  -4.045  -3.301
  595    H    VAL  24           H        VAL  24 -14.629  -5.158  -2.796
  596    HA   VAL  24           HA       VAL  24 -14.088  -7.681  -3.906
  597    HB   VAL  24           HB       VAL  24 -12.710  -5.096  -3.674
  598   3HG1  VAL  24          3HG1      VAL  24 -11.025  -6.650  -2.681
  599   3HG1  VAL  24          3HG1      VAL  24 -10.501  -5.838  -4.160
  600   3HG1  VAL  24          3HG1      VAL  24 -11.016  -7.525  -4.213
  601   3HG2  VAL  24          3HG2      VAL  24 -13.898  -5.728  -5.680
  602   3HG2  VAL  24          3HG2      VAL  24 -12.914  -7.181  -5.845
  603   3HG2  VAL  24          3HG2      VAL  24 -12.176  -5.592  -6.041
  604    H    ASN  25           H        ASN  25 -13.620  -6.486  -0.694
  605    HA   ASN  25           HA       ASN  25 -11.768  -8.736  -0.181
  606   1HB   ASN  25          1HB       ASN  25 -12.094  -6.090   1.210
  607   2HB   ASN  25          2HB       ASN  25 -11.234  -7.434   1.956
  608   2HD2  ASN  25          2HD2      ASN  25 -11.262  -5.171  -0.704
  609   2HD2  ASN  25          2HD2      ASN  25  -9.591  -5.345  -1.114
  610    H    GLN  26           H        GLN  26 -14.938  -7.740   0.389
  611    HA   GLN  26           HA       GLN  26 -15.438  -9.987   2.118
  612   1HB   GLN  26          1HB       GLN  26 -15.451  -7.196   3.191
  613   2HB   GLN  26          2HB       GLN  26 -16.668  -8.325   3.770
  614   1HG   GLN  26          1HG       GLN  26 -13.691  -8.677   3.920
  615   2HG   GLN  26          2HG       GLN  26 -14.764  -8.262   5.256
  616   2HE2  GLN  26          2HE2      GLN  26 -13.628 -10.749   3.152
  617   2HE2  GLN  26          2HE2      GLN  26 -14.335 -12.085   4.001
  618    H    ALA  27           H        ALA  27 -17.205  -6.960   2.036
  619    HA   ALA  27           HA       ALA  27 -19.268  -6.357   1.344
  620   1HB   ALA  27          1HB       ALA  27 -20.151  -7.381  -0.742
  621   2HB   ALA  27          2HB       ALA  27 -18.780  -8.490  -0.725
  622   3HB   ALA  27          3HB       ALA  27 -18.509  -6.751  -0.882
  623    H    SER  28           H        SER  28 -19.042  -8.141   3.489
  624    HA   SER  28           HA       SER  28 -21.003 -10.220   3.285
  625   1HB   SER  28          1HB       SER  28 -20.536  -9.537   6.003
  626   2HB   SER  28          2HB       SER  28 -19.870 -10.897   5.098
  627    HG   SER  28           HG       SER  28 -18.024  -9.922   5.326
  628    H    HIS  29           H        HIS  29 -21.241  -6.948   3.425
  629    HA   HIS  29           HA       HIS  29 -24.046  -6.997   4.066
  630   1HB   HIS  29          1HB       HIS  29 -22.071  -6.014   5.987
  631   2HB   HIS  29          2HB       HIS  29 -23.235  -4.778   5.533
  632    HD1  HIS  29           HD1      HIS  29 -23.506  -5.475   8.341
  633    HD2  HIS  29           HD2      HIS  29 -25.308  -7.788   5.402
  634    HE1  HIS  29           HE1      HIS  29 -25.354  -6.719   9.504
  635    HE2  HIS  29           HE2      HIS  29 -26.309  -8.258   7.748
  636    H    VAL  30           H        VAL  30 -24.614  -6.200   2.152
  637    HA   VAL  30           HA       VAL  30 -24.217  -3.506   1.448
  638    HB   VAL  30           HB       VAL  30 -21.953  -4.189   0.881
  639   3HG1  VAL  30          3HG1      VAL  30 -23.228  -6.237  -0.914
  640   3HG1  VAL  30          3HG1      VAL  30 -22.285  -6.553   0.543
  641   3HG1  VAL  30          3HG1      VAL  30 -21.507  -5.851  -0.876
  642   3HG2  VAL  30          3HG2      VAL  30 -21.828  -3.525  -1.461
  643   3HG2  VAL  30          3HG2      VAL  30 -22.943  -2.503  -0.555
  644   3HG2  VAL  30          3HG2      VAL  30 -23.567  -3.763  -1.620
  645    H    SER  31           H        SER  31 -25.203  -3.034  -0.689
  646    HA   SER  31           HA       SER  31 -27.555  -4.645  -1.030
  647   1HB   SER  31          1HB       SER  31 -26.597  -2.288  -2.660
  648   2HB   SER  31          2HB       SER  31 -28.207  -3.010  -2.730
  649    HG   SER  31           HG       SER  31 -27.566  -2.415  -0.184
  650    H    ALA  32           H        ALA  32 -28.293  -5.482  -3.053
  651    HA   ALA  32           HA       ALA  32 -26.505  -7.267  -4.261
  652   1HB   ALA  32          1HB       ALA  32 -28.794  -7.834  -4.177
  653   2HB   ALA  32          2HB       ALA  32 -28.417  -7.598  -5.885
  654   3HB   ALA  32          3HB       ALA  32 -29.266  -6.339  -4.984
  655    H    LYS  33           H        LYS  33 -28.236  -4.566  -5.827
  656    HA   LYS  33           HA       LYS  33 -26.965  -4.577  -8.260
  657   1HB   LYS  33          1HB       LYS  33 -27.537  -2.123  -8.367
  658   2HB   LYS  33          2HB       LYS  33 -28.878  -3.200  -7.987
  659   1HG   LYS  33          1HG       LYS  33 -28.560  -2.640  -5.583
  660   2HG   LYS  33          2HG       LYS  33 -27.340  -1.459  -6.071
  661   1HD   LYS  33          1HD       LYS  33 -29.072  -0.380  -7.508
  662   2HD   LYS  33          2HD       LYS  33 -30.261  -1.478  -6.803
  663   1HE   LYS  33          1HE       LYS  33 -29.848  -0.572  -4.603
  664   2HE   LYS  33          2HE       LYS  33 -28.558   0.452  -5.235
  665   1HZ   LYS  33          1HZ       LYS  33 -30.152   1.658  -6.536
  666   2HZ   LYS  33          2HZ       LYS  33 -30.667   1.647  -4.923
  667   3HZ   LYS  33          3HZ       LYS  33 -31.407   0.625  -6.055
  668    H    THR  34           H        THR  34 -25.796  -3.199  -5.259
  669    HA   THR  34           HA       THR  34 -23.761  -1.616  -6.348
  670    HB   THR  34           HB       THR  34 -23.662  -2.992  -3.674
  671    HG1  THR  34           HG1      THR  34 -24.686  -0.765  -3.157
  672   3HG2  THR  34          3HG2      THR  34 -22.728  -0.225  -4.282
  673   3HG2  THR  34          3HG2      THR  34 -21.739  -1.597  -4.791
  674   3HG2  THR  34          3HG2      THR  34 -22.133  -1.374  -3.080
  675    H    ARG  35           H        ARG  35 -23.752  -4.985  -5.177
  676    HA   ARG  35           HA       ARG  35 -20.967  -5.347  -5.593
  677   1HB   ARG  35          1HB       ARG  35 -23.271  -7.279  -5.295
  678   2HB   ARG  35          2HB       ARG  35 -21.629  -7.835  -5.594
  679   1HG   ARG  35          1HG       ARG  35 -20.958  -6.511  -3.546
  680   2HG   ARG  35          2HG       ARG  35 -22.682  -6.356  -3.208
  681   1HD   ARG  35          1HD       ARG  35 -21.239  -8.977  -3.579
  682   2HD   ARG  35          2HD       ARG  35 -21.582  -8.244  -2.016
  683    HE   ARG  35           HE       ARG  35 -23.717  -9.036  -3.895
  684   2HH1  ARG  35          2HH1      ARG  35 -22.325  -8.964  -0.677
  685   2HH1  ARG  35          2HH1      ARG  35 -23.667  -9.772   0.059
  686   2HH2  ARG  35          2HH2      ARG  35 -25.491 -10.135  -2.924
  687   2HH2  ARG  35          2HH2      ARG  35 -25.466 -10.431  -1.214
  688    H    GLU  36           H        GLU  36 -23.838  -5.797  -7.512
  689    HA   GLU  36           HA       GLU  36 -22.617  -7.127  -9.697
  690   1HB   GLU  36          1HB       GLU  36 -25.153  -5.483  -9.737
  691   2HB   GLU  36          2HB       GLU  36 -24.698  -6.762 -10.857
  692   1HG   GLU  36          1HG       GLU  36 -24.768  -8.364  -8.955
  693   2HG   GLU  36          2HG       GLU  36 -25.384  -7.061  -7.939
  694    H    LYS  37           H        LYS  37 -23.019  -3.808  -8.763
  695    HA   LYS  37           HA       LYS  37 -22.349  -2.711 -11.324
  696   1HB   LYS  37          1HB       LYS  37 -23.119  -1.694  -8.705
  697   2HB   LYS  37          2HB       LYS  37 -21.838  -0.736  -9.438
  698   1HG   LYS  37          1HG       LYS  37 -23.193   0.106 -11.015
  699   2HG   LYS  37          2HG       LYS  37 -24.050  -1.419 -11.241
  700   1HD   LYS  37          1HD       LYS  37 -25.571   0.234 -10.358
  701   2HD   LYS  37          2HD       LYS  37 -25.276  -1.003  -9.138
  702   1HE   LYS  37          1HE       LYS  37 -25.167   1.015  -7.965
  703   2HE   LYS  37          2HE       LYS  37 -23.479   0.565  -8.227
  704   1HZ   LYS  37          1HZ       LYS  37 -23.185   2.213  -9.789
  705   2HZ   LYS  37          2HZ       LYS  37 -24.240   2.980  -8.706
  706   3HZ   LYS  37          3HZ       LYS  37 -24.834   2.341 -10.157
  707    H    VAL  38           H        VAL  38 -20.632  -3.202  -8.245
  708    HA   VAL  38           HA       VAL  38 -18.160  -2.086  -9.110
  709    HB   VAL  38           HB       VAL  38 -17.159  -3.009  -7.226
  710   3HG1  VAL  38          3HG1      VAL  38 -20.071  -2.543  -6.636
  711   3HG1  VAL  38          3HG1      VAL  38 -18.752  -1.366  -6.577
  712   3HG1  VAL  38          3HG1      VAL  38 -18.825  -2.670  -5.390
  713   3HG2  VAL  38          3HG2      VAL  38 -17.744  -5.346  -7.629
  714   3HG2  VAL  38          3HG2      VAL  38 -19.364  -5.030  -6.995
  715   3HG2  VAL  38          3HG2      VAL  38 -17.957  -4.877  -5.939
  716    H    GLU  39           H        GLU  39 -19.435  -5.389  -9.100
  717    HA   GLU  39           HA       GLU  39 -17.251  -6.660 -10.290
  718   1HB   GLU  39          1HB       GLU  39 -20.105  -7.311  -9.877
  719   2HB   GLU  39          2HB       GLU  39 -19.300  -8.185 -11.172
  720   1HG   GLU  39          1HG       GLU  39 -17.490  -8.364  -9.131
  721   2HG   GLU  39          2HG       GLU  39 -19.034  -8.449  -8.280
  722    H    ALA  40           H        ALA  40 -20.132  -5.151 -11.746
  723    HA   ALA  40           HA       ALA  40 -19.542  -5.796 -14.414
  724   1HB   ALA  40          1HB       ALA  40 -21.594  -4.830 -14.414
  725   2HB   ALA  40          2HB       ALA  40 -20.657  -3.356 -14.716
  726   3HB   ALA  40          3HB       ALA  40 -21.196  -3.748 -13.076
  727    H    ALA  41           H        ALA  41 -18.811  -2.886 -12.515
  728    HA   ALA  41           HA       ALA  41 -17.340  -1.503 -14.383
  729   1HB   ALA  41          1HB       ALA  41 -17.996  -0.515 -12.330
  730   2HB   ALA  41          2HB       ALA  41 -16.236  -0.458 -12.427
  731   3HB   ALA  41          3HB       ALA  41 -17.028  -1.666 -11.413
  732    H    MET  42           H        MET  42 -16.044  -3.793 -11.964
  733    HA   MET  42           HA       MET  42 -13.384  -3.532 -12.862
  734   1HB   MET  42          1HB       MET  42 -12.892  -5.575 -11.594
  735   2HB   MET  42          2HB       MET  42 -13.782  -4.389 -10.656
  736   1HG   MET  42          1HG       MET  42 -15.853  -5.679 -11.178
  737   2HG   MET  42          2HG       MET  42 -14.806  -6.932 -11.854
  738   1HE   MET  42          1HE       MET  42 -14.125  -4.514  -9.091
  739   2HE   MET  42          2HE       MET  42 -14.227  -5.432  -7.582
  740   3HE   MET  42          3HE       MET  42 -15.703  -4.962  -8.432
  741    H    ALA  43           H        ALA  43 -16.070  -5.456 -13.966
  742    HA   ALA  43           HA       ALA  43 -14.493  -7.377 -15.409
  743   1HB   ALA  43          1HB       ALA  43 -16.773  -7.890 -14.669
  744   2HB   ALA  43          2HB       ALA  43 -16.593  -8.078 -16.413
  745   3HB   ALA  43          3HB       ALA  43 -17.400  -6.653 -15.758
  746    H    GLU  44           H        GLU  44 -16.224  -4.413 -16.225
  747    HA   GLU  44           HA       GLU  44 -15.687  -4.514 -19.015
  748   1HB   GLU  44          1HB       GLU  44 -16.208  -2.066 -17.345
  749   2HB   GLU  44          2HB       GLU  44 -16.506  -2.259 -19.067
  750   1HG   GLU  44          1HG       GLU  44 -17.881  -4.131 -17.253
  751   2HG   GLU  44          2HG       GLU  44 -18.390  -2.444 -17.198
  752    H    LEU  45           H        LEU  45 -14.184  -2.844 -16.296
  753    HA   LEU  45           HA       LEU  45 -12.126  -1.690 -17.954
  754   1HB   LEU  45          1HB       LEU  45 -12.042  -1.894 -14.958
  755   2HB   LEU  45          2HB       LEU  45 -11.275  -0.700 -15.985
  756    HG   LEU  45           HG       LEU  45 -14.167  -0.907 -15.205
  757   3HD1  LEU  45          3HD1      LEU  45 -12.795   0.293 -13.663
  758   3HD1  LEU  45          3HD1      LEU  45 -13.767   1.459 -14.562
  759   3HD1  LEU  45          3HD1      LEU  45 -12.065   1.235 -14.963
  760   3HD2  LEU  45          3HD2      LEU  45 -12.965   0.498 -17.558
  761   3HD2  LEU  45          3HD2      LEU  45 -14.393   1.144 -16.749
  762   3HD2  LEU  45          3HD2      LEU  45 -14.440  -0.471 -17.462
  763    H    ASN  46           H        ASN  46 -12.636  -4.735 -16.981
  764    HA   ASN  46           HA       ASN  46 -11.376  -6.629 -17.051
  765   1HB   ASN  46          1HB       ASN  46 -10.009  -5.613 -18.810
  766   2HB   ASN  46          2HB       ASN  46  -9.041  -4.783 -17.597
  767   2HD2  ASN  46          2HD2      ASN  46  -7.507  -5.936 -16.439
  768   2HD2  ASN  46          2HD2      ASN  46  -7.023  -7.534 -16.871
  769    H    TYR  47           H        TYR  47  -9.790  -3.968 -15.352
  770    HA   TYR  47           HA       TYR  47  -8.637  -3.853 -13.386
  771   1HB   TYR  47          1HB       TYR  47 -11.013  -3.739 -12.730
  772   2HB   TYR  47          2HB       TYR  47 -11.017  -5.477 -12.467
  773    HD1  TYR  47           HD1      TYR  47 -11.643  -5.345 -10.130
  774    HD2  TYR  47           HD2      TYR  47  -8.171  -3.324 -11.559
  775    HE1  TYR  47           HE1      TYR  47 -10.884  -5.016  -7.825
  776    HE2  TYR  47           HE2      TYR  47  -7.414  -2.984  -9.245
  777    HH   TYR  47           HH       TYR  47  -8.243  -2.953  -7.023
  778    H    ILE  48           HN       ILE  48  -6.905  -5.157 -14.156
  779    HA   ILE  48           HA       ILE  48  -6.558  -7.844 -13.981
  780    HB   ILE  48           HB       ILE  48  -4.960  -6.356 -15.032
  781   1HG1  ILE  48          1HG1      ILE  48  -2.867  -7.412 -14.188
  782   2HG1  ILE  48          2HG1      ILE  48  -3.794  -8.056 -12.831
  783   1HG2  ILE  48          1HG2      ILE  48  -4.197  -5.480 -12.256
  784   2HG2  ILE  48          2HG2      ILE  48  -4.968  -4.497 -13.501
  785   3HG2  ILE  48          3HG2      ILE  48  -3.319  -5.076 -13.732
  786   1HD1  ILE  48          1HD1      ILE  48  -3.669  -8.935 -15.608
  787   2HD1  ILE  48          2HD1      ILE  48  -5.303  -8.817 -14.950
  788   3HD1  ILE  48          3HD1      ILE  48  -4.098  -9.830 -14.147
  789    HA   PRO  49           HA       PRO  49  -6.622  -8.307  -9.512
  790   1HB   PRO  49          1HB       PRO  49  -7.878 -10.654  -9.469
  791   2HB   PRO  49          2HB       PRO  49  -8.742  -9.175  -9.906
  792   1HG   PRO  49          1HG       PRO  49  -7.814 -11.402 -11.632
  793   2HG   PRO  49          2HG       PRO  49  -9.198 -10.319 -11.840
  794   1HD   PRO  49          1HD       PRO  49  -6.621 -10.112 -13.057
  795   2HD   PRO  49          2HD       PRO  49  -7.976  -8.974 -13.191
  796    H    ASN  50           H        ASN  50  -6.153 -10.457  -8.176
  797    HA   ASN  50           HA       ASN  50  -3.875 -11.862  -9.367
  798   1HB   ASN  50          1HB       ASN  50  -3.249  -9.884  -7.809
  799   2HB   ASN  50          2HB       ASN  50  -3.791 -10.935  -6.505
  800   2HD2  ASN  50          2HD2      ASN  50  -1.387 -10.400  -8.947
  801   2HD2  ASN  50          2HD2      ASN  50  -0.257 -11.576  -8.375
  802    H    ARG  51           H        ARG  51  -4.028 -12.527  -6.113
  803    HA   ARG  51           HA       ARG  51  -6.142 -14.526  -6.345
  804   1HB   ARG  51          1HB       ARG  51  -3.519 -15.223  -6.848
  805   2HB   ARG  51          2HB       ARG  51  -3.714 -15.640  -5.153
  806   1HG   ARG  51          1HG       ARG  51  -4.547 -17.568  -5.875
  807   2HG   ARG  51          2HG       ARG  51  -5.994 -16.657  -6.310
  808   1HD   ARG  51          1HD       ARG  51  -3.659 -16.906  -8.184
  809   2HD   ARG  51          2HD       ARG  51  -4.914 -18.142  -8.106
  810    HE   ARG  51           HE       ARG  51  -5.801 -15.397  -8.531
  811   2HH1  ARG  51          2HH1      ARG  51  -4.955 -18.474  -9.978
  812   2HH1  ARG  51          2HH1      ARG  51  -5.908 -18.213 -11.410
  813   2HH2  ARG  51          2HH2      ARG  51  -7.054 -15.043 -10.420
  814   2HH2  ARG  51          2HH2      ARG  51  -7.104 -16.256 -11.660
  815    H    CYS  52           H        CYS  52  -7.142 -13.103  -4.795
  816    HA   CYS  52           HA       CYS  52  -6.007 -12.520  -2.270
  817   1HB   CYS  52          1HB       CYS  52  -8.063 -11.454  -3.475
  818   2HB   CYS  52          2HB       CYS  52  -8.960 -12.741  -2.678
  819    H    ALA  53           H        ALA  53  -7.885 -15.189  -3.474
  820    HA   ALA  53           HA       ALA  53  -7.015 -16.886  -1.402
  821   1HB   ALA  53          1HB       ALA  53  -9.931 -16.307  -1.174
  822   2HB   ALA  53          2HB       ALA  53  -8.748 -15.263  -0.374
  823   3HB   ALA  53          3HB       ALA  53  -8.822 -16.990   0.022
  824    H    GLN  54           H        GLN  54  -8.743 -18.872  -1.368
  825    HA   GLN  54           HA       GLN  54 -10.034 -19.440  -3.821
  826   1HB   GLN  54          1HB       GLN  54  -7.202 -20.014  -3.677
  827   2HB   GLN  54          2HB       GLN  54  -8.116 -21.510  -3.820
  828   1HG   GLN  54          1HG       GLN  54  -8.297 -19.143  -5.673
  829   2HG   GLN  54          2HG       GLN  54  -7.458 -20.658  -6.001
  830   2HE2  GLN  54          2HE2      GLN  54  -9.750 -19.292  -7.325
  831   2HE2  GLN  54          2HE2      GLN  54 -11.000 -20.482  -7.390
  832    H    GLN  55           H        GLN  55 -10.431 -21.962  -3.857
  833    HA   GLN  55           HA       GLN  55 -11.332 -23.806  -2.872
  834   1HB   GLN  55          1HB       GLN  55 -10.137 -22.921  -0.245
  835   2HB   GLN  55          2HB       GLN  55 -10.620 -24.545  -0.714
  836   1HG   GLN  55          1HG       GLN  55  -8.788 -24.826  -2.099
  837   2HG   GLN  55          2HG       GLN  55  -8.492 -23.092  -2.208
  838   2HE2  GLN  55          2HE2      GLN  55  -8.791 -22.650   0.631
  839   2HE2  GLN  55          2HE2      GLN  55  -7.366 -23.278   1.382
  840    H    LEU  56           H        LEU  56 -11.958 -20.672  -1.917
  841    HA   LEU  56           HA       LEU  56 -13.984 -21.189   0.000
  842   1HB   LEU  56          1HB       LEU  56 -12.760 -19.064  -0.102
  843   2HB   LEU  56          2HB       LEU  56 -13.467 -18.729  -1.670
  844    HG   LEU  56           HG       LEU  56 -15.729 -18.756  -0.541
  845   3HD1  LEU  56          3HD1      LEU  56 -15.057 -19.986   1.470
  846   3HD1  LEU  56          3HD1      LEU  56 -15.790 -18.432   1.866
  847   3HD1  LEU  56          3HD1      LEU  56 -14.040 -18.628   1.952
  848   3HD2  LEU  56          3HD2      LEU  56 -14.610 -16.690  -1.179
  849   3HD2  LEU  56          3HD2      LEU  56 -13.723 -16.686   0.345
  850   3HD2  LEU  56          3HD2      LEU  56 -15.475 -16.489   0.344
  851    H    ALA  57           H        ALA  57 -14.211 -19.890  -3.317
  852    HA   ALA  57           HA       ALA  57 -16.426 -21.575  -3.979
  853   1HB   ALA  57          1HB       ALA  57 -18.085 -19.808  -4.296
  854   2HB   ALA  57          2HB       ALA  57 -16.964 -18.624  -3.628
  855   3HB   ALA  57          3HB       ALA  57 -17.595 -19.915  -2.606
  856    H    GLY  58           H        GLY  58 -17.490 -20.359  -6.105
  857   1HA   GLY  58          1HA       GLY  58 -16.326 -18.783  -7.874
  858   2HA   GLY  58          2HA       GLY  58 -15.212 -20.145  -7.919
  859    H    LYS  59           H        LYS  59 -15.694 -20.698 -10.052
  860    HA   LYS  59           HA       LYS  59 -18.405 -21.226 -10.857
  861   1HB   LYS  59          1HB       LYS  59 -17.286 -22.163 -12.927
  862   2HB   LYS  59          2HB       LYS  59 -16.955 -20.473 -12.582
  863   1HG   LYS  59          1HG       LYS  59 -14.813 -21.233 -11.497
  864   2HG   LYS  59          2HG       LYS  59 -15.138 -22.830 -12.172
  865   1HD   LYS  59          1HD       LYS  59 -15.098 -21.948 -14.412
  866   2HD   LYS  59          2HD       LYS  59 -14.954 -20.299 -13.801
  867   1HE   LYS  59          1HE       LYS  59 -12.794 -21.054 -12.701
  868   2HE   LYS  59          2HE       LYS  59 -12.923 -22.513 -13.682
  869   1HZ   LYS  59          1HZ       LYS  59 -11.533 -20.650 -14.619
  870   2HZ   LYS  59          2HZ       LYS  59 -12.975 -19.795 -14.861
  871   3HZ   LYS  59          3HZ       LYS  59 -12.725 -21.272 -15.656
  872    H    GLN  60           H        GLN  60 -16.019 -22.890  -9.179
  873    HA   GLN  60           HA       GLN  60 -17.558 -25.373  -9.298
  874   1HB   GLN  60          1HB       GLN  60 -14.556 -25.172  -9.649
  875   2HB   GLN  60          2HB       GLN  60 -15.411 -26.672  -9.330
  876   1HG   GLN  60          1HG       GLN  60 -16.558 -26.540 -11.424
  877   2HG   GLN  60          2HG       GLN  60 -15.920 -24.925 -11.725
  878   2HE2  GLN  60          2HE2      GLN  60 -15.242 -28.323 -11.701
  879   2HE2  GLN  60          2HE2      GLN  60 -13.719 -28.225 -12.521
  880    H    SER  61           H        SER  61 -16.676 -26.885  -7.480
  881    HA   SER  61           HA       SER  61 -16.820 -25.442  -5.035
  882   1HB   SER  61          1HB       SER  61 -15.867 -28.160  -4.730
  883   2HB   SER  61          2HB       SER  61 -17.416 -27.462  -4.252
  884    HG   SER  61           HG       SER  61 -18.054 -28.832  -5.774
  885    H    LEU  62           H        LEU  62 -14.235 -26.588  -7.017
  886    HA   LEU  62           HA       LEU  62 -12.296 -25.383  -5.208
  887   1HB   LEU  62          1HB       LEU  62 -12.305 -28.259  -6.057
  888   2HB   LEU  62          2HB       LEU  62 -10.781 -27.438  -5.780
  889    HG   LEU  62           HG       LEU  62 -12.962 -27.606  -3.702
  890   3HD1  LEU  62          3HD1      LEU  62 -11.616 -29.381  -2.667
  891   3HD1  LEU  62          3HD1      LEU  62 -10.554 -29.382  -4.075
  892   3HD1  LEU  62          3HD1      LEU  62 -12.244 -29.858  -4.245
  893   3HD2  LEU  62          3HD2      LEU  62 -11.167 -27.008  -2.167
  894   3HD2  LEU  62          3HD2      LEU  62 -11.354 -25.784  -3.422
  895   3HD2  LEU  62          3HD2      LEU  62 -10.026 -26.940  -3.511
  896    H    MET   1           H        MET   1  -4.975 -13.211   7.611
  897    HA   MET   1           HA       MET   1  -3.346 -14.190   5.372
  898   1HB   MET   1          1HB       MET   1  -5.744 -12.719   5.469
  899   2HB   MET   1          2HB       MET   1  -4.514 -11.591   4.915
  900   1HG   MET   1          1HG       MET   1  -5.057 -14.286   3.686
  901   2HG   MET   1          2HG       MET   1  -5.691 -12.757   3.085
  902   1HE   MET   1          1HE       MET   1  -4.599 -13.566   0.690
  903   2HE   MET   1          2HE       MET   1  -3.940 -14.989   1.498
  904   3HE   MET   1          3HE       MET   1  -2.888 -13.963   0.520
  905    H    LYS   2           H        LYS   2  -2.009 -12.424   4.308
  906    HA   LYS   2           HA       LYS   2  -0.236 -11.017   4.348
  907   1HB   LYS   2          1HB       LYS   2  -1.449  -9.916   6.896
  908   2HB   LYS   2          2HB       LYS   2  -0.224  -9.135   5.905
  909   1HG   LYS   2          1HG       LYS   2  -1.760  -8.810   4.116
  910   2HG   LYS   2          2HG       LYS   2  -2.973  -9.827   4.895
  911   1HD   LYS   2          1HD       LYS   2  -1.945  -7.202   5.969
  912   2HD   LYS   2          2HD       LYS   2  -3.473  -7.427   5.119
  913   1HE   LYS   2          1HE       LYS   2  -4.171  -9.014   6.885
  914   2HE   LYS   2          2HE       LYS   2  -2.679  -8.657   7.756
  915   1HZ   LYS   2          1HZ       LYS   2  -3.448  -6.249   7.658
  916   2HZ   LYS   2          2HZ       LYS   2  -4.272  -7.280   8.719
  917   3HZ   LYS   2          3HZ       LYS   2  -4.970  -6.862   7.232
  918    HA   PRO   3           HA       PRO   3   1.811 -13.851   7.394
  919   1HB   PRO   3          1HB       PRO   3   3.382 -14.724   5.115
  920   2HB   PRO   3          2HB       PRO   3   2.334 -15.676   6.166
  921   1HG   PRO   3          1HG       PRO   3   1.729 -15.166   3.575
  922   2HG   PRO   3          2HG       PRO   3   0.487 -15.363   4.829
  923   1HD   PRO   3          1HD       PRO   3   1.596 -12.841   3.644
  924   2HD   PRO   3          2HD       PRO   3  -0.091 -13.263   4.017
  925    H    VAL   4           H        VAL   4   3.583 -12.549   4.609
  926    HA   VAL   4           HA       VAL   4   5.430 -11.309   6.532
  927    HB   VAL   4           HB       VAL   4   6.293 -12.629   3.960
  928   3HG1  VAL   4          3HG1      VAL   4   8.016 -11.685   6.211
  929   3HG1  VAL   4          3HG1      VAL   4   7.550 -10.623   4.880
  930   3HG1  VAL   4          3HG1      VAL   4   8.487 -12.088   4.558
  931   3HG2  VAL   4          3HG2      VAL   4   5.702 -14.366   5.505
  932   3HG2  VAL   4          3HG2      VAL   4   6.583 -13.551   6.799
  933   3HG2  VAL   4          3HG2      VAL   4   7.462 -14.238   5.428
  934    H    THR   5           H        THR   5   6.248  -9.469   5.988
  935    HA   THR   5           HA       THR   5   5.439  -8.154   3.473
  936    HB   THR   5           HB       THR   5   5.774  -5.996   4.772
  937    HG1  THR   5           HG1      THR   5   5.801  -7.855   6.927
  938   3HG2  THR   5          3HG2      THR   5   3.505  -7.714   5.756
  939   3HG2  THR   5          3HG2      THR   5   3.536  -6.871   4.207
  940   3HG2  THR   5          3HG2      THR   5   3.557  -5.949   5.714
  941    H    LEU   6           H        LEU   6   7.168  -6.617   2.734
  942    HA   LEU   6           HA       LEU   6   9.655  -7.935   2.860
  943   1HB   LEU   6          1HB       LEU   6   8.553  -5.687   1.518
  944   2HB   LEU   6          2HB       LEU   6  10.118  -5.233   2.181
  945    HG   LEU   6           HG       LEU   6   9.513  -7.460   0.271
  946   3HD1  LEU   6          3HD1      LEU   6   9.690  -5.262  -0.740
  947   3HD1  LEU   6          3HD1      LEU   6  11.085  -6.253  -1.178
  948   3HD1  LEU   6          3HD1      LEU   6  11.243  -5.005   0.056
  949   3HD2  LEU   6          3HD2      LEU   6  12.093  -6.843   1.697
  950   3HD2  LEU   6          3HD2      LEU   6  11.918  -7.977   0.356
  951   3HD2  LEU   6          3HD2      LEU   6  11.101  -8.290   1.891
  952    H    TYR   7           H        TYR   7   8.135  -5.751   4.938
  953    HA   TYR   7           HA       TYR   7  10.298  -4.588   6.342
  954   1HB   TYR   7          1HB       TYR   7   7.409  -5.055   6.863
  955   2HB   TYR   7          2HB       TYR   7   8.428  -4.805   8.266
  956    HD1  TYR   7           HD1      TYR   7  10.308  -2.809   7.061
  957    HD2  TYR   7           HD2      TYR   7   6.053  -3.074   6.961
  958    HE1  TYR   7           HE1      TYR   7  10.167  -0.388   6.697
  959    HE2  TYR   7           HE2      TYR   7   5.912  -0.643   6.594
  960    HH   TYR   7           HH       TYR   7   8.566   1.236   5.712
  961    H    ASP   8           H        ASP   8   8.604  -7.610   6.587
  962    HA   ASP   8           HA       ASP   8   9.551  -8.518   9.090
  963   1HB   ASP   8          1HB       ASP   8   8.260  -9.840   6.719
  964   2HB   ASP   8          2HB       ASP   8   8.870 -10.816   8.046
  965    H    VAL   9           H        VAL   9  10.563  -8.969   5.780
  966    HA   VAL   9           HA       VAL   9  12.706 -10.753   6.350
  967    HB   VAL   9           HB       VAL   9  12.140  -8.955   4.000
  968   3HG1  VAL   9          3HG1      VAL   9  14.177 -11.145   4.319
  969   3HG1  VAL   9          3HG1      VAL   9  14.485  -9.424   4.044
  970   3HG1  VAL   9          3HG1      VAL   9  13.731 -10.396   2.783
  971   3HG2  VAL   9          3HG2      VAL   9  11.427 -11.760   4.705
  972   3HG2  VAL   9          3HG2      VAL   9  11.674 -11.334   3.011
  973   3HG2  VAL   9          3HG2      VAL   9  10.438 -10.501   3.966
  974    H    ALA  10           H        ALA  10  12.295  -7.336   5.859
  975    HA   ALA  10           HA       ALA  10  14.950  -6.467   5.921
  976   1HB   ALA  10          1HB       ALA  10  13.763  -4.654   5.403
  977   2HB   ALA  10          2HB       ALA  10  13.450  -4.468   7.128
  978   3HB   ALA  10          3HB       ALA  10  12.300  -5.350   6.110
  979    H    GLU  11           H        GLU  11  12.670  -6.838   8.593
  980    HA   GLU  11           HA       GLU  11  14.423  -5.930  10.615
  981   1HB   GLU  11          1HB       GLU  11  11.802  -7.293  10.511
  982   2HB   GLU  11          2HB       GLU  11  12.755  -7.650  11.946
  983   1HG   GLU  11          1HG       GLU  11  12.008  -4.893  10.995
  984   2HG   GLU  11          2HG       GLU  11  11.196  -5.788  12.277
  985    H    TYR  12           H        TYR  12  13.501  -9.112   9.473
  986    HA   TYR  12           HA       TYR  12  15.100 -10.652  11.168
  987   1HB   TYR  12          1HB       TYR  12  13.190 -11.433   9.747
  988   2HB   TYR  12          2HB       TYR  12  14.230 -11.273   8.342
  989    HD1  TYR  12           HD1      TYR  12  14.374 -12.868  11.712
  990    HD2  TYR  12           HD2      TYR  12  15.148 -13.173   7.549
  991    HE1  TYR  12           HE1      TYR  12  15.165 -15.180  12.045
  992    HE2  TYR  12           HE2      TYR  12  15.931 -15.480   7.843
  993    HH   TYR  12           HH       TYR  12  16.770 -16.957   9.552
  994    H    ALA  13           H        ALA  13  15.870  -8.881   8.237
  995    HA   ALA  13           HA       ALA  13  18.418 -10.273   7.912
  996   1HB   ALA  13          1HB       ALA  13  17.170  -7.951   6.469
  997   2HB   ALA  13          2HB       ALA  13  17.345  -9.616   5.895
  998   3HB   ALA  13          3HB       ALA  13  18.770  -8.589   6.090
  999    H    GLY  14           H        GLY  14  17.073  -7.429   9.318
 1000   1HA   GLY  14          1HA       GLY  14  17.998  -6.225  11.107
 1001   2HA   GLY  14          2HA       GLY  14  19.578  -6.856  10.673
 1002    H    VAL  15           H        VAL  15  17.356  -5.486   8.428
 1003    HA   VAL  15           HA       VAL  15  18.974  -3.048   8.192
 1004    HB   VAL  15           HB       VAL  15  18.948  -3.424   5.671
 1005   3HG1  VAL  15          3HG1      VAL  15  20.959  -3.582   7.024
 1006   3HG1  VAL  15          3HG1      VAL  15  20.962  -4.842   5.783
 1007   3HG1  VAL  15          3HG1      VAL  15  20.544  -5.245   7.455
 1008   3HG2  VAL  15          3HG2      VAL  15  18.890  -5.800   4.997
 1009   3HG2  VAL  15          3HG2      VAL  15  17.336  -5.209   5.590
 1010   3HG2  VAL  15          3HG2      VAL  15  18.346  -6.230   6.621
 1011    H    SER  16           H        SER  16  17.871  -1.291   7.014
 1012    HA   SER  16           HA       SER  16  15.116  -1.097   7.652
 1013   1HB   SER  16          1HB       SER  16  15.056   0.965   6.524
 1014   2HB   SER  16          2HB       SER  16  16.716   0.837   7.114
 1015    HG   SER  16           HG       SER  16  17.301   1.029   5.115
 1016    H    TYR  17           H        TYR  17  13.349  -0.833   6.202
 1017    HA   TYR  17           HA       TYR  17  12.743  -3.158   4.728
 1018   1HB   TYR  17          1HB       TYR  17  11.190  -1.458   5.634
 1019   2HB   TYR  17          2HB       TYR  17  11.801  -0.283   4.484
 1020    HD1  TYR  17           HD1      TYR  17  10.384  -3.671   4.589
 1021    HD2  TYR  17           HD2      TYR  17  10.553   0.038   2.532
 1022    HE1  TYR  17           HE1      TYR  17   8.640  -4.430   3.101
 1023    HE2  TYR  17           HE2      TYR  17   8.779  -0.735   1.004
 1024    HH   TYR  17           HH       TYR  17   6.737  -2.802   1.465
 1025    H    GLN  18           H        GLN  18  13.454   0.055   3.497
 1026    HA   GLN  18           HA       GLN  18  13.941  -0.949   0.885
 1027   1HB   GLN  18          1HB       GLN  18  14.920   1.564   0.632
 1028   2HB   GLN  18          2HB       GLN  18  13.218   1.080   0.459
 1029   1HG   GLN  18          1HG       GLN  18  12.774   2.584   2.000
 1030   2HG   GLN  18          2HG       GLN  18  13.495   1.490   3.144
 1031   2HE2  GLN  18          2HE2      GLN  18  13.392   4.170   3.560
 1032   2HE2  GLN  18          2HE2      GLN  18  14.948   4.919   3.367
 1033    H    THR  19           H        THR  19  15.765  -1.579   3.282
 1034    HA   THR  19           HA       THR  19  18.262  -0.929   2.045
 1035    HB   THR  19           HB       THR  19  17.667  -2.969   4.200
 1036    HG1  THR  19           HG1      THR  19  18.770  -0.368   4.322
 1037   3HG2  THR  19          3HG2      THR  19  20.302  -2.160   2.941
 1038   3HG2  THR  19          3HG2      THR  19  19.553  -3.763   2.977
 1039   3HG2  THR  19          3HG2      THR  19  20.157  -3.048   4.463
 1040    H    VAL  20           H        VAL  20  16.347  -3.721   2.898
 1041    HA   VAL  20           HA       VAL  20  17.283  -5.360   0.785
 1042    HB   VAL  20           HB       VAL  20  16.610  -7.028   2.061
 1043   3HG1  VAL  20          3HG1      VAL  20  17.054  -5.421   3.897
 1044   3HG1  VAL  20          3HG1      VAL  20  15.766  -6.550   4.310
 1045   3HG1  VAL  20          3HG1      VAL  20  15.359  -4.909   3.836
 1046   3HG2  VAL  20          3HG2      VAL  20  14.381  -6.791   0.889
 1047   3HG2  VAL  20          3HG2      VAL  20  13.835  -5.934   2.340
 1048   3HG2  VAL  20          3HG2      VAL  20  14.397  -7.603   2.458
 1049    H    SER  21           H        SER  21  14.402  -3.385   1.205
 1050    HA   SER  21           HA       SER  21  12.852  -4.584  -0.822
 1051   1HB   SER  21          1HB       SER  21  12.837  -1.726   0.145
 1052   2HB   SER  21          2HB       SER  21  11.614  -2.422  -0.912
 1053    HG   SER  21           HG       SER  21  12.244  -3.483   1.652
 1054    H    ARG  22           H        ARG  22  15.360  -2.167  -0.839
 1055    HA   ARG  22           HA       ARG  22  15.107  -1.372  -3.542
 1056   1HB   ARG  22          1HB       ARG  22  16.490   0.145  -2.548
 1057   2HB   ARG  22          2HB       ARG  22  16.942  -0.998  -1.291
 1058   1HG   ARG  22          1HG       ARG  22  18.427  -2.075  -3.085
 1059   2HG   ARG  22          2HG       ARG  22  18.215  -0.552  -3.957
 1060   1HD   ARG  22          1HD       ARG  22  19.353  -0.925  -1.191
 1061   2HD   ARG  22          2HD       ARG  22  20.236  -0.459  -2.644
 1062    HE   ARG  22           HE       ARG  22  18.068   1.258  -1.667
 1063   2HH1  ARG  22          2HH1      ARG  22  21.494   0.767  -2.232
 1064   2HH1  ARG  22          2HH1      ARG  22  21.882   2.450  -2.028
 1065   2HH2  ARG  22          2HH2      ARG  22  18.598   3.475  -1.416
 1066   2HH2  ARG  22          2HH2      ARG  22  20.248   3.969  -1.557
 1067    H    VAL  23           H        VAL  23  16.557  -3.948  -1.811
 1068    HA   VAL  23           HA       VAL  23  18.271  -5.022  -3.775
 1069    HB   VAL  23           HB       VAL  23  16.926  -6.231  -1.352
 1070   3HG1  VAL  23          3HG1      VAL  23  19.243  -7.446  -2.815
 1071   3HG1  VAL  23          3HG1      VAL  23  17.562  -7.912  -3.102
 1072   3HG1  VAL  23          3HG1      VAL  23  18.273  -8.127  -1.501
 1073   3HG2  VAL  23          3HG2      VAL  23  18.393  -4.821  -0.371
 1074   3HG2  VAL  23          3HG2      VAL  23  19.414  -4.726  -1.808
 1075   3HG2  VAL  23          3HG2      VAL  23  19.538  -6.119  -0.734
 1076    H    VAL  24           H        VAL  24  15.048  -5.856  -2.625
 1077    HA   VAL  24           HA       VAL  24  14.489  -7.849  -4.538
 1078    HB   VAL  24           HB       VAL  24  12.771  -6.222  -2.690
 1079   3HG1  VAL  24          3HG1      VAL  24  11.350  -6.700  -4.584
 1080   3HG1  VAL  24          3HG1      VAL  24  10.899  -7.736  -3.228
 1081   3HG1  VAL  24          3HG1      VAL  24  11.841  -8.398  -4.562
 1082   3HG2  VAL  24          3HG2      VAL  24  14.127  -7.851  -1.597
 1083   3HG2  VAL  24          3HG2      VAL  24  13.640  -9.113  -2.728
 1084   3HG2  VAL  24          3HG2      VAL  24  12.466  -8.445  -1.597
 1085    H    ASN  25           H        ASN  25  14.412  -4.395  -4.792
 1086    HA   ASN  25           HA       ASN  25  12.458  -4.481  -6.957
 1087   1HB   ASN  25          1HB       ASN  25  13.660  -2.357  -5.312
 1088   2HB   ASN  25          2HB       ASN  25  13.371  -1.917  -6.989
 1089   2HD2  ASN  25          2HD2      ASN  25  11.420  -4.160  -5.065
 1090   2HD2  ASN  25          2HD2      ASN  25   9.988  -3.175  -5.065
 1091    H    GLN  26           H        GLN  26  15.767  -4.827  -6.608
 1092    HA   GLN  26           HA       GLN  26  16.600  -5.604  -8.971
 1093   1HB   GLN  26          1HB       GLN  26  17.342  -3.788 -10.395
 1094   2HB   GLN  26          2HB       GLN  26  15.613  -3.656 -10.128
 1095   1HG   GLN  26          1HG       GLN  26  16.031  -1.897  -8.454
 1096   2HG   GLN  26          2HG       GLN  26  17.757  -2.008  -8.800
 1097   2HE2  GLN  26          2HE2      GLN  26  14.644  -1.084 -10.040
 1098   2HE2  GLN  26          2HE2      GLN  26  15.226  -0.102 -11.335
 1099    H    ALA  27           H        ALA  27  17.319  -3.208  -6.556
 1100    HA   ALA  27           HA       ALA  27  19.167  -2.639  -5.390
 1101   1HB   ALA  27          1HB       ALA  27  19.997  -4.355  -4.260
 1102   2HB   ALA  27          2HB       ALA  27  20.610  -5.141  -5.717
 1103   3HB   ALA  27          3HB       ALA  27  18.928  -5.364  -5.238
 1104    H    SER  28           H        SER  28  19.482  -1.485  -7.698
 1105    HA   SER  28           HA       SER  28  21.734  -2.297  -9.227
 1106   1HB   SER  28          1HB       SER  28  21.354   0.478  -9.538
 1107   2HB   SER  28          2HB       SER  28  20.741  -0.802 -10.588
 1108    HG   SER  28           HG       SER  28  18.838  -0.249  -9.924
 1109    H    HIS  29           H        HIS  29  21.401  -0.715  -6.235
 1110    HA   HIS  29           HA       HIS  29  24.251  -0.122  -6.155
 1111   1HB   HIS  29          1HB       HIS  29  21.970   1.701  -5.406
 1112   2HB   HIS  29          2HB       HIS  29  23.578   1.913  -4.733
 1113    HD1  HIS  29           HD1      HIS  29  21.875   3.783  -6.858
 1114    HD2  HIS  29           HD2      HIS  29  25.223   1.420  -7.571
 1115    HE1  HIS  29           HE1      HIS  29  22.967   4.752  -8.912
 1116    HE2  HIS  29           HE2      HIS  29  24.954   3.265  -9.361
 1117    H    VAL  30           H        VAL  30  24.583  -1.984  -4.898
 1118    HA   VAL  30           HA       VAL  30  23.811  -1.757  -2.103
 1119    HB   VAL  30           HB       VAL  30  23.155  -4.138  -2.033
 1120   3HG1  VAL  30          3HG1      VAL  30  21.411  -2.338  -3.684
 1121   3HG1  VAL  30          3HG1      VAL  30  21.400  -2.518  -1.931
 1122   3HG1  VAL  30          3HG1      VAL  30  20.873  -3.853  -2.957
 1123   3HG2  VAL  30          3HG2      VAL  30  22.416  -5.196  -4.165
 1124   3HG2  VAL  30          3HG2      VAL  30  24.160  -4.965  -4.015
 1125   3HG2  VAL  30          3HG2      VAL  30  23.207  -3.869  -5.020
 1126    H    SER  31           H        SER  31  24.832  -3.602  -0.823
 1127    HA   SER  31           HA       SER  31  27.488  -4.159  -1.923
 1128   1HB   SER  31          1HB       SER  31  26.795  -4.490   0.979
 1129   2HB   SER  31          2HB       SER  31  28.357  -4.124   0.247
 1130    HG   SER  31           HG       SER  31  27.120  -2.085  -0.437
 1131    H    ALA  32           H        ALA  32  28.433  -6.230  -0.731
 1132    HA   ALA  32           HA       ALA  32  27.013  -8.430  -1.807
 1133   1HB   ALA  32          1HB       ALA  32  29.423  -8.389  -1.784
 1134   2HB   ALA  32          2HB       ALA  32  28.840  -9.778  -0.865
 1135   3HB   ALA  32          3HB       ALA  32  29.431  -8.347  -0.021
 1136    H    LYS  33           H        LYS  33  28.120  -8.054   1.578
 1137    HA   LYS  33           HA       LYS  33  26.692 -10.081   2.738
 1138   1HB   LYS  33          1HB       LYS  33  26.798  -8.794   4.860
 1139   2HB   LYS  33          2HB       LYS  33  28.332  -8.829   3.997
 1140   1HG   LYS  33          1HG       LYS  33  27.749  -6.566   3.081
 1141   2HG   LYS  33          2HG       LYS  33  26.373  -6.559   4.187
 1142   1HD   LYS  33          1HD       LYS  33  27.864  -6.743   6.087
 1143   2HD   LYS  33          2HD       LYS  33  29.256  -6.861   5.008
 1144   1HE   LYS  33          1HE       LYS  33  28.987  -4.629   4.266
 1145   2HE   LYS  33          2HE       LYS  33  27.391  -4.504   5.001
 1146   1HZ   LYS  33          1HZ       LYS  33  29.288  -3.392   6.203
 1147   2HZ   LYS  33          2HZ       LYS  33  29.835  -4.944   6.611
 1148   3HZ   LYS  33          3HZ       LYS  33  28.309  -4.417   7.138
 1149    H    THR  34           H        THR  34  25.489  -6.846   2.016
 1150    HA   THR  34           HA       THR  34  23.108  -6.941   3.415
 1151    HB   THR  34           HB       THR  34  23.433  -5.644   0.723
 1152    HG1  THR  34           HG1      THR  34  24.119  -3.815   2.215
 1153   3HG2  THR  34          3HG2      THR  34  21.681  -4.295   1.343
 1154   3HG2  THR  34          3HG2      THR  34  22.001  -4.498   3.065
 1155   3HG2  THR  34          3HG2      THR  34  21.234  -5.805   2.154
 1156    H    ARG  35           H        ARG  35  23.712  -7.852   0.022
 1157    HA   ARG  35           HA       ARG  35  21.050  -8.563  -0.546
 1158   1HB   ARG  35          1HB       ARG  35  23.637  -9.519  -1.790
 1159   2HB   ARG  35          2HB       ARG  35  22.042  -9.847  -2.450
 1160   1HG   ARG  35          1HG       ARG  35  21.702  -7.377  -2.606
 1161   2HG   ARG  35          2HG       ARG  35  23.399  -7.182  -2.167
 1162   1HD   ARG  35          1HD       ARG  35  22.359  -8.709  -4.553
 1163   2HD   ARG  35          2HD       ARG  35  23.058  -7.091  -4.597
 1164    HE   ARG  35           HE       ARG  35  24.593  -9.459  -3.731
 1165   2HH1  ARG  35          2HH1      ARG  35  24.280  -6.516  -5.591
 1166   2HH1  ARG  35          2HH1      ARG  35  25.905  -6.569  -6.208
 1167   2HH2  ARG  35          2HH2      ARG  35  26.747  -9.542  -4.557
 1168   2HH2  ARG  35          2HH2      ARG  35  27.292  -8.289  -5.624
 1169    H    GLU  36           H        GLU  36  23.783 -10.358   0.679
 1170    HA   GLU  36           HA       GLU  36  22.628 -12.931   0.526
 1171   1HB   GLU  36          1HB       GLU  36  24.773 -12.077   2.460
 1172   2HB   GLU  36          2HB       GLU  36  24.509 -13.676   1.778
 1173   1HG   GLU  36          1HG       GLU  36  25.045 -12.690  -0.470
 1174   2HG   GLU  36          2HG       GLU  36  25.535 -11.219   0.376
 1175    H    LYS  37           H        LYS  37  22.612 -10.418   2.948
 1176    HA   LYS  37           HA       LYS  37  21.507 -12.092   4.998
 1177   1HB   LYS  37          1HB       LYS  37  22.079  -9.161   4.755
 1178   2HB   LYS  37          2HB       LYS  37  21.116  -9.774   6.096
 1179   1HG   LYS  37          1HG       LYS  37  22.883 -10.805   7.080
 1180   2HG   LYS  37          2HG       LYS  37  23.684 -11.138   5.544
 1181   1HD   LYS  37          1HD       LYS  37  24.945  -9.514   6.838
 1182   2HD   LYS  37          2HD       LYS  37  24.316  -8.782   5.363
 1183   1HE   LYS  37          1HE       LYS  37  24.016  -7.240   7.162
 1184   2HE   LYS  37          2HE       LYS  37  22.425  -7.863   6.707
 1185   1HZ   LYS  37          1HZ       LYS  37  23.909  -9.223   8.849
 1186   2HZ   LYS  37          2HZ       LYS  37  22.235  -9.033   8.649
 1187   3HZ   LYS  37          3HZ       LYS  37  23.176  -7.735   9.201
 1188    H    VAL  38           H        VAL  38  20.249  -9.625   2.771
 1189    HA   VAL  38           HA       VAL  38  17.584  -9.751   3.802
 1190    HB   VAL  38           HB       VAL  38  16.919  -8.400   2.047
 1191   3HG1  VAL  38          3HG1      VAL  38  18.652  -6.655   1.897
 1192   3HG1  VAL  38          3HG1      VAL  38  19.832  -7.799   2.541
 1193   3HG1  VAL  38          3HG1      VAL  38  18.471  -7.275   3.539
 1194   3HG2  VAL  38          3HG2      VAL  38  19.354  -9.137   0.464
 1195   3HG2  VAL  38          3HG2      VAL  38  18.005  -8.121  -0.055
 1196   3HG2  VAL  38          3HG2      VAL  38  17.754  -9.848   0.240
 1197    H    GLU  39           H        GLU  39  19.193 -11.268   1.020
 1198    HA   GLU  39           HA       GLU  39  17.054 -12.779   0.056
 1199   1HB   GLU  39          1HB       GLU  39  19.931 -12.750  -0.319
 1200   2HB   GLU  39          2HB       GLU  39  19.332 -14.399  -0.275
 1201   1HG   GLU  39          1HG       GLU  39  17.542 -13.374  -1.956
 1202   2HG   GLU  39          2HG       GLU  39  18.873 -12.263  -2.271
 1203    H    ALA  40           H        ALA  40  19.397 -13.449   2.620
 1204    HA   ALA  40           HA       ALA  40  18.553 -16.091   3.162
 1205   1HB   ALA  40          1HB       ALA  40  20.142 -14.063   4.582
 1206   2HB   ALA  40          2HB       ALA  40  20.440 -15.790   4.363
 1207   3HB   ALA  40          3HB       ALA  40  19.316 -15.235   5.618
 1208    H    ALA  41           H        ALA  41  17.762 -13.003   4.746
 1209    HA   ALA  41           HA       ALA  41  15.919 -13.891   6.566
 1210   1HB   ALA  41          1HB       ALA  41  14.928 -11.606   6.336
 1211   2HB   ALA  41          2HB       ALA  41  16.035 -11.357   4.986
 1212   3HB   ALA  41          3HB       ALA  41  16.671 -11.658   6.606
 1213    H    MET  42           H        MET  42  15.196 -12.816   3.241
 1214    HA   MET  42           HA       MET  42  12.432 -13.293   3.470
 1215   1HB   MET  42          1HB       MET  42  12.365 -13.144   1.006
 1216   2HB   MET  42          2HB       MET  42  13.222 -11.809   1.756
 1217   1HG   MET  42          1HG       MET  42  15.343 -13.012   1.255
 1218   2HG   MET  42          2HG       MET  42  14.380 -14.149   0.305
 1219   1HE   MET  42          1HE       MET  42  15.546 -10.254   0.506
 1220   2HE   MET  42          2HE       MET  42  13.875 -10.539   1.013
 1221   3HE   MET  42          3HE       MET  42  14.206  -9.666  -0.488
 1222    H    ALA  43           H        ALA  43  15.127 -15.375   2.748
 1223    HA   ALA  43           HA       ALA  43  13.561 -17.441   1.490
 1224   1HB   ALA  43          1HB       ALA  43  16.331 -17.604   2.678
 1225   2HB   ALA  43          2HB       ALA  43  15.953 -17.201   1.002
 1226   3HB   ALA  43          3HB       ALA  43  15.573 -18.805   1.632
 1227    H    GLU  44           H        GLU  44  14.899 -16.857   4.699
 1228    HA   GLU  44           HA       GLU  44  14.064 -19.332   5.821
 1229   1HB   GLU  44          1HB       GLU  44  14.448 -16.766   7.332
 1230   2HB   GLU  44          2HB       GLU  44  14.711 -18.411   7.908
 1231   1HG   GLU  44          1HG       GLU  44  16.373 -18.033   5.670
 1232   2HG   GLU  44          2HG       GLU  44  16.525 -16.599   6.684
 1233    H    LEU  45           H        LEU  45  12.700 -16.083   5.814
 1234    HA   LEU  45           HA       LEU  45  10.363 -16.910   7.285
 1235   1HB   LEU  45          1HB       LEU  45  10.613 -14.365   5.699
 1236   2HB   LEU  45          2HB       LEU  45   9.625 -14.671   7.116
 1237    HG   LEU  45           HG       LEU  45  12.592 -14.232   6.977
 1238   3HD1  LEU  45          3HD1      LEU  45  10.316 -12.859   8.389
 1239   3HD1  LEU  45          3HD1      LEU  45  11.326 -12.223   7.091
 1240   3HD1  LEU  45          3HD1      LEU  45  12.019 -12.508   8.687
 1241   3HD2  LEU  45          3HD2      LEU  45  12.434 -14.607   9.516
 1242   3HD2  LEU  45          3HD2      LEU  45  12.531 -16.015   8.453
 1243   3HD2  LEU  45          3HD2      LEU  45  10.975 -15.528   9.139
 1244    H    ASN  46           H        ASN  46  11.297 -17.519   4.229
 1245    HA   ASN  46           HA       ASN  46  10.225 -18.422   2.420
 1246   1HB   ASN  46          1HB       ASN  46   8.587 -19.460   3.900
 1247   2HB   ASN  46          2HB       ASN  46   7.702 -17.947   4.026
 1248   2HD2  ASN  46          2HD2      ASN  46   6.394 -17.294   2.338
 1249   2HD2  ASN  46          2HD2      ASN  46   5.966 -18.338   1.030
 1250    H    TYR  47           H        TYR  47   8.459 -15.689   3.773
 1251    HA   TYR  47           HA       TYR  47   7.635 -13.778   2.912
 1252   1HB   TYR  47          1HB       TYR  47   9.994 -13.246   2.877
 1253   2HB   TYR  47          2HB       TYR  47  10.175 -13.985   1.292
 1254    HD1  TYR  47           HD1      TYR  47   7.211 -11.944   2.086
 1255    HD2  TYR  47           HD2      TYR  47  11.108 -11.972   0.340
 1256    HE1  TYR  47           HE1      TYR  47   6.788  -9.750   1.082
 1257    HE2  TYR  47           HE2      TYR  47  10.679  -9.793  -0.678
 1258    HH   TYR  47           HH       TYR  47   8.146  -7.807   0.268
 1259    H    ILE  48           HN       ILE  48   5.776 -14.679   2.011
 1260    HA   ILE  48           HA       ILE  48   5.782 -15.362  -0.790
 1261    HB   ILE  48           HB       ILE  48   4.346 -16.392   1.197
 1262   1HG1  ILE  48          2HG1      ILE  48   2.723 -17.183  -0.519
 1263   2HG1  ILE  48          1HG1      ILE  48   3.394 -15.997  -1.638
 1264   1HG2  ILE  48          1HG2      ILE  48   3.051 -14.570   1.893
 1265   2HG2  ILE  48          2HG2      ILE  48   1.957 -15.567   0.933
 1266   3HG2  ILE  48          3HG2      ILE  48   2.660 -14.105   0.238
 1267   1HD1  ILE  48          1HD1      ILE  48   4.273 -18.329  -1.875
 1268   2HD1  ILE  48          2HD1      ILE  48   5.050 -18.112  -0.305
 1269   3HD1  ILE  48          3HD1      ILE  48   5.494 -17.076  -1.659
 1270    HA   PRO  49           HA       PRO  49   4.791 -11.164  -1.893
 1271   1HB   PRO  49          1HB       PRO  49   4.631 -11.501  -4.551
 1272   2HB   PRO  49          2HB       PRO  49   6.175 -11.579  -3.694
 1273   1HG   PRO  49          1HG       PRO  49   4.452 -13.802  -4.703
 1274   2HG   PRO  49          2HG       PRO  49   6.217 -13.652  -4.730
 1275   1HD   PRO  49          1HD       PRO  49   4.800 -15.122  -2.877
 1276   2HD   PRO  49          2HD       PRO  49   6.432 -14.479  -2.614
 1277    H    ASN  50           H        ASN  50   2.624 -12.268  -0.749
 1278    HA   ASN  50           HA       ASN  50   0.474 -11.225  -2.317
 1279   1HB   ASN  50          1HB       ASN  50   0.649 -13.535  -3.237
 1280   2HB   ASN  50          2HB       ASN  50   0.370 -14.168  -1.616
 1281   2HD2  ASN  50          2HD2      ASN  50  -1.482 -15.234  -2.424
 1282   2HD2  ASN  50          2HD2      ASN  50  -2.962 -14.379  -2.695
 1283    H    ARG  51           H        ARG  51  -0.249  -9.956  -0.788
 1284    HA   ARG  51           HA       ARG  51  -1.104 -11.150   1.735
 1285   1HB   ARG  51          1HB       ARG  51  -0.500  -8.946   2.849
 1286   2HB   ARG  51          2HB       ARG  51   0.841  -9.989   2.411
 1287   1HG   ARG  51          1HG       ARG  51   1.760  -8.253   1.390
 1288   2HG   ARG  51          2HG       ARG  51   0.455  -8.326   0.202
 1289   1HD   ARG  51          1HD       ARG  51  -0.907  -6.899   1.757
 1290   2HD   ARG  51          2HD       ARG  51   0.547  -6.694   2.734
 1291    HE   ARG  51           HE       ARG  51   1.340  -5.209   1.190
 1292   2HH1  ARG  51          2HH1      ARG  51  -1.348  -6.967  -0.216
 1293   2HH1  ARG  51          2HH1      ARG  51  -1.372  -6.018  -1.676
 1294   2HH2  ARG  51          2HH2      ARG  51   1.285  -3.935  -0.715
 1295   2HH2  ARG  51          2HH2      ARG  51   0.113  -4.281  -1.954
 1296    H    CYS  52           H        CYS  52  -3.168 -11.262   1.121
 1297    HA   CYS  52           HA       CYS  52  -4.553  -8.776   0.387
 1298   1HB   CYS  52          1HB       CYS  52  -4.511 -10.862  -1.163
 1299   2HB   CYS  52          2HB       CYS  52  -5.644 -11.553  -0.011
 1300    H    ALA  53           H        ALA  53  -6.873 -10.922   1.081
 1301    HA   ALA  53           HA       ALA  53  -6.858 -10.557   3.961
 1302   1HB   ALA  53          1HB       ALA  53  -9.288  -9.601   2.527
 1303   2HB   ALA  53          2HB       ALA  53  -7.876  -8.543   2.624
 1304   3HB   ALA  53          3HB       ALA  53  -8.646  -9.131   4.105
 1305    H    GLN  54           H        GLN  54  -9.186 -11.410   4.754
 1306    HA   GLN  54           HA       GLN  54 -10.061 -13.672   3.148
 1307   1HB   GLN  54          1HB       GLN  54  -8.173 -14.508   4.542
 1308   2HB   GLN  54          2HB       GLN  54  -9.070 -14.041   5.980
 1309   1HG   GLN  54          1HG       GLN  54 -10.921 -15.566   5.089
 1310   2HG   GLN  54          2HG       GLN  54  -9.685 -16.209   4.009
 1311   2HE2  GLN  54          2HE2      GLN  54 -11.153 -17.504   6.171
 1312   2HE2  GLN  54          2HE2      GLN  54  -9.963 -18.097   7.273
 1313    H    GLN  55           H        GLN  55 -10.357 -12.384   6.463
 1314    HA   GLN  55           HA       GLN  55 -13.229 -12.062   6.021
 1315   1HB   GLN  55          1HB       GLN  55 -13.597 -12.988   8.372
 1316   2HB   GLN  55          2HB       GLN  55 -13.238 -14.153   7.107
 1317   1HG   GLN  55          1HG       GLN  55 -10.875 -14.167   7.862
 1318   2HG   GLN  55          2HG       GLN  55 -11.340 -13.111   9.196
 1319   2HE2  GLN  55          2HE2      GLN  55 -13.915 -14.394   9.595
 1320   2HE2  GLN  55          2HE2      GLN  55 -13.585 -15.924  10.340
 1321    H    LEU  56           H        LEU  56 -11.678  -9.989   5.841
 1322    HA   LEU  56           HA       LEU  56 -11.300  -7.881   6.571
 1323   1HB   LEU  56          1HB       LEU  56 -13.741  -8.401   7.447
 1324   2HB   LEU  56          2HB       LEU  56 -12.960  -8.318   9.015
 1325    HG   LEU  56           HG       LEU  56 -12.153  -6.025   8.423
 1326   3HD1  LEU  56          3HD1      LEU  56 -13.274  -4.871   6.565
 1327   3HD1  LEU  56          3HD1      LEU  56 -13.994  -6.402   6.067
 1328   3HD1  LEU  56          3HD1      LEU  56 -12.245  -6.190   6.010
 1329   3HD2  LEU  56          3HD2      LEU  56 -14.116  -6.344   9.822
 1330   3HD2  LEU  56          3HD2      LEU  56 -15.137  -6.468   8.388
 1331   3HD2  LEU  56          3HD2      LEU  56 -14.328  -4.946   8.766
 1332    H    ALA  57           H        ALA  57 -11.248  -7.004   9.367
 1333    HA   ALA  57           HA       ALA  57  -9.357  -8.598  10.795
 1334   1HB   ALA  57          1HB       ALA  57  -7.460  -7.067  10.661
 1335   2HB   ALA  57          2HB       ALA  57  -8.345  -6.050   9.523
 1336   3HB   ALA  57          3HB       ALA  57  -7.873  -7.685   9.060
 1337    H    GLY  58           H        GLY  58  -8.400  -7.147  12.651
 1338   1HA   GLY  58          1HA       GLY  58  -8.705  -5.422  14.221
 1339   2HA   GLY  58          2HA       GLY  58 -10.193  -4.967  13.402
 1340    H    LYS  59           H        LYS  59 -11.946  -6.732  13.528
 1341    HA   LYS  59           HA       LYS  59 -12.359  -7.285  16.331
 1342   1HB   LYS  59          1HB       LYS  59 -14.087  -6.551  14.465
 1343   2HB   LYS  59          2HB       LYS  59 -14.220  -8.287  14.216
 1344   1HG   LYS  59          1HG       LYS  59 -14.834  -8.580  16.564
 1345   2HG   LYS  59          2HG       LYS  59 -14.698  -6.840  16.816
 1346   1HD   LYS  59          1HD       LYS  59 -16.427  -6.622  14.939
 1347   2HD   LYS  59          2HD       LYS  59 -16.712  -8.347  15.173
 1348   1HE   LYS  59          1HE       LYS  59 -16.834  -6.371  17.435
 1349   2HE   LYS  59          2HE       LYS  59 -18.234  -6.737  16.430
 1350   1HZ   LYS  59          1HZ       LYS  59 -16.690  -8.762  17.975
 1351   2HZ   LYS  59          2HZ       LYS  59 -18.134  -9.020  17.112
 1352   3HZ   LYS  59          3HZ       LYS  59 -18.138  -8.043  18.497
 1353    H    GLN  60           H        GLN  60 -10.224  -8.669  15.723
 1354    HA   GLN  60           HA       GLN  60 -10.971 -11.409  15.039
 1355   1HB   GLN  60          1HB       GLN  60  -8.437 -11.744  15.221
 1356   2HB   GLN  60          2HB       GLN  60  -9.025 -10.749  13.897
 1357   1HG   GLN  60          1HG       GLN  60  -8.620  -8.912  15.891
 1358   2HG   GLN  60          2HG       GLN  60  -7.303 -10.056  16.142
 1359   2HE2  GLN  60          2HE2      GLN  60  -5.815  -8.449  15.524
 1360   2HE2  GLN  60          2HE2      GLN  60  -5.578  -8.046  13.854
 1361    H    SER  61           H        SER  61 -10.842  -9.535  17.746
 1362    HA   SER  61           HA       SER  61 -10.908 -11.836  19.485
 1363   1HB   SER  61          1HB       SER  61  -8.474 -11.299  19.344
 1364   2HB   SER  61          2HB       SER  61  -8.823  -9.680  19.946
 1365    HG   SER  61           HG       SER  61  -9.821 -10.860  21.794
 1366    H    LEU  62           H        LEU  62 -12.766  -9.820  18.633
 1367    HA   LEU  62           HA       LEU  62 -13.353  -8.569  21.224
 1368   1HB   LEU  62          1HB       LEU  62 -13.737  -7.291  18.512
 1369   2HB   LEU  62          2HB       LEU  62 -14.241  -6.601  20.044
 1370    HG   LEU  62           HG       LEU  62 -11.358  -7.233  19.467
 1371   3HD1  LEU  62          3HD1      LEU  62 -12.124  -5.729  17.719
 1372   3HD1  LEU  62          3HD1      LEU  62 -11.076  -4.877  18.855
 1373   3HD1  LEU  62          3HD1      LEU  62 -12.825  -4.655  18.929
 1374   3HD2  LEU  62          3HD2      LEU  62 -12.706  -5.343  21.392
 1375   3HD2  LEU  62          3HD2      LEU  62 -10.965  -5.573  21.215
 1376   3HD2  LEU  62          3HD2      LEU  62 -11.974  -6.894  21.804
  Start of MODEL   12
    1   1H5*    C   1          1H5*        C   1 -30.214  -5.724   8.430
    2   2H5*    C   1          2H5*        C   1 -29.101  -6.894   7.698
    3    H4*    C   1           H4*        C   1 -30.067  -5.522   5.980
    4    H3*    C   1           H3*        C   1 -27.461  -6.019   5.965
    5    H1*    C   1           H1*        C   1 -28.521  -2.253   5.873
    6   1H4     C   1          1H4         C   1 -27.035  -0.055  11.941
    7   2H4     C   1          2H4         C   1 -27.626   1.308  11.021
    8    H5     C   1           H5         C   1 -26.950  -2.309  11.052
    9    H6     C   1           H6         C   1 -27.409  -3.704   9.107
   10    H5T    C   1           H5T        C   1 -28.515  -5.473   9.665
   11   1H2*    C   1          1H2*        C   1 -26.701  -4.202   7.327
   12   2H2*    C   1          2H2*        C   1 -26.514  -3.508   5.725
   13   1H5*    G   2          1H5*        G   2 -28.562  -2.205   3.366
   14   2H5*    G   2          2H5*        G   2 -28.240  -3.003   1.815
   15    H4*    G   2           H4*        G   2 -27.880  -0.806   1.280
   16    H3*    G   2           H3*        G   2 -25.680  -2.274   1.061
   17    H1*    G   2           H1*        G   2 -25.415   0.963   3.173
   18    H8     G   2           H8         G   2 -25.293  -2.213   5.325
   19    H1     G   2           H1         G   2 -25.362   3.363   8.503
   20   1H2     G   2          1H2         G   2 -26.021   4.758   5.399
   21   2H2     G   2          2H2         G   2 -25.776   5.034   7.107
   22   1H2*    G   2          1H2*        G   2 -24.799  -2.008   3.271
   23   2H2*    G   2          2H2*        G   2 -23.941  -0.730   2.425
   24   1H5*    A   3          1H5*        A   3 -25.649   2.187   0.808
   25   2H5*    A   3          2H5*        A   3 -25.246   2.361  -0.910
   26    H4*    A   3           H4*        A   3 -24.958   4.494  -0.095
   27    H3*    A   3           H3*        A   3 -22.742   3.473  -1.128
   28    H1*    A   3           H1*        A   3 -22.488   4.906   2.484
   29    H8     A   3           H8         A   3 -22.772   1.023   2.454
   30   1H6     A   3          1H6         A   3 -21.862   0.410   7.213
   31   2H6     A   3          2H6         A   3 -21.634   1.528   8.537
   32    H2     A   3           H2         A   3 -22.029   5.658   6.836
   33   1H2*    A   3          1H2*        A   3 -21.832   2.437   0.841
   34   2H2*    A   3          2H2*        A   3 -21.011   3.990   0.874
   35   1H5*    T   4          1H5*        T   4 -22.623   7.088   1.445
   36   2H5*    T   4          2H5*        T   4 -22.412   8.299   0.167
   37    H4*    T   4           H4*        T   4 -21.924   9.520   2.044
   38    H3*    T   4           H3*        T   4 -19.864   9.289   0.389
   39   1H2*    T   4          1H2*        T   4 -18.882   7.281   1.273
   40   2H2*    T   4          2H2*        T   4 -17.947   8.510   2.110
   41    H1*    T   4           H1*        T   4 -19.257   8.358   4.094
   42    H3     T   4           H3         T   4 -18.672   4.648   6.400
   43   1H5M    T   4          1H5M        T   4 -18.220   2.245   2.398
   44   2H5M    T   4          2H5M        T   4 -19.998   2.243   2.332
   45   3H5M    T   4          3H5M        T   4 -19.068   3.253   1.202
   46    H6     T   4           H6         T   4 -19.639   5.459   1.791
   47   1H5*    A   5          1H5*        A   5 -19.200  10.916   4.610
   48   2H5*    A   5          2H5*        A   5 -18.844  12.595   4.166
   49    H4*    A   5           H4*        A   5 -18.020  12.481   6.311
   50    H3*    A   5           H3*        A   5 -16.162  13.000   4.489
   51    H1*    A   5           H1*        A   5 -15.464  10.060   6.925
   52    H8     A   5           H8         A   5 -16.615   8.786   3.435
   53   1H6     A   5          1H6         A   5 -15.807   4.062   4.313
   54   2H6     A   5          2H6         A   5 -15.305   3.174   5.735
   55    H2     A   5           H2         A   5 -14.775   6.192   9.014
   56   1H2*    A   5          1H2*        A   5 -15.499  10.751   3.962
   57   2H2*    A   5          2H2*        A   5 -14.301  11.177   5.173
   58   1H5*    A   6          1H5*        A   6 -14.885  11.836   8.675
   59   2H5*    A   6          2H5*        A   6 -14.243  13.396   9.221
   60    H4*    A   6           H4*        A   6 -13.305  11.946  10.739
   61    H3*    A   6           H3*        A   6 -11.513  13.209   9.242
   62    H1*    A   6           H1*        A   6 -11.237   9.357   9.436
   63    H8     A   6           H8         A   6 -12.847  10.444   6.057
   64   1H6     A   6          1H6         A   6 -12.733   6.012   4.036
   65   2H6     A   6          2H6         A   6 -12.283   4.426   4.633
   66    H2     A   6           H2         A   6 -11.082   4.976   8.922
   67   1H2*    A   6          1H2*        A   6 -11.348  11.634   7.427
   68   2H2*    A   6          2H2*        A   6 -10.005  11.124   8.439
   69   1H5*    G   7          1H5*        G   7 -10.264   9.552  11.620
   70   2H5*    G   7          2H5*        G   7  -9.420  10.473  12.880
   71    H4*    G   7           H4*        G   7  -8.608   8.367  13.260
   72    H3*    G   7           H3*        G   7  -6.732  10.073  12.471
   73    H1*    G   7           H1*        G   7  -6.982   6.727  10.571
   74    H8     G   7           H8         G   7  -8.552   9.594   8.472
   75    H1     G   7           H1         G   7  -8.198   3.789   5.728
   76   1H2     G   7          1H2         G   7  -7.149   2.732   8.856
   77   2H2     G   7          2H2         G   7  -7.525   2.288   7.209
   78   1H2*    G   7          1H2*        G   7  -6.879   9.729  10.092
   79   2H2*    G   7          2H2*        G   7  -5.566   8.636  10.511
   80   1H5*    A   8          1H5*        A   8  -5.850   5.578  12.446
   81   2H5*    A   8          2H5*        A   8  -4.814   5.653  13.885
   82    H4*    A   8           H4*        A   8  -4.235   3.607  13.044
   83    H3*    A   8           H3*        A   8  -2.225   5.339  12.982
   84    H1*    A   8           H1*        A   8  -3.052   3.486   9.683
   85    H8     A   8           H8         A   8  -4.502   7.110   9.642
   86   1H6     A   8          1H6         A   8  -5.717   7.092   4.924
   87   2H6     A   8          2H6         A   8  -5.673   5.872   3.672
   88    H2     A   8           H2         A   8  -4.063   2.141   5.593
   89   1H2*    A   8          1H2*        A   8  -2.577   6.273  10.800
   90   2H2*    A   8          2H2*        A   8  -1.403   5.019  10.433
   91   1H5*    T   9          1H5*        T   9  -2.010   1.534  10.664
   92   2H5*    T   9          2H5*        T   9  -0.942   0.684  11.798
   93    H4*    T   9           H4*        T   9  -0.854  -0.681   9.957
   94    H3*    T   9           H3*        T   9   1.491   0.397  10.563
   95   1H2*    T   9          1H2*        T   9   1.363   2.390   9.244
   96   2H2*    T   9          2H2*        T   9   2.226   1.328   8.145
   97    H1*    T   9           H1*        T   9   0.270   0.792   6.897
   98    H3     T   9           H3         T   9  -1.375   4.109   4.484
   99   1H5M    T   9          1H5M        T   9  -0.241   7.155   7.832
  100   2H5M    T   9          2H5M        T   9  -0.074   6.152   9.293
  101   3H5M    T   9          3H5M        T   9  -1.692   6.610   8.708
  102    H6     T   9           H6         T   9  -0.090   3.796   9.070
  103   1H5*    A  10          1H5*        A  10   0.902  -1.928   6.747
  104   2H5*    A  10          2H5*        A  10   1.963  -3.327   7.003
  105    H4*    A  10           H4*        A  10   1.572  -3.365   4.725
  106    H3*    A  10           H3*        A  10   4.132  -3.124   5.373
  107    H1*    A  10           H1*        A  10   2.702  -0.480   2.883
  108    H8     A  10           H8         A  10   2.970   0.832   6.533
  109   1H6     A  10          1H6         A  10   2.024   5.504   5.502
  110   2H6     A  10          2H6         A  10   1.587   6.340   4.029
  111    H2     A  10           H2         A  10   1.382   3.236   0.797
  112   1H2*    A  10          1H2*        A  10   4.301  -0.737   5.452
  113   2H2*    A  10          2H2*        A  10   4.814  -1.040   3.799
  114   1H5*    T  11          1H5*        T  11   2.913  -2.198   1.040
  115   2H5*    T  11          2H5*        T  11   3.606  -3.659   0.308
  116    H4*    T  11           H4*        T  11   3.456  -2.289  -1.529
  117    H3*    T  11           H3*        T  11   5.948  -2.890  -0.833
  118   1H2*    T  11          1H2*        T  11   6.396  -1.058   0.647
  119   2H2*    T  11          2H2*        T  11   7.061  -0.432  -0.854
  120    H1*    T  11           H1*        T  11   5.116   0.840  -1.357
  121    H3     T  11           H3         T  11   4.589   4.378   1.264
  122   1H5M    T  11          1H5M        T  11   5.128   1.302   5.050
  123   2H5M    T  11          2H5M        T  11   6.402   0.315   4.295
  124   3H5M    T  11          3H5M        T  11   6.713   2.021   4.690
  125    H6     T  11           H6         T  11   5.562  -0.207   2.164
  126   1H5*    C  12          1H5*        C  12   5.242   0.574  -3.416
  127   2H5*    C  12          2H5*        C  12   5.650  -0.255  -4.929
  128    H4*    C  12           H4*        C  12   5.650   1.905  -5.649
  129    H3*    C  12           H3*        C  12   8.072   0.821  -5.713
  130    H1*    C  12           H1*        C  12   7.712   4.223  -3.947
  131   1H4     C  12          1H4         C  12   8.496   3.370   2.555
  132   2H4     C  12          2H4         C  12   8.296   5.076   2.251
  133    H5     C  12           H5         C  12   8.301   1.683   0.792
  134    H6     C  12           H6         C  12   7.944   1.331  -1.601
  135   1H2*    C  12          1H2*        C  12   8.824   1.426  -3.509
  136   2H2*    C  12          2H2*        C  12   9.495   2.738  -4.465
  137   1H5*    T  13          1H5*        T  13   7.542   5.268  -5.972
  138   2H5*    T  13          2H5*        T  13   7.718   5.260  -7.740
  139    H4*    T  13           H4*        T  13   7.914   7.496  -7.303
  140    H3*    T  13           H3*        T  13  10.148   6.426  -8.253
  141   1H2*    T  13          1H2*        T  13  11.198   5.806  -6.190
  142   2H2*    T  13          2H2*        T  13  11.927   7.380  -6.466
  143    H1*    T  13           H1*        T  13  10.432   8.497  -4.992
  144    H3     T  13           H3         T  13  11.059   7.579  -0.707
  145   1H5M    T  13          1H5M        T  13  10.292   2.850  -2.103
  146   2H5M    T  13          2H5M        T  13  11.541   2.950  -3.366
  147   3H5M    T  13          3H5M        T  13  11.988   3.147  -1.655
  148    H6     T  13           H6         T  13  10.536   4.802  -4.557
  149   1H5*    T  14          1H5*        T  14  10.251  10.516  -6.445
  150   2H5*    T  14          2H5*        T  14  10.432  11.445  -7.946
  151    H4*    T  14           H4*        T  14  11.035  13.004  -6.374
  152    H3*    T  14           H3*        T  14  13.008  12.343  -8.022
  153   1H2*    T  14          1H2*        T  14  13.960  10.522  -6.776
  154   2H2*    T  14          2H2*        T  14  14.975  11.855  -6.249
  155    H1*    T  14           H1*        T  14  13.748  12.177  -4.229
  156    H3     T  14           H3         T  14  14.183   9.000  -1.187
  157   1H5M    T  14          1H5M        T  14  13.831   6.596  -6.003
  158   2H5M    T  14          2H5M        T  14  14.679   5.857  -4.623
  159   3H5M    T  14          3H5M        T  14  12.901   5.825  -4.697
  160    H6     T  14           H6         T  14  13.293   8.880  -5.879
  161   1H5*    A  15          1H5*        A  15  13.857  14.713  -4.290
  162   2H5*    A  15          2H5*        A  15  14.266  16.268  -5.038
  163    H4*    A  15           H4*        A  15  15.128  16.545  -2.934
  164    H3*    A  15           H3*        A  15  16.992  16.557  -4.824
  165    H1*    A  15           H1*        A  15  17.541  14.156  -1.831
  166    H8     A  15           H8         A  15  16.266  12.244  -4.968
  167   1H6     A  15          1H6         A  15  16.866   7.775  -3.135
  168   2H6     A  15          2H6         A  15  17.352   7.175  -1.564
  169    H2     A  15           H2         A  15  18.100  10.774   1.010
  170   1H2*    A  15          1H2*        A  15  17.517  14.214  -4.871
  171   2H2*    A  15          2H2*        A  15  18.751  14.806  -3.767
  172   1H5*    T  16          1H5*        T  16  18.129  15.996  -0.556
  173   2H5*    T  16          2H5*        T  16  18.611  17.686  -0.310
  174    H4*    T  16           H4*        T  16  19.469  16.704   1.572
  175    H3*    T  16           H3*        T  16  21.341  17.689  -0.033
  176   1H2*    T  16          1H2*        T  16  21.749  15.749  -1.387
  177   2H2*    T  16          2H2*        T  16  23.008  15.575  -0.173
  178    H1*    T  16           H1*        T  16  21.753  14.014   1.114
  179    H3     T  16           H3         T  16  21.233  10.026  -0.742
  180   1H5M    T  16          1H5M        T  16  19.530  12.475  -4.673
  181   2H5M    T  16          2H5M        T  16  20.801  13.722  -4.641
  182   3H5M    T  16          3H5M        T  16  21.227  12.024  -4.966
  183    H6     T  16           H6         T  16  20.672  14.472  -2.399
  184   1H5*    C  17          1H5*        C  17  22.612  14.879   3.275
  185   2H5*    C  17          2H5*        C  17  23.335  16.096   4.347
  186    H4*    C  17           H4*        C  17  24.216  14.143   5.184
  187    H3*    C  17           H3*        C  17  26.048  15.801   4.216
  188    H1*    C  17           H1*        C  17  26.129  12.146   2.935
  189   1H4     C  17          1H4         C  17  24.153  12.191  -3.362
  190   2H4     C  17          2H4         C  17  24.455  10.530  -2.906
  191    H5     C  17           H5         C  17  24.274  14.036  -1.769
  192    H6     C  17           H6         C  17  24.769  14.640   0.546
  193   1H2*    C  17          1H2*        C  17  26.116  15.022   1.946
  194   2H2*    C  17          2H2*        C  17  27.442  14.108   2.648
  195   1H5*    G  18          1H5*        G  18  27.550  11.443   5.290
  196   2H5*    G  18          2H5*        G  18  28.555  11.961   6.662
  197    H4*    G  18           H4*        G  18  29.455   9.907   6.097
  198    H3*    G  18           H3*        G  18  31.167  11.923   5.917
  199    H1*    G  18           H1*        G  18  30.811   9.635   2.792
  200    H8     G  18           H8         G  18  29.180  13.090   2.282
  201    H1     G  18           H1         G  18  28.416   8.840  -2.470
  202   1H2     G  18          1H2         G  18  29.867   6.597  -0.255
  203   2H2     G  18          2H2         G  18  29.178   6.850  -1.839
  204    H3T    G  18           H3T        G  18  31.364   9.349   5.973
  205   1H2*    G  18          1H2*        G  18  30.787  12.556   3.635
  206   2H2*    G  18          2H2*        G  18  32.160  11.476   3.448
  207   1H5*    C   1          1H5*        C   1  30.660   4.243  -8.294
  208   2H5*    C   1          2H5*        C   1  29.605   2.997  -8.984
  209    H4*    C   1           H4*        C   1  30.381   2.334  -6.791
  210    H3*    C   1           H3*        C   1  27.855   1.969  -7.519
  211    H1*    C   1           H1*        C   1  28.449   3.964  -4.211
  212   1H4     C   1          1H4         C   1  26.794  10.180  -5.726
  213   2H4     C   1          2H4         C   1  27.428  10.202  -4.097
  214    H5     C   1           H5         C   1  26.770   8.190  -7.108
  215    H6     C   1           H6         C   1  27.346   5.824  -7.206
  216    H5T    C   1           H5T        C   1  28.870   5.230  -9.166
  217   1H2*    C   1          1H2*        C   1  26.932   4.067  -6.842
  218   2H2*    C   1          2H2*        C   1  26.602   3.099  -5.415
  219   1H5*    G   2          1H5*        G   2  28.526   1.665  -2.782
  220   2H5*    G   2          2H5*        G   2  28.160  -0.070  -2.730
  221    H4*    G   2           H4*        G   2  27.639   0.584  -0.590
  222    H3*    G   2           H3*        G   2  25.547  -0.323  -1.945
  223    H1*    G   2           H1*        G   2  25.155   3.136  -0.234
  224    H8     G   2           H8         G   2  25.301   3.374  -4.054
  225    H1     G   2           H1         G   2  25.269   8.967  -0.899
  226   1H2     G   2          1H2         G   2  25.765   7.026   1.924
  227   2H2     G   2          2H2         G   2  25.574   8.630   1.262
  228   1H2*    G   2          1H2*        G   2  24.763   1.726  -2.897
  229   2H2*    G   2          2H2*        G   2  23.770   1.644  -1.449
  230   1H5*    A   3          1H5*        A   3  25.036   1.569   2.218
  231   2H5*    A   3          2H5*        A   3  24.444   0.105   3.024
  232    H4*    A   3           H4*        A   3  23.886   1.739   4.530
  233    H3*    A   3           H3*        A   3  21.754   0.498   3.550
  234    H1*    A   3           H1*        A   3  21.753   4.401   3.337
  235    H8     A   3           H8         A   3  22.723   2.630   0.015
  236   1H6     A   3          1H6         A   3  22.201   6.516  -2.856
  237   2H6     A   3          2H6         A   3  21.879   8.209  -2.555
  238    H2     A   3           H2         A   3  21.535   8.662   1.902
  239   1H2*    A   3          1H2*        A   3  21.283   1.901   1.686
  240   2H2*    A   3          2H2*        A   3  20.250   2.649   2.893
  241   1H5*    T   4          1H5*        T   4  21.672   4.097   5.531
  242   2H5*    T   4          2H5*        T   4  21.296   3.658   7.207
  243    H4*    T   4           H4*        T   4  21.296   5.951   7.298
  244    H3*    T   4           H3*        T   4  18.948   4.891   7.908
  245   1H2*    T   4          1H2*        T   4  17.972   4.833   5.708
  246   2H2*    T   4          2H2*        T   4  17.331   6.340   6.331
  247    H1*    T   4           H1*        T   4  18.971   7.661   5.203
  248    H3     T   4           H3         T   4  18.196   7.833   0.872
  249   1H5M    T   4          1H5M        T   4  19.435   2.962   1.037
  250   2H5M    T   4          2H5M        T   4  17.757   3.258   0.527
  251   3H5M    T   4          3H5M        T   4  18.095   2.648   2.164
  252    H6     T   4           H6         T   4  19.016   4.184   3.846
  253   1H5*    A   5          1H5*        A   5  18.949   9.582   7.067
  254   2H5*    A   5          2H5*        A   5  18.611  10.035   8.750
  255    H4*    A   5           H4*        A   5  17.855  11.869   7.563
  256    H3*    A   5           H3*        A   5  15.976  10.658   8.987
  257    H1*    A   5           H1*        A   5  15.206  11.262   5.229
  258    H8     A   5           H8         A   5  16.143   7.577   5.959
  259   1H6     A   5          1H6         A   5  15.375   5.934   1.476
  260   2H6     A   5          2H6         A   5  14.929   6.665  -0.052
  261    H2     A   5           H2         A   5  14.568  11.071   0.812
  262   1H2*    A   5          1H2*        A   5  15.205   9.079   7.345
  263   2H2*    A   5          2H2*        A   5  14.056  10.387   7.126
  264   1H5*    A   6          1H5*        A   6  14.634  13.672   5.776
  265   2H5*    A   6          2H5*        A   6  14.013  14.931   6.862
  266    H4*    A   6           H4*        A   6  12.962  15.452   4.885
  267    H3*    A   6           H3*        A   6  11.277  14.778   6.823
  268    H1*    A   6           H1*        A   6  10.885  12.946   3.445
  269    H8     A   6           H8         A   6  12.579  10.620   6.062
  270   1H6     A   6          1H6         A   6  12.548   6.636   3.250
  271   2H6     A   6          2H6         A   6  12.113   6.349   1.580
  272    H2     A   6           H2         A   6  10.833  10.307  -0.107
  273   1H2*    A   6          1H2*        A   6  11.156  12.405   6.423
  274   2H2*    A   6          2H2*        A   6   9.752  12.971   5.530
  275   1H5*    G   7          1H5*        G   7   9.925  14.878   2.539
  276   2H5*    G   7          2H5*        G   7   9.083  16.431   2.696
  277    H4*    G   7           H4*        G   7   8.260  15.704   0.691
  278    H3*    G   7           H3*        G   7   6.394  15.851   2.576
  279    H1*    G   7           H1*        G   7   6.664  12.539   0.619
  280    H8     G   7           H8         G   7   8.221  12.166   4.155
  281    H1     G   7           H1         G   7   7.989   6.888   0.488
  282   1H2     G   7          1H2         G   7   6.939   9.066  -1.998
  283   2H2     G   7          2H2         G   7   7.338   7.416  -1.561
  284   1H2*    G   7          1H2*        G   7   6.560  13.621   3.459
  285   2H2*    G   7          2H2*        G   7   5.247  13.427   2.309
  286   1H5*    A   8          1H5*        A   8   5.557  13.664  -1.312
  287   2H5*    A   8          2H5*        A   8   4.490  14.916  -1.977
  288    H4*    A   8           H4*        A   8   3.997  13.151  -3.346
  289    H3*    A   8           H3*        A   8   1.931  13.897  -1.857
  290    H1*    A   8           H1*        A   8   2.870  10.141  -1.802
  291    H8     A   8           H8         A   8   4.241  11.953   1.377
  292   1H6     A   8          1H6         A   8   5.467   7.878   3.751
  293   2H6     A   8          2H6         A   8   5.448   6.182   3.325
  294    H2     A   8           H2         A   8   3.902   5.951  -0.886
  295   1H2*    A   8          1H2*        A   8   2.292  12.482   0.049
  296   2H2*    A   8          2H2*        A   8   1.164  11.504  -0.878
  297   1H5*    T   9          1H5*        T   9   1.910   9.963  -3.914
  298   2H5*    T   9          2H5*        T   9   0.880  10.476  -5.264
  299    H4*    T   9           H4*        T   9   0.863   8.198  -5.512
  300    H3*    T   9           H3*        T   9  -1.529   9.202  -4.969
  301   1H2*    T   9          1H2*        T   9  -1.476   9.072  -2.577
  302   2H2*    T   9          2H2*        T   9  -2.287   7.566  -2.967
  303    H1*    T   9           H1*        T   9  -0.303   6.270  -2.737
  304    H3     T   9           H3         T   9   1.200   5.894   1.403
  305   1H5M    T   9          1H5M        T   9   1.475  10.808   1.396
  306   2H5M    T   9          2H5M        T   9   0.022  10.312   2.298
  307   3H5M    T   9          3H5M        T   9  -0.140  11.055   0.689
  308    H6     T   9           H6         T   9  -0.052   9.670  -1.235
  309   1H5*    A  10          1H5*        A  10  -0.907   4.656  -4.954
  310   2H5*    A  10          2H5*        A  10  -1.921   4.228  -6.347
  311    H4*    A  10           H4*        A  10  -1.710   2.218  -5.225
  312    H3*    A  10           H3*        A  10  -4.208   3.087  -5.447
  313    H1*    A  10           H1*        A  10  -2.992   2.150  -1.862
  314    H8     A  10           H8         A  10  -3.139   5.964  -2.514
  315   1H6     A  10          1H6         A  10  -2.161   7.361   2.044
  316   2H6     A  10          2H6         A  10  -1.717   6.497   3.499
  317    H2     A  10           H2         A  10  -1.541   2.146   2.393
  318   1H2*    A  10          1H2*        A  10  -4.371   4.360  -3.428
  319   2H2*    A  10          2H2*        A  10  -5.020   2.820  -2.886
  320   1H5*    T  11          1H5*        T  11  -3.245  -0.165  -2.612
  321   2H5*    T  11          2H5*        T  11  -3.936  -1.551  -3.480
  322    H4*    T  11           H4*        T  11  -3.668  -2.447  -1.388
  323    H3*    T  11           H3*        T  11  -6.213  -2.241  -2.123
  324   1H2*    T  11          1H2*        T  11  -6.692  -0.054  -1.255
  325   2H2*    T  11          2H2*        T  11  -7.257  -1.066   0.064
  326    H1*    T  11           H1*        T  11  -5.253  -0.794   1.318
  327    H3     T  11           H3         T  11  -4.834   3.230   3.105
  328   1H5M    T  11          1H5M        T  11  -6.653   3.862  -1.926
  329   2H5M    T  11          2H5M        T  11  -5.366   4.994  -1.446
  330   3H5M    T  11          3H5M        T  11  -6.950   5.054  -0.639
  331    H6     T  11           H6         T  11  -5.810   1.748  -1.331
  332   1H5*    C  12          1H5*        C  12  -5.306  -2.648   2.264
  333   2H5*    C  12          2H5*        C  12  -5.679  -4.383   2.286
  334    H4*    C  12           H4*        C  12  -5.746  -3.934   4.519
  335    H3*    C  12           H3*        C  12  -8.136  -4.570   3.551
  336    H1*    C  12           H1*        C  12  -7.881  -1.334   5.629
  337   1H4     C  12          1H4         C  12  -8.704   3.833   1.607
  338   2H4     C  12          2H4         C  12  -8.519   4.439   3.235
  339    H5     C  12           H5         C  12  -8.462   1.467   1.041
  340    H6     C  12           H6         C  12  -8.073  -0.770   1.949
  341   1H2*    C  12          1H2*        C  12  -8.914  -2.373   2.964
  342   2H2*    C  12          2H2*        C  12  -9.616  -2.556   4.565
  343   1H5*    T  13          1H5*        T  13  -7.719  -2.624   7.562
  344   2H5*    T  13          2H5*        T  13  -7.914  -4.154   8.439
  345    H4*    T  13           H4*        T  13  -8.144  -2.651  10.145
  346    H3*    T  13           H3*        T  13 -10.368  -4.017   9.669
  347   1H2*    T  13          1H2*        T  13 -11.395  -2.550   8.072
  348   2H2*    T  13          2H2*        T  13 -12.152  -1.996   9.558
  349    H1*    T  13           H1*        T  13 -10.665  -0.158   9.804
  350    H3     T  13           H3         T  13 -11.249   3.084   6.861
  351   1H5M    T  13          1H5M        T  13 -11.576  -1.565   4.174
  352   2H5M    T  13          2H5M        T  13 -12.206  -0.029   3.533
  353   3H5M    T  13          3H5M        T  13 -10.467  -0.391   3.428
  354    H6     T  13           H6         T  13 -10.703  -1.638   6.386
  355   1H5*    T  14          1H5*        T  14 -10.507  -0.363  12.273
  356   2H5*    T  14          2H5*        T  14 -10.692  -1.204  13.825
  357    H4*    T  14           H4*        T  14 -11.298   0.935  14.395
  358    H3*    T  14           H3*        T  14 -13.271  -0.823  14.636
  359   1H2*    T  14          1H2*        T  14 -14.219  -0.647  12.438
  360   2H2*    T  14          2H2*        T  14 -15.235   0.474  13.327
  361    H1*    T  14           H1*        T  14 -14.007   2.385  12.600
  362    H3     T  14           H3         T  14 -14.459   3.411   8.323
  363   1H5M    T  14          1H5M        T  14 -13.130  -1.221   7.366
  364   2H5M    T  14          2H5M        T  14 -14.907  -1.140   7.322
  365   3H5M    T  14          3H5M        T  14 -14.085  -1.957   8.672
  366    H6     T  14           H6         T  14 -13.530  -0.696  10.581
  367   1H5*    A  15          1H5*        A  15 -14.132   3.600  14.863
  368   2H5*    A  15          2H5*        A  15 -14.536   3.706  16.588
  369    H4*    A  15           H4*        A  15 -15.395   5.679  15.791
  370    H3*    A  15           H3*        A  15 -17.251   4.049  16.760
  371    H1*    A  15           H1*        A  15 -17.838   5.457  13.192
  372    H8     A  15           H8         A  15 -16.534   1.790  13.086
  373   1H6     A  15          1H6         A  15 -17.241   1.132   8.312
  374   2H6     A  15          2H6         A  15 -17.764   2.190   7.017
  375    H2     A  15           H2         A  15 -18.499   6.211   8.863
  376   1H2*    A  15          1H2*        A  15 -17.804   2.849  14.756
  377   2H2*    A  15          2H2*        A  15 -19.033   4.106  14.735
  378   1H5*    T  16          1H5*        T  16 -18.422   7.559  14.268
  379   2H5*    T  16          2H5*        T  16 -19.010   8.596  15.584
  380    H4*    T  16           H4*        T  16 -19.845   9.669  13.733
  381    H3*    T  16           H3*        T  16 -21.728   8.746  15.362
  382   1H2*    T  16          1H2*        T  16 -22.034   6.564  14.402
  383   2H2*    T  16          2H2*        T  16 -23.305   7.464  13.592
  384    H1*    T  16           H1*        T  16 -22.014   7.796  11.622
  385    H3     T  16           H3         T  16 -21.407   4.164   9.204
  386   1H5M    T  16          1H5M        T  16 -19.429   2.169  13.245
  387   2H5M    T  16          2H5M        T  16 -21.108   1.599  13.097
  388   3H5M    T  16          3H5M        T  16 -20.675   2.777  14.358
  389    H6     T  16           H6         T  16 -20.753   5.085  13.844
  390   1H5*    C  17          1H5*        C  17 -22.901  10.092  11.204
  391   2H5*    C  17          2H5*        C  17 -23.702  11.610  11.656
  392    H4*    C  17           H4*        C  17 -24.463  11.274   9.509
  393    H3*    C  17           H3*        C  17 -26.396  11.282  11.326
  394    H1*    C  17           H1*        C  17 -26.273   8.250   8.904
  395   1H4     C  17          1H4         C  17 -24.194   3.058  12.427
  396   2H4     C  17          2H4         C  17 -24.513   2.511  10.800
  397    H5     C  17           H5         C  17 -24.376   5.397  13.091
  398    H6     C  17           H6         C  17 -24.938   7.649  12.325
  399   1H2*    C  17          1H2*        C  17 -26.439   8.941  11.860
  400   2H2*    C  17          2H2*        C  17 -27.700   9.024  10.640
  401   1H5*    G  18          1H5*        G  18 -27.574   9.874   6.980
  402   2H5*    G  18          2H5*        G  18 -28.582  11.290   6.616
  403    H4*    G  18           H4*        G  18 -29.322   9.707   5.101
  404    H3*    G  18           H3*        G  18 -31.207  10.585   6.745
  405    H1*    G  18           H1*        G  18 -30.742   6.725   6.507
  406    H8     G  18           H8         G  18 -29.350   8.205   9.790
  407    H1     G  18           H1         G  18 -28.511   1.901   8.907
  408   1H2     G  18          1H2         G  18 -29.786   2.503   5.743
  409   2H2     G  18          2H2         G  18 -29.155   1.325   6.865
  410    H3T    G  18           H3T        G  18 -31.237   9.489   4.513
  411   1H2*    G  18          1H2*        G  18 -30.948   8.993   8.522
  412   2H2*    G  18          2H2*        G  18 -32.227   8.233   7.586
  413   1H    MET   1          1H        MET   1  -4.881   1.054 -18.674
  414   2H    MET   1          2H        MET   1  -6.382   1.314 -19.421
  415   3H    MET   1          3H        MET   1  -4.957   1.856 -20.165
  416    HA   MET   1           HA       MET   1  -5.798  -0.137 -21.225
  417   1HB   MET   1          1HB       MET   1  -3.178  -0.228 -19.749
  418   2HB   MET   1          2HB       MET   1  -3.662  -1.552 -20.798
  419   1HG   MET   1          1HG       MET   1  -2.213  -0.028 -21.980
  420   2HG   MET   1          2HG       MET   1  -3.831   0.003 -22.678
  421   1HE   MET   1          1HE       MET   1  -2.623   3.692 -23.182
  422   2HE   MET   1          2HE       MET   1  -3.283   2.254 -23.964
  423   3HE   MET   1          3HE       MET   1  -1.650   2.226 -23.300
  424    H    LYS   2           H        LYS   2  -4.524  -2.642 -20.179
  425    HA   LYS   2           HA       LYS   2  -6.787  -3.851 -19.096
  426   1HB   LYS   2          1HB       LYS   2  -3.916  -4.787 -18.895
  427   2HB   LYS   2          2HB       LYS   2  -5.335  -5.782 -18.597
  428   1HG   LYS   2          1HG       LYS   2  -6.023  -5.286 -20.983
  429   2HG   LYS   2          2HG       LYS   2  -4.409  -4.609 -21.206
  430   1HD   LYS   2          1HD       LYS   2  -3.490  -6.817 -20.403
  431   2HD   LYS   2          2HD       LYS   2  -5.136  -7.448 -20.488
  432   1HE   LYS   2          1HE       LYS   2  -5.173  -6.738 -22.902
  433   2HE   LYS   2          2HE       LYS   2  -3.453  -6.384 -22.753
  434   1HZ   LYS   2          1HZ       LYS   2  -3.407  -8.515 -23.556
  435   2HZ   LYS   2          2HZ       LYS   2  -4.828  -8.984 -22.761
  436   3HZ   LYS   2          3HZ       LYS   2  -3.380  -8.840 -21.891
  437    HA   PRO   3           HA       PRO   3  -4.608  -3.594 -14.700
  438   1HB   PRO   3          1HB       PRO   3  -3.032  -1.104 -15.125
  439   2HB   PRO   3          2HB       PRO   3  -2.636  -2.542 -14.175
  440   1HG   PRO   3          1HG       PRO   3  -1.445  -2.158 -16.497
  441   2HG   PRO   3          2HG       PRO   3  -2.037  -3.779 -16.065
  442   1HD   PRO   3          1HD       PRO   3  -3.295  -1.728 -17.865
  443   2HD   PRO   3          2HD       PRO   3  -3.082  -3.473 -18.130
  444    H    VAL   4           H        VAL   4  -5.868  -2.769 -13.205
  445    HA   VAL   4           HA       VAL   4  -7.069  -0.075 -13.483
  446    HB   VAL   4           HB       VAL   4  -8.496  -2.672 -12.958
  447   3HG1  VAL   4          3HG1      VAL   4  -9.789   0.022 -12.904
  448   3HG1  VAL   4          3HG1      VAL   4  -9.217  -0.788 -11.443
  449   3HG1  VAL   4          3HG1      VAL   4 -10.476  -1.533 -12.433
  450   3HG2  VAL   4          3HG2      VAL   4  -9.854  -2.013 -14.886
  451   3HG2  VAL   4          3HG2      VAL   4  -8.147  -2.189 -15.298
  452   3HG2  VAL   4          3HG2      VAL   4  -8.841  -0.582 -15.081
  453    H    THR   5           H        THR   5  -7.627   0.840 -11.539
  454    HA   THR   5           HA       THR   5  -6.487  -0.431  -9.123
  455    HB   THR   5           HB       THR   5  -6.552   1.820  -8.093
  456    HG1  THR   5           HG1      THR   5  -7.263   2.725 -10.718
  457   3HG2  THR   5          3HG2      THR   5  -4.684   2.798  -9.288
  458   3HG2  THR   5          3HG2      THR   5  -5.025   1.782 -10.691
  459   3HG2  THR   5          3HG2      THR   5  -4.500   1.048  -9.175
  460    H    LEU   6           H        LEU   6  -7.766  -0.129  -7.126
  461    HA   LEU   6           HA       LEU   6 -10.414  -0.887  -7.593
  462   1HB   LEU   6          1HB       LEU   6  -8.756  -0.421  -5.313
  463   2HB   LEU   6          2HB       LEU   6 -10.397   0.156  -5.027
  464    HG   LEU   6           HG       LEU   6  -9.552  -2.613  -5.785
  465   3HD1  LEU   6          3HD1      LEU   6 -10.921  -1.455  -3.367
  466   3HD1  LEU   6          3HD1      LEU   6  -9.300  -2.145  -3.441
  467   3HD1  LEU   6          3HD1      LEU   6 -10.711  -3.180  -3.669
  468   3HD2  LEU   6          3HD2      LEU   6 -12.373  -2.206  -5.215
  469   3HD2  LEU   6          3HD2      LEU   6 -11.601  -3.098  -6.527
  470   3HD2  LEU   6          3HD2      LEU   6 -11.840  -1.351  -6.667
  471    H    TYR   7           H        TYR   7  -8.995   2.210  -7.401
  472    HA   TYR   7           HA       TYR   7 -11.282   3.803  -6.821
  473   1HB   TYR   7          1HB       TYR   7  -8.660   4.348  -8.197
  474   2HB   TYR   7          2HB       TYR   7  -9.915   5.574  -8.138
  475    HD1  TYR   7           HD1      TYR   7  -6.977   4.621  -6.712
  476    HD2  TYR   7           HD2      TYR   7 -10.917   5.771  -5.552
  477    HE1  TYR   7           HE1      TYR   7  -6.115   5.391  -4.546
  478    HE2  TYR   7           HE2      TYR   7 -10.054   6.543  -3.386
  479    HH   TYR   7           HH       TYR   7  -6.807   7.046  -2.773
  480    H    ASP   8           H        ASP   8  -9.900   2.460  -9.673
  481    HA   ASP   8           HA       ASP   8 -11.300   3.890 -11.662
  482   1HB   ASP   8          1HB       ASP   8  -9.693   1.353 -11.581
  483   2HB   ASP   8          2HB       ASP   8 -10.500   1.823 -13.065
  484    H    VAL   9           H        VAL   9 -11.810   0.771 -10.070
  485    HA   VAL   9           HA       VAL   9 -14.091   0.086 -11.654
  486    HB   VAL   9           HB       VAL   9 -13.178  -0.905  -8.946
  487   3HG1  VAL   9          3HG1      VAL   9 -14.651  -2.865  -9.534
  488   3HG1  VAL   9          3HG1      VAL   9 -15.348  -1.839 -10.794
  489   3HG1  VAL   9          3HG1      VAL   9 -15.482  -1.371  -9.095
  490   3HG2  VAL   9          3HG2      VAL   9 -12.717  -2.969 -10.521
  491   3HG2  VAL   9          3HG2      VAL   9 -11.538  -1.665 -10.332
  492   3HG2  VAL   9          3HG2      VAL   9 -12.592  -1.702 -11.747
  493    H    ALA  10           H        ALA  10 -13.456   1.569  -8.571
  494    HA   ALA  10           HA       ALA  10 -16.067   1.752  -7.562
  495   1HB   ALA  10          1HB       ALA  10 -14.689   2.375  -5.911
  496   2HB   ALA  10          2HB       ALA  10 -14.804   3.994  -6.610
  497   3HB   ALA  10          3HB       ALA  10 -13.454   2.934  -7.047
  498    H    GLU  11           H        GLU  11 -14.262   4.015  -9.576
  499    HA   GLU  11           HA       GLU  11 -16.333   5.977  -9.605
  500   1HB   GLU  11          1HB       GLU  11 -13.819   5.541 -11.178
  501   2HB   GLU  11          2HB       GLU  11 -15.004   6.697 -11.768
  502   1HG   GLU  11          1HG       GLU  11 -14.882   7.744  -9.446
  503   2HG   GLU  11          2HG       GLU  11 -13.430   6.770  -9.220
  504    H    TYR  12           H        TYR  12 -15.256   3.517 -11.875
  505    HA   TYR  12           HA       TYR  12 -17.141   3.982 -13.888
  506   1HB   TYR  12          1HB       TYR  12 -15.063   2.624 -14.092
  507   2HB   TYR  12          2HB       TYR  12 -15.830   1.372 -13.128
  508    HD1  TYR  12           HD1      TYR  12 -16.730  -0.376 -14.214
  509    HD2  TYR  12           HD2      TYR  12 -16.591   3.388 -16.187
  510    HE1  TYR  12           HE1      TYR  12 -17.685  -1.411 -16.233
  511    HE2  TYR  12           HE2      TYR  12 -17.550   2.381 -18.214
  512    HH   TYR  12           HH       TYR  12 -18.692  -0.949 -18.270
  513    H    ALA  13           H        ALA  13 -17.386   2.227 -10.849
  514    HA   ALA  13           HA       ALA  13 -19.818   0.820 -11.637
  515   1HB   ALA  13          1HB       ALA  13 -18.449   1.131  -8.974
  516   2HB   ALA  13          2HB       ALA  13 -18.312  -0.241 -10.081
  517   3HB   ALA  13          3HB       ALA  13 -19.850   0.103  -9.278
  518    H    GLY  14           H        GLY  14 -18.830   3.699  -9.986
  519   1HA   GLY  14          1HA       GLY  14 -20.116   5.648  -9.765
  520   2HA   GLY  14          2HA       GLY  14 -21.566   4.687 -10.020
  521    H    VAL  15           H        VAL  15 -18.956   3.918  -7.894
  522    HA   VAL  15           HA       VAL  15 -20.599   4.537  -5.537
  523    HB   VAL  15           HB       VAL  15 -19.835   2.289  -4.581
  524   3HG1  VAL  15          3HG1      VAL  15 -21.736   1.134  -5.506
  525   3HG1  VAL  15          3HG1      VAL  15 -21.778   2.247  -6.881
  526   3HG1  VAL  15          3HG1      VAL  15 -22.151   2.829  -5.252
  527   3HG2  VAL  15          3HG2      VAL  15 -19.394   1.847  -7.519
  528   3HG2  VAL  15          3HG2      VAL  15 -19.505   0.552  -6.321
  529   3HG2  VAL  15          3HG2      VAL  15 -18.200   1.737  -6.224
  530    H    SER  16           H        SER  16 -19.377   4.849  -3.634
  531    HA   SER  16           HA       SER  16 -16.885   6.071  -4.066
  532   1HB   SER  16          1HB       SER  16 -17.925   5.015  -1.439
  533   2HB   SER  16          2HB       SER  16 -16.712   6.270  -1.673
  534    HG   SER  16           HG       SER  16 -18.895   6.946  -3.037
  535    H    TYR  17           H        TYR  17 -14.866   5.489  -3.454
  536    HA   TYR  17           HA       TYR  17 -13.882   3.060  -4.325
  537   1HB   TYR  17          1HB       TYR  17 -12.508   4.999  -4.112
  538   2HB   TYR  17          2HB       TYR  17 -12.759   5.069  -2.383
  539    HD1  TYR  17           HD1      TYR  17 -11.387   2.835  -5.025
  540    HD2  TYR  17           HD2      TYR  17 -11.255   4.114  -0.974
  541    HE1  TYR  17           HE1      TYR  17  -9.401   1.444  -4.651
  542    HE2  TYR  17           HE2      TYR  17  -9.294   2.751  -0.587
  543    HH   TYR  17           HH       TYR  17  -8.269   0.654  -1.624
  544    H    GLN  18           H        GLN  18 -14.365   4.076  -0.967
  545    HA   GLN  18           HA       GLN  18 -13.454   1.660   0.153
  546   1HB   GLN  18          1HB       GLN  18 -15.183   2.699   2.066
  547   2HB   GLN  18          2HB       GLN  18 -13.452   2.963   1.942
  548   1HG   GLN  18          1HG       GLN  18 -14.356   5.086   2.170
  549   2HG   GLN  18          2HG       GLN  18 -14.015   4.944   0.451
  550   2HE2  GLN  18          2HE2      GLN  18 -15.845   6.732   1.751
  551   2HE2  GLN  18          2HE2      GLN  18 -17.417   6.388   1.118
  552    H    THR  19           H        THR  19 -16.452   2.449  -1.316
  553    HA   THR  19           HA       THR  19 -18.101   0.549  -0.019
  554    HB   THR  19           HB       THR  19 -18.439   1.509  -2.868
  555    HG1  THR  19           HG1      THR  19 -18.293   2.993  -0.607
  556   3HG2  THR  19          3HG2      THR  19 -20.831   1.435  -2.247
  557   3HG2  THR  19          3HG2      THR  19 -20.374   0.731  -0.693
  558   3HG2  THR  19          3HG2      THR  19 -20.042  -0.146  -2.190
  559    H    VAL  20           H        VAL  20 -16.695   0.519  -3.280
  560    HA   VAL  20           HA       VAL  20 -17.206  -2.234  -3.629
  561    HB   VAL  20           HB       VAL  20 -16.948  -1.744  -5.740
  562   3HG1  VAL  20          3HG1      VAL  20 -17.383   0.591  -4.830
  563   3HG1  VAL  20          3HG1      VAL  20 -16.748   0.459  -6.471
  564   3HG1  VAL  20          3HG1      VAL  20 -15.674   0.899  -5.139
  565   3HG2  VAL  20          3HG2      VAL  20 -14.943  -1.624  -6.821
  566   3HG2  VAL  20          3HG2      VAL  20 -14.476  -2.378  -5.289
  567   3HG2  VAL  20          3HG2      VAL  20 -14.180  -0.651  -5.549
  568    H    SER  21           H        SER  21 -14.494  -0.448  -2.409
  569    HA   SER  21           HA       SER  21 -12.524  -2.432  -2.553
  570   1HB   SER  21          1HB       SER  21 -12.049  -0.101  -1.864
  571   2HB   SER  21          2HB       SER  21 -12.934  -0.369  -0.364
  572    HG   SER  21           HG       SER  21 -10.480  -1.499  -1.194
  573    H    ARG  22           H        ARG  22 -15.030  -1.791  -0.150
  574    HA   ARG  22           HA       ARG  22 -14.327  -3.934   1.592
  575   1HB   ARG  22          1HB       ARG  22 -15.780  -2.865   2.929
  576   2HB   ARG  22          2HB       ARG  22 -16.139  -1.757   1.616
  577   1HG   ARG  22          1HG       ARG  22 -17.657  -4.038   1.082
  578   2HG   ARG  22          2HG       ARG  22 -17.794  -3.778   2.821
  579   1HD   ARG  22          1HD       ARG  22 -18.296  -1.682   0.711
  580   2HD   ARG  22          2HD       ARG  22 -19.550  -2.623   1.515
  581    HE   ARG  22           HE       ARG  22 -17.735  -0.947   3.103
  582   2HH1  ARG  22          2HH1      ARG  22 -20.954  -1.684   1.945
  583   2HH1  ARG  22          2HH1      ARG  22 -21.739  -0.599   3.039
  584   2HH2  ARG  22          2HH2      ARG  22 -18.778   0.502   4.555
  585   2HH2  ARG  22          2HH2      ARG  22 -20.507   0.647   4.519
  586    H    VAL  23           H        VAL  23 -16.172  -3.583  -1.276
  587    HA   VAL  23           HA       VAL  23 -17.748  -5.919  -1.144
  588    HB   VAL  23           HB       VAL  23 -16.751  -4.279  -3.474
  589   3HG1  VAL  23          3HG1      VAL  23 -18.925  -6.330  -3.634
  590   3HG1  VAL  23          3HG1      VAL  23 -17.238  -6.700  -4.000
  591   3HG1  VAL  23          3HG1      VAL  23 -18.096  -5.477  -4.942
  592   3HG2  VAL  23          3HG2      VAL  23 -19.283  -4.331  -1.883
  593   3HG2  VAL  23          3HG2      VAL  23 -19.285  -3.760  -3.551
  594   3HG2  VAL  23          3HG2      VAL  23 -18.279  -2.952  -2.345
  595    H    VAL  24           H        VAL  24 -14.639  -5.168  -2.693
  596    HA   VAL  24           HA       VAL  24 -14.126  -7.759  -3.672
  597    HB   VAL  24           HB       VAL  24 -12.243  -5.486  -3.023
  598   3HG1  VAL  24          3HG1      VAL  24 -11.613  -8.007  -4.555
  599   3HG1  VAL  24          3HG1      VAL  24 -11.045  -7.633  -2.927
  600   3HG1  VAL  24          3HG1      VAL  24 -10.530  -6.640  -4.292
  601   3HG2  VAL  24          3HG2      VAL  24 -13.709  -4.917  -4.818
  602   3HG2  VAL  24          3HG2      VAL  24 -13.472  -6.485  -5.589
  603   3HG2  VAL  24          3HG2      VAL  24 -12.148  -5.323  -5.533
  604    H    ASN  25           H        ASN  25 -13.930  -6.397  -0.544
  605    HA   ASN  25           HA       ASN  25 -12.205  -8.543   0.446
  606   1HB   ASN  25          1HB       ASN  25 -13.172  -5.942   1.583
  607   2HB   ASN  25          2HB       ASN  25 -12.593  -7.207   2.664
  608   2HD2  ASN  25          2HD2      ASN  25 -11.698  -5.288  -0.166
  609   2HD2  ASN  25          2HD2      ASN  25  -9.997  -5.288   0.165
  610    H    GLN  26           H        GLN  26 -15.342  -8.112  -0.222
  611    HA   GLN  26           HA       GLN  26 -17.125  -9.496   0.040
  612   1HB   GLN  26          1HB       GLN  26 -15.632 -10.832   2.308
  613   2HB   GLN  26          2HB       GLN  26 -17.130 -11.390   1.581
  614   1HG   GLN  26          1HG       GLN  26 -14.390 -11.323   0.348
  615   2HG   GLN  26          2HG       GLN  26 -15.381 -12.732   0.719
  616   2HE2  GLN  26          2HE2      GLN  26 -14.762 -10.170  -1.507
  617   2HE2  GLN  26          2HE2      GLN  26 -15.828 -10.706  -2.754
  618    H    ALA  27           H        ALA  27 -15.673  -8.667   3.160
  619    HA   ALA  27           HA       ALA  27 -16.434  -7.509   4.942
  620   1HB   ALA  27          1HB       ALA  27 -18.621  -6.143   3.579
  621   2HB   ALA  27          2HB       ALA  27 -17.073  -6.054   2.731
  622   3HB   ALA  27          3HB       ALA  27 -17.204  -5.488   4.402
  623    H    SER  28           H        SER  28 -19.638  -6.881   4.174
  624    HA   SER  28           HA       SER  28 -20.978  -9.233   4.827
  625   1HB   SER  28          1HB       SER  28 -19.897  -9.217   6.972
  626   2HB   SER  28          2HB       SER  28 -20.275  -7.515   7.217
  627    HG   SER  28           HG       SER  28 -21.760  -9.709   7.779
  628    H    HIS  29           H        HIS  29 -20.918  -5.775   4.604
  629    HA   HIS  29           HA       HIS  29 -23.842  -5.771   4.484
  630   1HB   HIS  29          1HB       HIS  29 -21.988  -3.823   5.812
  631   2HB   HIS  29          2HB       HIS  29 -23.548  -3.285   5.208
  632    HD1  HIS  29           HD1      HIS  29 -24.016  -6.642   6.373
  633    HD2  HIS  29           HD2      HIS  29 -23.714  -2.911   8.196
  634    HE1  HIS  29           HE1      HIS  29 -25.021  -6.920   8.663
  635    HE2  HIS  29           HE2      HIS  29 -24.659  -4.702   9.802
  636    H    VAL  30           H        VAL  30 -23.910  -5.964   2.296
  637    HA   VAL  30           HA       VAL  30 -23.218  -3.557   0.798
  638    HB   VAL  30           HB       VAL  30 -22.595  -5.360  -1.093
  639   3HG1  VAL  30          3HG1      VAL  30 -20.242  -4.826  -0.649
  640   3HG1  VAL  30          3HG1      VAL  30 -20.690  -4.220   0.946
  641   3HG1  VAL  30          3HG1      VAL  30 -21.278  -3.406  -0.504
  642   3HG2  VAL  30          3HG2      VAL  30 -21.100  -7.062  -0.138
  643   3HG2  VAL  30          3HG2      VAL  30 -22.773  -7.288   0.372
  644   3HG2  VAL  30          3HG2      VAL  30 -21.602  -6.575   1.482
  645    H    SER  31           H        SER  31 -24.715  -3.001  -0.687
  646    HA   SER  31           HA       SER  31 -27.201  -4.397  -0.750
  647   1HB   SER  31          1HB       SER  31 -26.129  -1.962  -2.144
  648   2HB   SER  31          2HB       SER  31 -27.671  -2.665  -2.632
  649    HG   SER  31           HG       SER  31 -26.963  -1.368  -0.259
  650    H    ALA  32           H        ALA  32 -28.304  -4.817  -2.882
  651    HA   ALA  32           HA       ALA  32 -26.878  -6.828  -4.288
  652   1HB   ALA  32          1HB       ALA  32 -29.551  -5.539  -4.811
  653   2HB   ALA  32          2HB       ALA  32 -29.247  -7.041  -3.936
  654   3HB   ALA  32          3HB       ALA  32 -28.936  -6.952  -5.671
  655    H    LYS  33           H        LYS  33 -28.502  -3.960  -5.644
  656    HA   LYS  33           HA       LYS  33 -27.417  -3.909  -8.148
  657   1HB   LYS  33          1HB       LYS  33 -29.120  -2.309  -6.931
  658   2HB   LYS  33          2HB       LYS  33 -27.686  -1.316  -6.681
  659   1HG   LYS  33          1HG       LYS  33 -28.458  -0.448  -8.626
  660   2HG   LYS  33          2HG       LYS  33 -27.357  -1.682  -9.236
  661   1HD   LYS  33          1HD       LYS  33 -30.033  -2.716  -8.757
  662   2HD   LYS  33          2HD       LYS  33 -30.026  -1.386  -9.917
  663   1HE   LYS  33          1HE       LYS  33 -29.121  -2.665 -11.503
  664   2HE   LYS  33          2HE       LYS  33 -27.870  -3.256 -10.410
  665   1HZ   LYS  33          1HZ       LYS  33 -29.203  -5.007  -9.701
  666   2HZ   LYS  33          2HZ       LYS  33 -29.501  -4.942 -11.369
  667   3HZ   LYS  33          3HZ       LYS  33 -30.633  -4.300 -10.284
  668    H    THR  34           H        THR  34 -26.100  -2.260  -5.333
  669    HA   THR  34           HA       THR  34 -23.875  -1.127  -6.448
  670    HB   THR  34           HB       THR  34 -23.923  -2.364  -3.710
  671    HG1  THR  34           HG1      THR  34 -24.764  -0.080  -3.280
  672   3HG2  THR  34          3HG2      THR  34 -21.841  -1.259  -4.795
  673   3HG2  THR  34          3HG2      THR  34 -22.302  -0.794  -3.152
  674   3HG2  THR  34          3HG2      THR  34 -22.710   0.253  -4.511
  675    H    ARG  35           H        ARG  35 -24.172  -4.440  -5.131
  676    HA   ARG  35           HA       ARG  35 -21.432  -5.075  -5.473
  677   1HB   ARG  35          1HB       ARG  35 -23.917  -6.758  -5.187
  678   2HB   ARG  35          2HB       ARG  35 -22.356  -7.496  -5.509
  679   1HG   ARG  35          1HG       ARG  35 -21.475  -6.435  -3.457
  680   2HG   ARG  35          2HG       ARG  35 -23.097  -5.825  -3.119
  681   1HD   ARG  35          1HD       ARG  35 -22.994  -8.693  -3.688
  682   2HD   ARG  35          2HD       ARG  35 -22.090  -8.217  -2.253
  683    HE   ARG  35           HE       ARG  35 -24.445  -6.970  -1.884
  684   2HH1  ARG  35          2HH1      ARG  35 -23.676 -10.265  -2.757
  685   2HH1  ARG  35          2HH1      ARG  35 -25.042 -10.950  -1.942
  686   2HH2  ARG  35          2HH2      ARG  35 -26.245  -7.861  -0.774
  687   2HH2  ARG  35          2HH2      ARG  35 -26.517  -9.579  -0.810
  688    H    GLU  36           H        GLU  36 -24.265  -5.272  -7.492
  689    HA   GLU  36           HA       GLU  36 -23.117  -6.746  -9.623
  690   1HB   GLU  36          1HB       GLU  36 -25.389  -4.775  -9.870
  691   2HB   GLU  36          2HB       GLU  36 -25.068  -6.177 -10.877
  692   1HG   GLU  36          1HG       GLU  36 -25.649  -7.660  -9.064
  693   2HG   GLU  36          2HG       GLU  36 -25.862  -6.283  -7.975
  694    H    LYS  37           H        LYS  37 -23.351  -3.361  -8.796
  695    HA   LYS  37           HA       LYS  37 -22.440  -2.359 -11.302
  696   1HB   LYS  37          1HB       LYS  37 -22.957  -1.227  -8.602
  697   2HB   LYS  37          2HB       LYS  37 -21.894  -0.318  -9.668
  698   1HG   LYS  37          1HG       LYS  37 -23.576   0.347 -10.981
  699   2HG   LYS  37          2HG       LYS  37 -24.357  -1.236 -10.948
  700   1HD   LYS  37          1HD       LYS  37 -25.806   0.385  -9.909
  701   2HD   LYS  37          2HD       LYS  37 -25.203  -0.724  -8.679
  702   1HE   LYS  37          1HE       LYS  37 -25.116   1.483  -7.784
  703   2HE   LYS  37          2HE       LYS  37 -23.459   0.965  -8.110
  704   1HZ   LYS  37          1HZ       LYS  37 -24.293   3.323  -8.843
  705   2HZ   LYS  37          2HZ       LYS  37 -24.891   2.476 -10.188
  706   3HZ   LYS  37          3HZ       LYS  37 -23.233   2.434  -9.829
  707    H    VAL  38           H        VAL  38 -20.857  -2.951  -8.173
  708    HA   VAL  38           HA       VAL  38 -18.300  -2.002  -8.994
  709    HB   VAL  38           HB       VAL  38 -17.440  -2.907  -7.010
  710   3HG1  VAL  38          3HG1      VAL  38 -20.322  -2.127  -6.618
  711   3HG1  VAL  38          3HG1      VAL  38 -18.904  -1.070  -6.580
  712   3HG1  VAL  38          3HG1      VAL  38 -19.149  -2.263  -5.303
  713   3HG2  VAL  38          3HG2      VAL  38 -19.867  -4.656  -6.771
  714   3HG2  VAL  38          3HG2      VAL  38 -18.498  -4.589  -5.658
  715   3HG2  VAL  38          3HG2      VAL  38 -18.271  -5.193  -7.305
  716    H    GLU  39           H        GLU  39 -19.706  -5.268  -8.820
  717    HA   GLU  39           HA       GLU  39 -17.503  -6.640  -9.869
  718   1HB   GLU  39          1HB       GLU  39 -20.276  -7.262  -9.257
  719   2HB   GLU  39          2HB       GLU  39 -19.733  -8.082 -10.715
  720   1HG   GLU  39          1HG       GLU  39 -17.871  -8.178  -8.444
  721   2HG   GLU  39          2HG       GLU  39 -19.393  -9.036  -8.215
  722    H    ALA  40           H        ALA  40 -20.294  -5.095 -11.429
  723    HA   ALA  40           HA       ALA  40 -19.686  -5.906 -14.056
  724   1HB   ALA  40          1HB       ALA  40 -20.690  -3.453 -14.521
  725   2HB   ALA  40          2HB       ALA  40 -21.273  -3.705 -12.868
  726   3HB   ALA  40          3HB       ALA  40 -21.702  -4.855 -14.138
  727    H    ALA  41           H        ALA  41 -18.946  -2.857 -12.359
  728    HA   ALA  41           HA       ALA  41 -17.344  -1.683 -14.240
  729   1HB   ALA  41          1HB       ALA  41 -16.250  -0.562 -12.311
  730   2HB   ALA  41          2HB       ALA  41 -17.141  -1.660 -11.255
  731   3HB   ALA  41          3HB       ALA  41 -18.013  -0.526 -12.287
  732    H    MET  42           H        MET  42 -16.203  -3.860 -11.632
  733    HA   MET  42           HA       MET  42 -13.519  -3.738 -12.486
  734   1HB   MET  42          1HB       MET  42 -13.109  -5.699 -11.067
  735   2HB   MET  42          2HB       MET  42 -13.981  -4.425 -10.233
  736   1HG   MET  42          1HG       MET  42 -16.079  -5.698 -10.699
  737   2HG   MET  42          2HG       MET  42 -15.056  -7.021 -11.264
  738   1HE   MET  42          1HE       MET  42 -16.000  -4.806  -8.028
  739   2HE   MET  42          2HE       MET  42 -14.392  -4.422  -8.654
  740   3HE   MET  42          3HE       MET  42 -14.563  -5.230  -7.089
  741    H    ALA  43           H        ALA  43 -16.240  -5.669 -13.493
  742    HA   ALA  43           HA       ALA  43 -14.675  -7.696 -14.816
  743   1HB   ALA  43          1HB       ALA  43 -16.953  -8.163 -14.043
  744   2HB   ALA  43          2HB       ALA  43 -16.779  -8.448 -15.773
  745   3HB   ALA  43          3HB       ALA  43 -17.582  -6.988 -15.197
  746    H    GLU  44           H        GLU  44 -16.455  -4.812 -15.830
  747    HA   GLU  44           HA       GLU  44 -15.919  -5.092 -18.601
  748   1HB   GLU  44          1HB       GLU  44 -16.368  -2.458 -17.243
  749   2HB   GLU  44          2HB       GLU  44 -16.900  -2.967 -18.842
  750   1HG   GLU  44          1HG       GLU  44 -18.072  -4.694 -16.940
  751   2HG   GLU  44          2HG       GLU  44 -18.268  -3.046 -16.361
  752    H    LEU  45           H        LEU  45 -14.371  -3.268 -15.996
  753    HA   LEU  45           HA       LEU  45 -12.293  -2.266 -17.734
  754   1HB   LEU  45          1HB       LEU  45 -12.199  -2.307 -14.729
  755   2HB   LEU  45          2HB       LEU  45 -11.371  -1.215 -15.820
  756    HG   LEU  45           HG       LEU  45 -14.257  -1.218 -15.008
  757   3HD1  LEU  45          3HD1      LEU  45 -12.065   0.848 -14.963
  758   3HD1  LEU  45          3HD1      LEU  45 -12.769   0.007 -13.581
  759   3HD1  LEU  45          3HD1      LEU  45 -13.742   1.148 -14.510
  760   3HD2  LEU  45          3HD2      LEU  45 -13.027  -0.044 -17.471
  761   3HD2  LEU  45          3HD2      LEU  45 -14.410   0.725 -16.690
  762   3HD2  LEU  45          3HD2      LEU  45 -14.545  -0.932 -17.286
  763    H    ASN  46           H        ASN  46 -12.888  -5.230 -16.561
  764    HA   ASN  46           HA       ASN  46 -11.704  -7.165 -16.520
  765   1HB   ASN  46          1HB       ASN  46 -10.327  -6.297 -18.360
  766   2HB   ASN  46          2HB       ASN  46  -9.288  -5.482 -17.200
  767   2HD2  ASN  46          2HD2      ASN  46 -10.628  -8.664 -16.639
  768   2HD2  ASN  46          2HD2      ASN  46  -9.133  -9.520 -16.764
  769    H    TYR  47           H        TYR  47  -9.825  -4.525 -15.052
  770    HA   TYR  47           HA       TYR  47  -8.702  -4.363 -13.073
  771   1HB   TYR  47          1HB       TYR  47 -11.079  -4.070 -12.439
  772   2HB   TYR  47          2HB       TYR  47 -11.169  -5.781 -12.047
  773    HD1  TYR  47           HD1      TYR  47 -11.786  -5.427  -9.716
  774    HD2  TYR  47           HD2      TYR  47  -8.211  -3.733 -11.314
  775    HE1  TYR  47           HE1      TYR  47 -10.985  -4.971  -7.450
  776    HE2  TYR  47           HE2      TYR  47  -7.414  -3.265  -9.034
  777    HH   TYR  47           HH       TYR  47  -8.861  -4.624  -6.282
  778    H    ILE  48           HN       ILE  48  -7.171  -5.964 -13.977
  779    HA   ILE  48           HA       ILE  48  -7.307  -8.594 -12.816
  780    HB   ILE  48           HB       ILE  48  -6.561  -8.868 -14.927
  781   1HG1  ILE  48          1HG1      ILE  48  -4.751  -9.520 -13.056
  782   2HG1  ILE  48          2HG1      ILE  48  -4.532  -9.871 -14.767
  783   1HG2  ILE  48          1HG2      ILE  48  -4.904  -7.388 -16.077
  784   2HG2  ILE  48          2HG2      ILE  48  -5.008  -6.305 -14.687
  785   3HG2  ILE  48          3HG2      ILE  48  -6.442  -6.629 -15.662
  786   1HD1  ILE  48          1HD1      ILE  48  -3.499  -7.366 -13.493
  787   2HD1  ILE  48          2HD1      ILE  48  -3.045  -8.078 -15.043
  788   3HD1  ILE  48          3HD1      ILE  48  -2.568  -8.866 -13.537
  789    HA   PRO  49           HA       PRO  49  -3.703  -7.193 -10.202
  790   1HB   PRO  49          1HB       PRO  49  -2.321  -4.947 -10.700
  791   2HB   PRO  49          2HB       PRO  49  -2.152  -6.388 -11.709
  792   1HG   PRO  49          1HG       PRO  49  -3.400  -3.815 -12.349
  793   2HG   PRO  49          2HG       PRO  49  -2.889  -5.113 -13.440
  794   1HD   PRO  49          1HD       PRO  49  -5.550  -4.550 -12.354
  795   2HD   PRO  49          2HD       PRO  49  -5.089  -5.636 -13.682
  796    H    ASN  50           H        ASN  50  -4.312  -6.715  -8.160
  797    HA   ASN  50           HA       ASN  50  -5.842  -4.336  -7.566
  798   1HB   ASN  50          1HB       ASN  50  -6.323  -5.317  -5.547
  799   2HB   ASN  50          2HB       ASN  50  -5.845  -6.768  -6.419
  800   2HD2  ASN  50          2HD2      ASN  50  -5.158  -4.664  -3.821
  801   2HD2  ASN  50          2HD2      ASN  50  -3.766  -5.492  -3.214
  802    H    ARG  51           H        ARG  51  -2.618  -5.369  -7.586
  803    HA   ARG  51           HA       ARG  51  -1.342  -2.966  -7.457
  804   1HB   ARG  51          1HB       ARG  51  -2.299  -2.992  -5.046
  805   2HB   ARG  51          2HB       ARG  51  -1.098  -4.237  -4.729
  806   1HG   ARG  51          1HG       ARG  51   0.582  -2.764  -4.650
  807   2HG   ARG  51          2HG       ARG  51  -0.016  -1.861  -6.042
  808   1HD   ARG  51          1HD       ARG  51  -0.220  -0.323  -4.324
  809   2HD   ARG  51          2HD       ARG  51  -1.837  -1.017  -4.407
  810    HE   ARG  51           HE       ARG  51  -0.666  -2.560  -2.554
  811   2HH1  ARG  51          2HH1      ARG  51  -0.841   0.914  -2.930
  812   2HH1  ARG  51          2HH1      ARG  51  -0.733   1.236  -1.232
  813   2HH2  ARG  51          2HH2      ARG  51  -0.527  -2.139  -0.299
  814   2HH2  ARG  51          2HH2      ARG  51  -0.555  -0.503   0.266
  815    H    CYS  52           H        CYS  52  -1.275  -6.253  -6.222
  816    HA   CYS  52           HA       CYS  52   0.668  -7.193  -7.995
  817   1HB   CYS  52          1HB       CYS  52   2.135  -5.742  -6.515
  818   2HB   CYS  52          2HB       CYS  52   1.772  -6.855  -5.203
  819    H    ALA  53           H        ALA  53   1.307  -8.514  -4.968
  820    HA   ALA  53           HA       ALA  53  -0.950 -10.343  -5.125
  821   1HB   ALA  53          1HB       ALA  53   1.791 -11.512  -5.006
  822   2HB   ALA  53          2HB       ALA  53   1.106 -11.019  -6.560
  823   3HB   ALA  53          3HB       ALA  53   0.280 -12.235  -5.572
  824    H    GLN  54           H        GLN  54  -1.495  -9.309  -3.154
  825    HA   GLN  54           HA       GLN  54   0.282  -9.674  -0.876
  826   1HB   GLN  54          1HB       GLN  54  -1.219  -8.254   0.329
  827   2HB   GLN  54          2HB       GLN  54  -0.984  -7.536  -1.256
  828   1HG   GLN  54          1HG       GLN  54  -3.154  -8.836  -1.861
  829   2HG   GLN  54          2HG       GLN  54  -3.394  -8.868  -0.115
  830   2HE2  GLN  54          2HE2      GLN  54  -5.088  -7.508   0.034
  831   2HE2  GLN  54          2HE2      GLN  54  -5.040  -5.839  -0.412
  832    H    GLN  55           H        GLN  55  -2.262 -11.265  -2.416
  833    HA   GLN  55           HA       GLN  55  -2.452 -13.184  -0.242
  834   1HB   GLN  55          1HB       GLN  55  -5.034 -13.170  -0.697
  835   2HB   GLN  55          2HB       GLN  55  -4.331 -12.007   0.417
  836   1HG   GLN  55          1HG       GLN  55  -4.226 -10.402  -1.539
  837   2HG   GLN  55          2HG       GLN  55  -5.249 -11.552  -2.404
  838   2HE2  GLN  55          2HE2      GLN  55  -6.973 -10.141  -2.554
  839   2HE2  GLN  55          2HE2      GLN  55  -7.931  -9.689  -1.190
  840    H    LEU  56           H        LEU  56  -1.409 -12.963  -3.040
  841    HA   LEU  56           HA       LEU  56  -3.001 -15.095  -4.295
  842   1HB   LEU  56          1HB       LEU  56  -1.017 -13.175  -5.520
  843   2HB   LEU  56          2HB       LEU  56  -1.815 -14.471  -6.390
  844    HG   LEU  56           HG       LEU  56  -3.224 -12.134  -5.096
  845   3HD1  LEU  56          3HD1      LEU  56  -3.609 -11.369  -7.386
  846   3HD1  LEU  56          3HD1      LEU  56  -2.618 -12.694  -7.996
  847   3HD1  LEU  56          3HD1      LEU  56  -1.889 -11.430  -7.004
  848   3HD2  LEU  56          3HD2      LEU  56  -5.182 -12.939  -6.321
  849   3HD2  LEU  56          3HD2      LEU  56  -4.599 -14.147  -5.176
  850   3HD2  LEU  56          3HD2      LEU  56  -4.254 -14.325  -6.896
  851    H    ALA  57           H        ALA  57  -2.215 -17.009  -3.707
  852    HA   ALA  57           HA       ALA  57   0.707 -17.378  -3.738
  853   1HB   ALA  57          1HB       ALA  57  -0.263 -17.654  -1.507
  854   2HB   ALA  57          2HB       ALA  57   0.399 -19.172  -2.113
  855   3HB   ALA  57          3HB       ALA  57  -1.343 -18.902  -2.131
  856    H    GLY  58           H        GLY  58   1.276 -19.776  -4.109
  857   1HA   GLY  58          1HA       GLY  58   1.042 -21.748  -5.328
  858   2HA   GLY  58          2HA       GLY  58  -0.528 -21.188  -5.887
  859    H    LYS  59           H        LYS  59   2.250 -19.133  -6.142
  860    HA   LYS  59           HA       LYS  59   2.412 -19.711  -9.020
  861   1HB   LYS  59          1HB       LYS  59   1.272 -17.700  -9.093
  862   2HB   LYS  59          2HB       LYS  59   2.015 -17.102  -7.617
  863   1HG   LYS  59          1HG       LYS  59   4.100 -16.708  -8.805
  864   2HG   LYS  59          2HG       LYS  59   3.393 -17.356 -10.285
  865   1HD   LYS  59          1HD       LYS  59   2.142 -15.041  -8.842
  866   2HD   LYS  59          2HD       LYS  59   3.467 -14.803  -9.982
  867   1HE   LYS  59          1HE       LYS  59   0.890 -16.227 -10.623
  868   2HE   LYS  59          2HE       LYS  59   1.212 -14.532 -10.989
  869   1HZ   LYS  59          1HZ       LYS  59   1.601 -15.997 -12.893
  870   2HZ   LYS  59          2HZ       LYS  59   2.801 -16.828 -12.022
  871   3HZ   LYS  59          3HZ       LYS  59   3.016 -15.196 -12.418
  872    H    GLN  60           H        GLN  60   4.391 -20.218  -9.660
  873    HA   GLN  60           HA       GLN  60   6.646 -19.560  -7.906
  874   1HB   GLN  60          1HB       GLN  60   6.205 -21.623 -10.038
  875   2HB   GLN  60          2HB       GLN  60   7.843 -21.146  -9.614
  876   1HG   GLN  60          1HG       GLN  60   6.932 -21.618  -7.165
  877   2HG   GLN  60          2HG       GLN  60   5.846 -22.682  -8.061
  878   2HE2  GLN  60          2HE2      GLN  60   6.693 -24.456  -9.151
  879   2HE2  GLN  60          2HE2      GLN  60   8.292 -25.049  -8.857
  880    H    SER  61           H        SER  61   8.182 -18.139  -8.486
  881    HA   SER  61           HA       SER  61   8.568 -17.384 -11.251
  882   1HB   SER  61          1HB       SER  61   7.763 -15.269  -9.236
  883   2HB   SER  61          2HB       SER  61   8.134 -15.016 -10.941
  884    HG   SER  61           HG       SER  61   6.271 -16.836 -10.910
  885    H    LEU  62           H        LEU  62   9.254 -16.016  -8.028
  886    HA   LEU  62           HA       LEU  62  12.111 -16.468  -8.495
  887   1HB   LEU  62          1HB       LEU  62  10.831 -13.868  -7.652
  888   2HB   LEU  62          2HB       LEU  62  12.539 -14.206  -7.448
  889    HG   LEU  62           HG       LEU  62  11.134 -14.193 -10.120
  890   3HD1  LEU  62          3HD1      LEU  62  12.207 -12.030 -10.482
  891   3HD1  LEU  62          3HD1      LEU  62  12.817 -12.052  -8.827
  892   3HD1  LEU  62          3HD1      LEU  62  11.081 -11.970  -9.126
  893   3HD2  LEU  62          3HD2      LEU  62  14.057 -14.216  -9.380
  894   3HD2  LEU  62          3HD2      LEU  62  13.408 -14.117 -11.016
  895   3HD2  LEU  62          3HD2      LEU  62  13.145 -15.568 -10.049
  896    H    MET   1           H        MET   1  -0.852 -19.519   2.553
  897    HA   MET   1           HA       MET   1  -0.456 -20.807   4.515
  898   1HB   MET   1          1HB       MET   1   1.525 -21.908   3.587
  899   2HB   MET   1          2HB       MET   1   2.460 -20.435   3.798
  900   1HG   MET   1          1HG       MET   1   3.022 -21.942   5.554
  901   2HG   MET   1          2HG       MET   1   2.092 -20.614   6.244
  902   1HE   MET   1          1HE       MET   1   1.133 -23.826   8.370
  903   2HE   MET   1          2HE       MET   1   1.857 -22.219   8.433
  904   3HE   MET   1          3HE       MET   1   2.690 -23.528   7.594
  905    H    LYS   2           H        LYS   2   2.094 -18.373   4.009
  906    HA   LYS   2           HA       LYS   2   0.797 -16.485   5.746
  907   1HB   LYS   2          1HB       LYS   2   2.008 -18.105   7.294
  908   2HB   LYS   2          2HB       LYS   2   3.509 -17.514   6.594
  909   1HG   LYS   2          1HG       LYS   2   3.263 -16.283   8.555
  910   2HG   LYS   2          2HG       LYS   2   2.706 -15.188   7.289
  911   1HD   LYS   2          1HD       LYS   2   1.156 -15.049   9.102
  912   2HD   LYS   2          2HD       LYS   2   0.368 -15.930   7.792
  913   1HE   LYS   2          1HE       LYS   2  -0.086 -17.018   9.906
  914   2HE   LYS   2          2HE       LYS   2   0.937 -18.051   8.907
  915   1HZ   LYS   2          1HZ       LYS   2   2.027 -18.182  10.889
  916   2HZ   LYS   2          2HZ       LYS   2   1.592 -16.617  11.382
  917   3HZ   LYS   2          3HZ       LYS   2   2.825 -16.834  10.239
  918    HA   PRO   3           HA       PRO   3   3.213 -14.544   2.390
  919   1HB   PRO   3          1HB       PRO   3   1.253 -12.389   2.866
  920   2HB   PRO   3          2HB       PRO   3   1.680 -13.211   1.363
  921   1HG   PRO   3          1HG       PRO   3  -0.658 -13.679   2.554
  922   2HG   PRO   3          2HG       PRO   3   0.251 -14.988   1.770
  923   1HD   PRO   3          1HD       PRO   3   0.070 -14.294   4.689
  924   2HD   PRO   3          2HD       PRO   3  -0.030 -15.888   3.906
  925    H    VAL   4           H        VAL   4   5.074 -13.976   3.319
  926    HA   VAL   4           HA       VAL   4   5.412 -12.201   5.531
  927    HB   VAL   4           HB       VAL   4   7.302 -13.116   3.392
  928   3HG1  VAL   4          3HG1      VAL   4   9.121 -12.256   4.705
  929   3HG1  VAL   4          3HG1      VAL   4   7.992 -11.667   5.926
  930   3HG1  VAL   4          3HG1      VAL   4   8.001 -10.946   4.313
  931   3HG2  VAL   4          3HG2      VAL   4   6.548 -14.907   4.803
  932   3HG2  VAL   4          3HG2      VAL   4   6.895 -13.949   6.243
  933   3HG2  VAL   4          3HG2      VAL   4   8.216 -14.511   5.217
  934    H    THR   5           H        THR   5   5.831 -10.157   5.569
  935    HA   THR   5           HA       THR   5   5.277  -8.519   3.225
  936    HB   THR   5           HB       THR   5   6.040  -7.133   5.701
  937    HG1  THR   5           HG1      THR   5   5.078  -8.663   6.919
  938   3HG2  THR   5          3HG2      THR   5   4.866  -6.050   3.844
  939   3HG2  THR   5          3HG2      THR   5   3.914  -5.977   5.328
  940   3HG2  THR   5          3HG2      THR   5   3.499  -7.142   4.070
  941    H    LEU   6           H        LEU   6   6.904  -7.047   2.369
  942    HA   LEU   6           HA       LEU   6   9.511  -8.092   2.544
  943   1HB   LEU   6          1HB       LEU   6   8.221  -6.014   1.109
  944   2HB   LEU   6          2HB       LEU   6   9.743  -5.409   1.752
  945    HG   LEU   6           HG       LEU   6   9.366  -7.810  -0.006
  946   3HD1  LEU   6          3HD1      LEU   6   9.218  -5.752  -1.234
  947   3HD1  LEU   6          3HD1      LEU   6  10.780  -6.502  -1.565
  948   3HD1  LEU   6          3HD1      LEU   6  10.675  -5.137  -0.452
  949   3HD2  LEU   6          3HD2      LEU   6  11.107  -8.155   1.713
  950   3HD2  LEU   6          3HD2      LEU   6  11.927  -6.706   1.126
  951   3HD2  LEU   6          3HD2      LEU   6  11.746  -8.109   0.068
  952    H    TYR   7           H        TYR   7   7.805  -5.922   4.478
  953    HA   TYR   7           HA       TYR   7   9.844  -4.572   5.882
  954   1HB   TYR   7          1HB       TYR   7   6.982  -5.060   6.123
  955   2HB   TYR   7          2HB       TYR   7   7.764  -5.083   7.689
  956    HD1  TYR   7           HD1      TYR   7   9.746  -2.846   6.008
  957    HD2  TYR   7           HD2      TYR   7   5.761  -3.240   7.435
  958    HE1  TYR   7           HE1      TYR   7   9.548  -0.403   6.121
  959    HE2  TYR   7           HE2      TYR   7   5.552  -0.802   7.544
  960    HH   TYR   7           HH       TYR   7   6.812   1.153   7.603
  961    H    ASP   8           H        ASP   8   8.344  -7.665   6.143
  962    HA   ASP   8           HA       ASP   8   9.233  -8.466   8.705
  963   1HB   ASP   8          1HB       ASP   8   7.798  -9.635   6.412
  964   2HB   ASP   8          2HB       ASP   8   8.683 -10.812   7.361
  965    H    VAL   9           H        VAL   9  10.379  -8.944   5.424
  966    HA   VAL   9           HA       VAL   9  12.549 -10.646   6.126
  967    HB   VAL   9           HB       VAL   9  12.045  -8.954   3.671
  968   3HG1  VAL   9          3HG1      VAL   9  14.382  -9.347   3.772
  969   3HG1  VAL   9          3HG1      VAL   9  13.712 -10.494   2.608
  970   3HG1  VAL   9          3HG1      VAL   9  14.138 -11.033   4.237
  971   3HG2  VAL   9          3HG2      VAL   9  11.696 -11.375   2.749
  972   3HG2  VAL   9          3HG2      VAL   9  10.393 -10.547   3.615
  973   3HG2  VAL   9          3HG2      VAL   9  11.377 -11.752   4.446
  974    H    ALA  10           H        ALA  10  12.056  -7.258   5.489
  975    HA   ALA  10           HA       ALA  10  14.696  -6.331   5.600
  976   1HB   ALA  10          1HB       ALA  10  13.381  -4.652   4.879
  977   2HB   ALA  10          2HB       ALA  10  13.261  -4.243   6.593
  978   3HB   ALA  10          3HB       ALA  10  11.996  -5.214   5.818
  979    H    GLU  11           H        GLU  11  12.317  -6.691   8.182
  980    HA   GLU  11           HA       GLU  11  13.956  -5.623  10.242
  981   1HB   GLU  11          1HB       GLU  11  11.459  -7.297  10.192
  982   2HB   GLU  11          2HB       GLU  11  12.310  -7.047  11.706
  983   1HG   GLU  11          1HG       GLU  11  11.463  -4.739   9.993
  984   2HG   GLU  11          2HG       GLU  11  10.361  -5.499  11.140
  985    H    TYR  12           H        TYR  12  13.132  -8.904   9.248
  986    HA   TYR  12           HA       TYR  12  14.686 -10.297  11.105
  987   1HB   TYR  12          1HB       TYR  12  12.895 -11.271   9.684
  988   2HB   TYR  12          2HB       TYR  12  13.950 -11.111   8.290
  989    HD1  TYR  12           HD1      TYR  12  14.235 -12.565  11.748
  990    HD2  TYR  12           HD2      TYR  12  14.889 -13.018   7.571
  991    HE1  TYR  12           HE1      TYR  12  15.139 -14.822  12.142
  992    HE2  TYR  12           HE2      TYR  12  15.773 -15.260   7.935
  993    HH   TYR  12           HH       TYR  12  16.614 -16.687   9.553
  994    H    ALA  13           H        ALA  13  15.575  -8.631   8.158
  995    HA   ALA  13           HA       ALA  13  18.168  -9.984   8.006
  996   1HB   ALA  13          1HB       ALA  13  16.986  -9.382   5.950
  997   2HB   ALA  13          2HB       ALA  13  18.551  -8.563   6.065
  998   3HB   ALA  13          3HB       ALA  13  17.064  -7.678   6.412
  999    H    GLY  14           H        GLY  14  16.693  -7.041   9.129
 1000   1HA   GLY  14          1HA       GLY  14  17.504  -5.669  10.839
 1001   2HA   GLY  14          2HA       GLY  14  19.106  -6.347  10.591
 1002    H    VAL  15           H        VAL  15  16.992  -5.156   8.137
 1003    HA   VAL  15           HA       VAL  15  18.661  -2.787   7.732
 1004    HB   VAL  15           HB       VAL  15  18.681  -3.361   5.233
 1005   3HG1  VAL  15          3HG1      VAL  15  20.661  -3.470   6.710
 1006   3HG1  VAL  15          3HG1      VAL  15  20.685  -4.727   5.473
 1007   3HG1  VAL  15          3HG1      VAL  15  20.220  -5.129   7.132
 1008   3HG2  VAL  15          3HG2      VAL  15  18.663  -5.839   4.857
 1009   3HG2  VAL  15          3HG2      VAL  15  17.093  -5.102   5.189
 1010   3HG2  VAL  15          3HG2      VAL  15  17.936  -5.997   6.458
 1011    H    SER  16           H        SER  16  17.632  -1.090   6.532
 1012    HA   SER  16           HA       SER  16  14.897  -0.680   7.003
 1013   1HB   SER  16          1HB       SER  16  16.322   0.453   4.638
 1014   2HB   SER  16          2HB       SER  16  15.088   1.212   5.639
 1015    HG   SER  16           HG       SER  16  17.244   1.973   6.070
 1016    H    TYR  17           H        TYR  17  13.174  -0.436   5.477
 1017    HA   TYR  17           HA       TYR  17  12.609  -2.922   4.312
 1018   1HB   TYR  17          1HB       TYR  17  10.946  -1.497   5.113
 1019   2HB   TYR  17          2HB       TYR  17  11.389  -0.205   4.026
 1020    HD1  TYR  17           HD1      TYR  17  10.119  -3.682   4.103
 1021    HD2  TYR  17           HD2      TYR  17  10.325   0.043   2.067
 1022    HE1  TYR  17           HE1      TYR  17   8.503  -4.503   2.450
 1023    HE2  TYR  17           HE2      TYR  17   8.723  -0.753   0.430
 1024    HH   TYR  17           HH       TYR  17   8.110  -3.448  -0.372
 1025    H    GLN  18           H        GLN  18  12.765   0.185   2.378
 1026    HA   GLN  18           HA       GLN  18  13.659  -1.120   0.090
 1027   1HB   GLN  18          1HB       GLN  18  14.829   0.997  -0.536
 1028   2HB   GLN  18          2HB       GLN  18  13.087   0.929  -0.561
 1029   1HG   GLN  18          1HG       GLN  18  12.852   2.405   1.111
 1030   2HG   GLN  18          2HG       GLN  18  14.262   1.739   1.922
 1031   2HE2  GLN  18          2HE2      GLN  18  14.801   2.695  -1.351
 1032   2HE2  GLN  18          2HE2      GLN  18  15.552   4.212  -1.017
 1033    H    THR  19           H        THR  19  15.418  -1.412   2.810
 1034    HA   THR  19           HA       THR  19  17.886  -0.918   1.488
 1035    HB   THR  19           HB       THR  19  17.362  -2.731   3.862
 1036    HG1  THR  19           HG1      THR  19  18.778  -0.193   3.741
 1037   3HG2  THR  19          3HG2      THR  19  19.155  -3.507   2.391
 1038   3HG2  THR  19          3HG2      THR  19  19.728  -3.000   3.993
 1039   3HG2  THR  19          3HG2      THR  19  19.949  -1.955   2.587
 1040    H    VAL  20           H        VAL  20  16.022  -3.737   2.471
 1041    HA   VAL  20           HA       VAL  20  17.100  -5.451   0.451
 1042    HB   VAL  20           HB       VAL  20  16.391  -7.112   1.771
 1043   3HG1  VAL  20          3HG1      VAL  20  15.592  -6.617   4.024
 1044   3HG1  VAL  20          3HG1      VAL  20  15.084  -5.001   3.521
 1045   3HG1  VAL  20          3HG1      VAL  20  16.794  -5.426   3.527
 1046   3HG2  VAL  20          3HG2      VAL  20  13.567  -6.117   2.090
 1047   3HG2  VAL  20          3HG2      VAL  20  14.229  -7.770   2.145
 1048   3HG2  VAL  20          3HG2      VAL  20  14.132  -6.915   0.606
 1049    H    SER  21           H        SER  21  14.147  -3.582   0.735
 1050    HA   SER  21           HA       SER  21  12.665  -4.826  -1.305
 1051   1HB   SER  21          1HB       SER  21  11.632  -3.231   0.191
 1052   2HB   SER  21          2HB       SER  21  12.646  -1.928  -0.431
 1053    HG   SER  21           HG       SER  21  10.283  -2.736  -1.343
 1054    H    ARG  22           H        ARG  22  15.106  -2.300  -1.452
 1055    HA   ARG  22           HA       ARG  22  14.926  -1.706  -4.199
 1056   1HB   ARG  22          1HB       ARG  22  16.509  -0.197  -3.612
 1057   2HB   ARG  22          2HB       ARG  22  16.326  -0.796  -1.971
 1058   1HG   ARG  22          1HG       ARG  22  18.139  -2.423  -2.425
 1059   2HG   ARG  22          2HG       ARG  22  18.407  -1.627  -3.981
 1060   1HD   ARG  22          1HD       ARG  22  19.739  -0.207  -2.903
 1061   2HD   ARG  22          2HD       ARG  22  18.290   0.438  -2.135
 1062    HE   ARG  22           HE       ARG  22  19.144  -1.797  -0.689
 1063   2HH1  ARG  22          2HH1      ARG  22  20.141   1.466  -1.436
 1064   2HH1  ARG  22          2HH1      ARG  22  20.991   1.695   0.055
 1065   2HH2  ARG  22          2HH2      ARG  22  20.267  -1.506   1.299
 1066   2HH2  ARG  22          2HH2      ARG  22  21.057   0.004   1.618
 1067    H    VAL  23           H        VAL  23  16.454  -4.122  -2.305
 1068    HA   VAL  23           HA       VAL  23  18.167  -5.268  -4.202
 1069    HB   VAL  23           HB       VAL  23  16.783  -6.373  -1.763
 1070   3HG1  VAL  23          3HG1      VAL  23  19.097  -7.676  -3.131
 1071   3HG1  VAL  23          3HG1      VAL  23  17.414  -8.125  -3.423
 1072   3HG1  VAL  23          3HG1      VAL  23  18.102  -8.280  -1.800
 1073   3HG2  VAL  23          3HG2      VAL  23  19.404  -5.042  -2.219
 1074   3HG2  VAL  23          3HG2      VAL  23  19.284  -6.293  -0.982
 1075   3HG2  VAL  23          3HG2      VAL  23  18.249  -4.860  -0.881
 1076    H    VAL  24           H        VAL  24  14.924  -6.081  -3.053
 1077    HA   VAL  24           HA       VAL  24  14.331  -8.097  -4.948
 1078    HB   VAL  24           HB       VAL  24  12.479  -6.489  -3.181
 1079   3HG1  VAL  24          3HG1      VAL  24  11.278  -7.457  -5.102
 1080   3HG1  VAL  24          3HG1      VAL  24  10.802  -8.198  -3.574
 1081   3HG1  VAL  24          3HG1      VAL  24  11.893  -9.051  -4.664
 1082   3HG2  VAL  24          3HG2      VAL  24  13.835  -9.152  -2.855
 1083   3HG2  VAL  24          3HG2      VAL  24  12.426  -8.689  -1.902
 1084   3HG2  VAL  24          3HG2      VAL  24  13.914  -7.745  -1.795
 1085    H    ASN  25           H        ASN  25  14.271  -4.672  -5.222
 1086    HA   ASN  25           HA       ASN  25  12.330  -4.825  -7.436
 1087   1HB   ASN  25          1HB       ASN  25  13.088  -2.708  -5.504
 1088   2HB   ASN  25          2HB       ASN  25  12.680  -2.177  -7.132
 1089   2HD2  ASN  25          2HD2      ASN  25  11.497  -3.991  -4.351
 1090   2HD2  ASN  25          2HD2      ASN  25   9.809  -3.699  -4.661
 1091    H    GLN  26           H        GLN  26  15.383  -5.346  -7.258
 1092    HA   GLN  26           HA       GLN  26  16.882  -5.541  -9.012
 1093   1HB   GLN  26          1HB       GLN  26  15.371  -3.262 -10.316
 1094   2HB   GLN  26          2HB       GLN  26  16.817  -4.006 -10.982
 1095   1HG   GLN  26          1HG       GLN  26  14.268  -5.497 -10.419
 1096   2HG   GLN  26          2HG       GLN  26  14.674  -4.787 -11.980
 1097   2HE2  GLN  26          2HE2      GLN  26  16.379  -5.667 -13.176
 1098   2HE2  GLN  26          2HE2      GLN  26  16.948  -7.274 -12.891
 1099    H    ALA  27           H        ALA  27  18.157  -5.022  -7.300
 1100    HA   ALA  27           HA       ALA  27  18.684  -2.326  -6.565
 1101   1HB   ALA  27          1HB       ALA  27  19.973  -3.216  -4.868
 1102   2HB   ALA  27          2HB       ALA  27  20.417  -4.640  -5.814
 1103   3HB   ALA  27          3HB       ALA  27  18.778  -4.487  -5.167
 1104    H    SER  28           H        SER  28  21.047  -4.798  -7.540
 1105    HA   SER  28           HA       SER  28  22.925  -4.759  -8.811
 1106   1HB   SER  28          1HB       SER  28  21.637  -2.372 -10.161
 1107   2HB   SER  28          2HB       SER  28  22.997  -3.306 -10.787
 1108    HG   SER  28           HG       SER  28  21.167  -4.101 -11.753
 1109    H    HIS  29           H        HIS  29  22.079  -2.263  -6.803
 1110    HA   HIS  29           HA       HIS  29  24.811  -1.252  -6.651
 1111   1HB   HIS  29          1HB       HIS  29  22.228   0.333  -6.706
 1112   2HB   HIS  29          2HB       HIS  29  23.742   0.999  -6.118
 1113    HD1  HIS  29           HD1      HIS  29  21.934   1.704  -8.811
 1114    HD2  HIS  29           HD2      HIS  29  25.669  -0.118  -8.558
 1115    HE1  HIS  29           HE1      HIS  29  23.022   2.060 -11.054
 1116    HE2  HIS  29           HE2      HIS  29  25.183   0.763 -10.943
 1117    H    VAL  30           H        VAL  30  25.212  -2.510  -4.849
 1118    HA   VAL  30           HA       VAL  30  24.370  -1.602  -2.330
 1119    HB   VAL  30           HB       VAL  30  22.239  -2.659  -2.993
 1120   3HG1  VAL  30          3HG1      VAL  30  23.823  -5.212  -3.046
 1121   3HG1  VAL  30          3HG1      VAL  30  23.061  -4.416  -4.424
 1122   3HG1  VAL  30          3HG1      VAL  30  22.065  -5.101  -3.137
 1123   3HG2  VAL  30          3HG2      VAL  30  23.569  -4.117  -0.727
 1124   3HG2  VAL  30          3HG2      VAL  30  21.832  -3.941  -0.984
 1125   3HG2  VAL  30          3HG2      VAL  30  22.820  -2.523  -0.627
 1126    H    SER  31           H        SER  31  25.118  -3.093  -0.565
 1127    HA   SER  31           HA       SER  31  27.725  -4.104  -1.260
 1128   1HB   SER  31          1HB       SER  31  27.528  -4.642   1.372
 1129   2HB   SER  31          2HB       SER  31  27.953  -3.048   0.741
 1130    HG   SER  31           HG       SER  31  26.196  -2.330   1.618
 1131    H    ALA  32           H        ALA  32  28.454  -6.142  -0.083
 1132    HA   ALA  32           HA       ALA  32  27.055  -8.340  -1.196
 1133   1HB   ALA  32          1HB       ALA  32  28.838  -9.685  -0.165
 1134   2HB   ALA  32          2HB       ALA  32  29.408  -8.241   0.674
 1135   3HB   ALA  32          3HB       ALA  32  29.457  -8.315  -1.088
 1136    H    LYS  33           H        LYS  33  28.010  -7.895   2.239
 1137    HA   LYS  33           HA       LYS  33  26.484  -9.946   3.275
 1138   1HB   LYS  33          1HB       LYS  33  26.559  -8.763   5.462
 1139   2HB   LYS  33          2HB       LYS  33  28.125  -8.922   4.677
 1140   1HG   LYS  33          1HG       LYS  33  27.785  -6.549   3.849
 1141   2HG   LYS  33          2HG       LYS  33  26.423  -6.466   4.968
 1142   1HD   LYS  33          1HD       LYS  33  29.316  -6.981   5.653
 1143   2HD   LYS  33          2HD       LYS  33  28.368  -5.550   6.053
 1144   1HE   LYS  33          1HE       LYS  33  27.210  -6.617   7.726
 1145   2HE   LYS  33          2HE       LYS  33  27.405  -8.208   6.994
 1146   1HZ   LYS  33          1HZ       LYS  33  29.617  -8.346   7.755
 1147   2HZ   LYS  33          2HZ       LYS  33  28.723  -7.783   9.079
 1148   3HZ   LYS  33          3HZ       LYS  33  29.672  -6.704   8.177
 1149    H    THR  34           H        THR  34  25.388  -6.765   2.359
 1150    HA   THR  34           HA       THR  34  22.988  -6.770   3.787
 1151    HB   THR  34           HB       THR  34  23.549  -5.504   1.100
 1152    HG1  THR  34           HG1      THR  34  24.465  -3.899   2.208
 1153   3HG2  THR  34          3HG2      THR  34  21.587  -4.352   1.307
 1154   3HG2  THR  34          3HG2      THR  34  21.609  -4.422   3.068
 1155   3HG2  THR  34          3HG2      THR  34  21.132  -5.846   2.136
 1156    H    ARG  35           H        ARG  35  23.751  -7.900   0.484
 1157    HA   ARG  35           HA       ARG  35  21.092  -8.686  -0.120
 1158   1HB   ARG  35          1HB       ARG  35  23.669  -9.728  -1.314
 1159   2HB   ARG  35          2HB       ARG  35  22.066  -9.858  -2.022
 1160   1HG   ARG  35          1HG       ARG  35  21.967  -7.417  -2.210
 1161   2HG   ARG  35          2HG       ARG  35  23.597  -7.314  -1.540
 1162   1HD   ARG  35          1HD       ARG  35  22.758  -8.596  -4.134
 1163   2HD   ARG  35          2HD       ARG  35  23.739  -7.147  -3.927
 1164    HE   ARG  35           HE       ARG  35  24.595  -9.904  -3.339
 1165   2HH1  ARG  35          2HH1      ARG  35  25.382  -6.523  -3.878
 1166   2HH1  ARG  35          2HH1      ARG  35  27.079  -6.824  -4.054
 1167   2HH2  ARG  35          2HH2      ARG  35  26.813 -10.295  -3.569
 1168   2HH2  ARG  35          2HH2      ARG  35  27.901  -8.964  -3.882
 1169    H    GLU  36           H        GLU  36  23.860 -10.275   1.278
 1170    HA   GLU  36           HA       GLU  36  22.859 -12.915   1.224
 1171   1HB   GLU  36          1HB       GLU  36  24.867 -11.754   3.159
 1172   2HB   GLU  36          2HB       GLU  36  24.685 -13.444   2.706
 1173   1HG   GLU  36          1HG       GLU  36  25.271 -11.428   0.589
 1174   2HG   GLU  36          2HG       GLU  36  26.570 -11.964   1.656
 1175    H    LYS  37           H        LYS  37  22.449 -10.232   3.387
 1176    HA   LYS  37           HA       LYS  37  21.282 -11.825   5.486
 1177   1HB   LYS  37          1HB       LYS  37  22.014  -8.993   5.114
 1178   2HB   LYS  37          2HB       LYS  37  20.607  -9.277   6.131
 1179   1HG   LYS  37          1HG       LYS  37  21.830 -10.118   7.807
 1180   2HG   LYS  37          2HG       LYS  37  22.902 -11.001   6.719
 1181   1HD   LYS  37          1HD       LYS  37  24.189  -9.334   7.858
 1182   2HD   LYS  37          2HD       LYS  37  24.017  -8.845   6.171
 1183   1HE   LYS  37          1HE       LYS  37  23.684  -6.916   7.519
 1184   2HE   LYS  37          2HE       LYS  37  22.107  -7.388   6.874
 1185   1HZ   LYS  37          1HZ       LYS  37  21.328  -7.905   8.911
 1186   2HZ   LYS  37          2HZ       LYS  37  22.537  -6.840   9.449
 1187   3HZ   LYS  37          3HZ       LYS  37  22.809  -8.512   9.465
 1188    H    VAL  38           H        VAL  38  20.136  -9.569   2.985
 1189    HA   VAL  38           HA       VAL  38  17.393  -9.700   3.791
 1190    HB   VAL  38           HB       VAL  38  16.866  -8.511   1.859
 1191   3HG1  VAL  38          3HG1      VAL  38  19.654  -7.775   2.715
 1192   3HG1  VAL  38          3HG1      VAL  38  18.135  -7.172   3.384
 1193   3HG1  VAL  38          3HG1      VAL  38  18.611  -6.736   1.742
 1194   3HG2  VAL  38          3HG2      VAL  38  17.930 -10.020   0.244
 1195   3HG2  VAL  38          3HG2      VAL  38  19.489  -9.273   0.620
 1196   3HG2  VAL  38          3HG2      VAL  38  18.205  -8.310  -0.114
 1197    H    GLU  39           H        GLU  39  19.287 -11.362   1.302
 1198    HA   GLU  39           HA       GLU  39  17.257 -12.977   0.276
 1199   1HB   GLU  39          1HB       GLU  39  20.174 -12.916   0.160
 1200   2HB   GLU  39          2HB       GLU  39  19.532 -14.552   0.108
 1201   1HG   GLU  39          1HG       GLU  39  18.001 -13.727  -1.741
 1202   2HG   GLU  39          2HG       GLU  39  19.017 -12.286  -1.789
 1203    H    ALA  40           H        ALA  40  19.501 -13.474   2.981
 1204    HA   ALA  40           HA       ALA  40  18.647 -16.075   3.640
 1205   1HB   ALA  40          1HB       ALA  40  20.039 -13.901   5.108
 1206   2HB   ALA  40          2HB       ALA  40  20.517 -15.581   4.855
 1207   3HB   ALA  40          3HB       ALA  40  19.289 -15.180   6.064
 1208    H    ALA  41           H        ALA  41  17.697 -12.905   4.974
 1209    HA   ALA  41           HA       ALA  41  15.742 -13.715   6.706
 1210   1HB   ALA  41          1HB       ALA  41  14.762 -11.485   6.363
 1211   2HB   ALA  41          2HB       ALA  41  15.826 -11.277   4.971
 1212   3HB   ALA  41          3HB       ALA  41  16.511 -11.456   6.585
 1213    H    MET  42           H        MET  42  15.215 -12.849   3.278
 1214    HA   MET  42           HA       MET  42  12.453 -13.405   3.350
 1215   1HB   MET  42          1HB       MET  42  12.556 -13.429   0.881
 1216   2HB   MET  42          2HB       MET  42  13.294 -12.009   1.599
 1217   1HG   MET  42          1HG       MET  42  15.498 -13.137   1.341
 1218   2HG   MET  42          2HG       MET  42  14.665 -14.384   0.403
 1219   1HE   MET  42          1HE       MET  42  14.416  -9.964  -0.714
 1220   2HE   MET  42          2HE       MET  42  15.669 -10.459   0.430
 1221   3HE   MET  42          3HE       MET  42  13.964 -10.740   0.811
 1222    H    ALA  43           H        ALA  43  15.255 -15.420   2.878
 1223    HA   ALA  43           HA       ALA  43  13.844 -17.632   1.704
 1224   1HB   ALA  43          1HB       ALA  43  15.897 -18.892   2.049
 1225   2HB   ALA  43          2HB       ALA  43  16.540 -17.594   3.055
 1226   3HB   ALA  43          3HB       ALA  43  16.246 -17.316   1.338
 1227    H    GLU  44           H        GLU  44  14.967 -16.794   4.940
 1228    HA   GLU  44           HA       GLU  44  14.190 -19.222   6.183
 1229   1HB   GLU  44          1HB       GLU  44  14.374 -16.517   7.480
 1230   2HB   GLU  44          2HB       GLU  44  14.585 -18.084   8.250
 1231   1HG   GLU  44          1HG       GLU  44  16.393 -17.075   6.090
 1232   2HG   GLU  44          2HG       GLU  44  16.650 -16.720   7.798
 1233    H    LEU  45           H        LEU  45  12.654 -16.066   5.881
 1234    HA   LEU  45           HA       LEU  45  10.324 -16.903   7.343
 1235   1HB   LEU  45          1HB       LEU  45  10.508 -14.496   5.554
 1236   2HB   LEU  45          2HB       LEU  45   9.465 -14.733   6.940
 1237    HG   LEU  45           HG       LEU  45  12.415 -14.152   6.908
 1238   3HD1  LEU  45          3HD1      LEU  45  11.709 -12.311   8.396
 1239   3HD1  LEU  45          3HD1      LEU  45  10.030 -12.796   8.156
 1240   3HD1  LEU  45          3HD1      LEU  45  10.988 -12.224   6.790
 1241   3HD2  LEU  45          3HD2      LEU  45  12.221 -14.347   9.431
 1242   3HD2  LEU  45          3HD2      LEU  45  12.297 -15.854   8.515
 1243   3HD2  LEU  45          3HD2      LEU  45  10.747 -15.276   9.140
 1244    H    ASN  46           H        ASN  46  11.379 -17.664   4.337
 1245    HA   ASN  46           HA       ASN  46  10.425 -18.552   2.468
 1246   1HB   ASN  46          1HB       ASN  46   9.238 -19.799   4.444
 1247   2HB   ASN  46          2HB       ASN  46   7.841 -18.859   3.948
 1248   2HD2  ASN  46          2HD2      ASN  46   7.163 -19.075   1.694
 1249   2HD2  ASN  46          2HD2      ASN  46   7.383 -20.601   0.905
 1250    H    TYR  47           H        TYR  47  10.482 -15.894   2.540
 1251    HA   TYR  47           HA       TYR  47   8.101 -14.476   2.141
 1252   1HB   TYR  47          1HB       TYR  47  10.163 -13.371   2.718
 1253   2HB   TYR  47          2HB       TYR  47  10.949 -13.978   1.265
 1254    HD1  TYR  47           HD1      TYR  47   7.660 -12.327   1.801
 1255    HD2  TYR  47           HD2      TYR  47  11.477 -12.174  -0.063
 1256    HE1  TYR  47           HE1      TYR  47   6.980 -10.310   0.601
 1257    HE2  TYR  47           HE2      TYR  47  10.804 -10.169  -1.287
 1258    HH   TYR  47           HH       TYR  47   8.765  -9.074  -2.043
 1259    H    ILE  48           HN       ILE  48   6.764 -14.499   0.542
 1260    HA   ILE  48           HA       ILE  48   7.034 -16.074  -1.766
 1261    HB   ILE  48           HB       ILE  48   4.951 -15.202  -2.525
 1262   1HG1  ILE  48          2HG1      ILE  48   5.617 -12.764  -2.067
 1263   2HG1  ILE  48          1HG1      ILE  48   3.927 -13.194  -1.844
 1264   1HG2  ILE  48          1HG2      ILE  48   4.718 -16.688  -0.674
 1265   2HG2  ILE  48          2HG2      ILE  48   3.530 -15.397  -0.488
 1266   3HG2  ILE  48          3HG2      ILE  48   5.005 -15.385   0.479
 1267   1HD1  ILE  48          1HD1      ILE  48   4.297 -13.334   0.573
 1268   2HD1  ILE  48          2HD1      ILE  48   4.685 -11.739  -0.071
 1269   3HD1  ILE  48          3HD1      ILE  48   5.980 -12.869   0.330
 1270    HA   PRO  49           HA       PRO  49   9.252 -13.857  -4.839
 1271   1HB   PRO  49          1HB       PRO  49   7.241 -13.660  -6.815
 1272   2HB   PRO  49          2HB       PRO  49   8.476 -14.912  -6.673
 1273   1HG   PRO  49          1HG       PRO  49   5.637 -14.941  -5.797
 1274   2HG   PRO  49          2HG       PRO  49   6.654 -16.274  -6.368
 1275   1HD   PRO  49          1HD       PRO  49   6.033 -16.008  -3.777
 1276   2HD   PRO  49          2HD       PRO  49   7.639 -16.576  -4.285
 1277    H    ASN  50           H        ASN  50   5.867 -12.708  -4.837
 1278    HA   ASN  50           HA       ASN  50   4.954 -10.630  -5.011
 1279   1HB   ASN  50          1HB       ASN  50   5.916 -10.617  -2.694
 1280   2HB   ASN  50          2HB       ASN  50   7.335  -9.804  -3.340
 1281   2HD2  ASN  50          2HD2      ASN  50   6.928  -8.062  -1.950
 1282   2HD2  ASN  50          2HD2      ASN  50   5.697  -6.900  -2.306
 1283    H    ARG  51           H        ARG  51   5.698 -10.850  -7.322
 1284    HA   ARG  51           HA       ARG  51   7.171  -8.450  -8.064
 1285   1HB   ARG  51          1HB       ARG  51   8.061 -11.230  -8.574
 1286   2HB   ARG  51          2HB       ARG  51   8.145 -10.138  -9.948
 1287   1HG   ARG  51          1HG       ARG  51   9.313  -9.333  -7.320
 1288   2HG   ARG  51          2HG       ARG  51  10.197 -10.411  -8.399
 1289   1HD   ARG  51          1HD       ARG  51   9.853  -8.691 -10.211
 1290   2HD   ARG  51          2HD       ARG  51   9.256  -7.605  -8.955
 1291    HE   ARG  51           HE       ARG  51  11.461  -7.753  -7.915
 1292   2HH1  ARG  51          2HH1      ARG  51  11.187  -8.764 -11.261
 1293   2HH1  ARG  51          2HH1      ARG  51  12.871  -8.534 -11.606
 1294   2HH2  ARG  51          2HH2      ARG  51  13.665  -7.458  -8.355
 1295   2HH2  ARG  51          2HH2      ARG  51  14.291  -7.787  -9.944
 1296    H    CYS  52           H        CYS  52   5.289  -7.559  -8.849
 1297    HA   CYS  52           HA       CYS  52   4.057  -8.943 -11.120
 1298   1HB   CYS  52          1HB       CYS  52   2.682  -6.822  -9.488
 1299   2HB   CYS  52          2HB       CYS  52   1.964  -8.055 -10.518
 1300    H    ALA  53           H        ALA  53   2.610  -6.175 -11.216
 1301    HA   ALA  53           HA       ALA  53   4.400  -4.215 -12.035
 1302   1HB   ALA  53          1HB       ALA  53   3.286  -5.518 -14.484
 1303   2HB   ALA  53          2HB       ALA  53   4.781  -6.131 -13.774
 1304   3HB   ALA  53          3HB       ALA  53   4.683  -4.453 -14.318
 1305    H    GLN  54           H        GLN  54   3.221  -2.737 -13.790
 1306    HA   GLN  54           HA       GLN  54   0.336  -2.810 -13.585
 1307   1HB   GLN  54          1HB       GLN  54   0.238  -0.463 -12.725
 1308   2HB   GLN  54          2HB       GLN  54   0.845  -1.621 -11.549
 1309   1HG   GLN  54          1HG       GLN  54   2.968  -0.769 -11.596
 1310   2HG   GLN  54          2HG       GLN  54   2.796  -0.140 -13.234
 1311   2HE2  GLN  54          2HE2      GLN  54   3.772   1.213 -10.876
 1312   2HE2  GLN  54          2HE2      GLN  54   2.745   2.585 -10.639
 1313    H    GLN  55           H        GLN  55  -0.108  -0.180 -14.507
 1314    HA   GLN  55           HA       GLN  55   1.044  -0.427 -17.187
 1315   1HB   GLN  55          1HB       GLN  55  -0.760   1.053 -17.932
 1316   2HB   GLN  55          2HB       GLN  55  -1.393  -0.349 -17.085
 1317   1HG   GLN  55          1HG       GLN  55  -1.487   1.165 -15.028
 1318   2HG   GLN  55          2HG       GLN  55  -1.267   2.497 -16.164
 1319   2HE2  GLN  55          2HE2      GLN  55  -3.538   1.954 -14.478
 1320   2HE2  GLN  55          2HE2      GLN  55  -4.900   1.731 -15.516
 1321    H    LEU  56           H        LEU  56   2.380   0.694 -14.790
 1322    HA   LEU  56           HA       LEU  56   3.398   3.108 -16.044
 1323   1HB   LEU  56          1HB       LEU  56   2.090   3.044 -13.338
 1324   2HB   LEU  56          2HB       LEU  56   3.367   4.195 -13.682
 1325    HG   LEU  56           HG       LEU  56   0.795   3.996 -15.253
 1326   3HD1  LEU  56          3HD1      LEU  56   0.137   6.035 -14.079
 1327   3HD1  LEU  56          3HD1      LEU  56   1.592   5.937 -13.088
 1328   3HD1  LEU  56          3HD1      LEU  56   0.353   4.690 -12.959
 1329   3HD2  LEU  56          3HD2      LEU  56   1.477   6.167 -16.147
 1330   3HD2  LEU  56          3HD2      LEU  56   2.665   4.919 -16.519
 1331   3HD2  LEU  56          3HD2      LEU  56   2.979   6.077 -15.227
 1332    H    ALA  57           H        ALA  57   5.136   3.944 -14.105
 1333    HA   ALA  57           HA       ALA  57   6.932   1.642 -13.945
 1334   1HB   ALA  57          1HB       ALA  57   8.699   3.274 -13.549
 1335   2HB   ALA  57          2HB       ALA  57   7.505   4.571 -13.507
 1336   3HB   ALA  57          3HB       ALA  57   7.784   3.679 -15.002
 1337    H    GLY  58           H        GLY  58   5.578   4.202 -11.892
 1338   1HA   GLY  58          1HA       GLY  58   5.688   2.420  -9.605
 1339   2HA   GLY  58          2HA       GLY  58   6.737   3.827  -9.493
 1340    H    LYS  59           H        LYS  59   5.562   4.640  -7.723
 1341    HA   LYS  59           HA       LYS  59   2.782   5.385  -8.224
 1342   1HB   LYS  59          1HB       LYS  59   2.793   6.066  -5.812
 1343   2HB   LYS  59          2HB       LYS  59   3.126   4.361  -6.079
 1344   1HG   LYS  59          1HG       LYS  59   5.215   4.502  -5.254
 1345   2HG   LYS  59          2HG       LYS  59   5.493   6.105  -5.936
 1346   1HD   LYS  59          1HD       LYS  59   3.749   5.564  -3.534
 1347   2HD   LYS  59          2HD       LYS  59   5.445   6.040  -3.438
 1348   1HE   LYS  59          1HE       LYS  59   3.185   7.632  -4.646
 1349   2HE   LYS  59          2HE       LYS  59   4.030   7.980  -3.140
 1350   1HZ   LYS  59          1HZ       LYS  59   5.219   8.031  -5.865
 1351   2HZ   LYS  59          2HZ       LYS  59   6.066   8.315  -4.429
 1352   3HZ   LYS  59          3HZ       LYS  59   4.846   9.382  -4.914
 1353    H    GLN  60           H        GLN  60   2.244   7.372  -8.845
 1354    HA   GLN  60           HA       GLN  60   4.210   9.371  -9.288
 1355   1HB   GLN  60          1HB       GLN  60   2.343  10.790  -9.995
 1356   2HB   GLN  60          2HB       GLN  60   2.219   9.188 -10.707
 1357   1HG   GLN  60          1HG       GLN  60   0.602   8.615  -8.869
 1358   2HG   GLN  60          2HG       GLN  60   0.611  10.326  -8.437
 1359   2HE2  GLN  60          2HE2      GLN  60  -0.411  11.815  -9.768
 1360   2HE2  GLN  60          2HE2      GLN  60  -1.448  11.323 -11.069
 1361    H    SER  61           H        SER  61   3.897  11.655  -8.442
 1362    HA   SER  61           HA       SER  61   2.973  11.691  -5.661
 1363   1HB   SER  61          1HB       SER  61   5.609  12.930  -6.466
 1364   2HB   SER  61          2HB       SER  61   4.997  12.631  -4.839
 1365    HG   SER  61           HG       SER  61   6.580  11.088  -6.183
 1366    H    LEU  62           H        LEU  62   1.688  12.686  -7.938
 1367    HA   LEU  62           HA       LEU  62   1.364  15.438  -7.218
 1368   1HB   LEU  62          1HB       LEU  62   3.344  15.333  -8.847
 1369   2HB   LEU  62          2HB       LEU  62   2.168  14.870 -10.064
 1370    HG   LEU  62           HG       LEU  62   0.951  17.007  -9.598
 1371   3HD1  LEU  62          3HD1      LEU  62   1.811  17.409  -7.353
 1372   3HD1  LEU  62          3HD1      LEU  62   2.154  18.773  -8.417
 1373   3HD1  LEU  62          3HD1      LEU  62   3.433  17.631  -8.006
 1374   3HD2  LEU  62          3HD2      LEU  62   2.446  16.766 -11.506
 1375   3HD2  LEU  62          3HD2      LEU  62   3.818  17.235 -10.501
 1376   3HD2  LEU  62          3HD2      LEU  62   2.534  18.397 -10.839
  Start of MODEL   13
    1   1H5*    C   1          1H5*        C   1 -30.457  -5.571   8.081
    2   2H5*    C   1          2H5*        C   1 -29.342  -6.668   7.242
    3    H4*    C   1           H4*        C   1 -30.433  -5.197   5.664
    4    H3*    C   1           H3*        C   1 -27.841  -5.715   5.468
    5    H1*    C   1           H1*        C   1 -28.857  -1.942   5.649
    6   1H4     C   1          1H4         C   1 -27.063  -0.095  11.752
    7   2H4     C   1          2H4         C   1 -27.674   1.323  10.938
    8    H5     C   1           H5         C   1 -27.040  -2.297  10.738
    9    H6     C   1           H6         C   1 -27.599  -3.578   8.740
   10    H5T    C   1           H5T        C   1 -28.831  -4.986   9.222
   11   1H2*    C   1          1H2*        C   1 -26.977  -3.984   6.885
   12   2H2*    C   1          2H2*        C   1 -26.877  -3.202   5.316
   13   1H5*    G   2          1H5*        G   2 -28.939  -1.707   3.070
   14   2H5*    G   2          2H5*        G   2 -28.679  -2.447   1.478
   15    H4*    G   2           H4*        G   2 -28.204  -0.245   1.052
   16    H3*    G   2           H3*        G   2 -26.102  -1.823   0.705
   17    H1*    G   2           H1*        G   2 -25.601   1.271   2.979
   18    H8     G   2           H8         G   2 -25.533  -2.005   4.962
   19    H1     G   2           H1         G   2 -25.468   3.396   8.435
   20   1H2     G   2          1H2         G   2 -26.146   4.967   5.422
   21   2H2     G   2          2H2         G   2 -25.870   5.144   7.138
   22   1H2*    G   2          1H2*        G   2 -25.165  -1.733   2.908
   23   2H2*    G   2          2H2*        G   2 -24.246  -0.463   2.111
   24   1H5*    A   3          1H5*        A   3 -25.772   2.636   0.756
   25   2H5*    A   3          2H5*        A   3 -25.415   2.882  -0.962
   26    H4*    A   3           H4*        A   3 -24.942   4.937  -0.065
   27    H3*    A   3           H3*        A   3 -22.821   3.803  -1.176
   28    H1*    A   3           H1*        A   3 -22.418   5.057   2.484
   29    H8     A   3           H8         A   3 -22.892   1.196   2.318
   30   1H6     A   3          1H6         A   3 -22.018   0.383   7.054
   31   2H6     A   3          2H6         A   3 -21.754   1.442   8.420
   32    H2     A   3           H2         A   3 -22.008   5.644   6.869
   33   1H2*    A   3          1H2*        A   3 -21.963   2.620   0.731
   34   2H2*    A   3          2H2*        A   3 -21.030   4.107   0.819
   35   1H5*    T   4          1H5*        T   4 -22.522   7.228   1.544
   36   2H5*    T   4          2H5*        T   4 -22.295   8.491   0.320
   37    H4*    T   4           H4*        T   4 -21.810   9.633   2.240
   38    H3*    T   4           H3*        T   4 -19.725   9.443   0.616
   39   1H2*    T   4          1H2*        T   4 -18.778   7.395   1.439
   40   2H2*    T   4          2H2*        T   4 -17.849   8.580   2.341
   41    H1*    T   4           H1*        T   4 -19.195   8.354   4.295
   42    H3     T   4           H3         T   4 -18.683   4.535   6.439
   43   1H5M    T   4          1H5M        T   4 -18.341   2.237   2.403
   44   2H5M    T   4          2H5M        T   4 -20.100   2.404   2.191
   45   3H5M    T   4          3H5M        T   4 -18.988   3.370   1.193
   46    H6     T   4           H6         T   4 -19.624   5.564   1.868
   47   1H5*    A   5          1H5*        A   5 -19.130  11.113   4.936
   48   2H5*    A   5          2H5*        A   5 -18.689  12.761   4.449
   49    H4*    A   5           H4*        A   5 -17.879  12.655   6.602
   50    H3*    A   5           H3*        A   5 -15.993  13.053   4.780
   51    H1*    A   5           H1*        A   5 -15.434  10.113   7.269
   52    H8     A   5           H8         A   5 -16.783   8.939   3.829
   53   1H6     A   5          1H6         A   5 -16.063   4.185   4.529
   54   2H6     A   5          2H6         A   5 -15.499   3.235   5.887
   55    H2     A   5           H2         A   5 -14.673   6.140   9.210
   56   1H2*    A   5          1H2*        A   5 -15.426  10.772   4.299
   57   2H2*    A   5          2H2*        A   5 -14.219  11.167   5.510
   58   1H5*    A   6          1H5*        A   6 -14.757  11.776   8.892
   59   2H5*    A   6          2H5*        A   6 -14.083  13.304   9.491
   60    H4*    A   6           H4*        A   6 -13.197  11.789  10.974
   61    H3*    A   6           H3*        A   6 -11.357  13.042   9.529
   62    H1*    A   6           H1*        A   6 -11.186   9.180   9.618
   63    H8     A   6           H8         A   6 -12.757  10.405   6.270
   64   1H6     A   6          1H6         A   6 -12.760   6.034   4.108
   65   2H6     A   6          2H6         A   6 -12.343   4.425   4.654
   66    H2     A   6           H2         A   6 -11.106   4.812   8.953
   67   1H2*    A   6          1H2*        A   6 -11.217  11.516   7.673
   68   2H2*    A   6          2H2*        A   6  -9.898  10.941   8.682
   69   1H5*    G   7          1H5*        G   7 -10.206   9.227  11.737
   70   2H5*    G   7          2H5*        G   7  -9.376  10.099  13.040
   71    H4*    G   7           H4*        G   7  -8.558   7.985  13.352
   72    H3*    G   7           H3*        G   7  -6.685   9.719  12.621
   73    H1*    G   7           H1*        G   7  -6.927   6.437  10.611
   74    H8     G   7           H8         G   7  -8.443   9.387   8.599
   75    H1     G   7           H1         G   7  -8.209   3.666   5.673
   76   1H2     G   7          1H2         G   7  -7.209   2.485   8.773
   77   2H2     G   7          2H2         G   7  -7.583   2.100   7.111
   78   1H2*    G   7          1H2*        G   7  -6.825   9.453  10.234
   79   2H2*    G   7          2H2*        G   7  -5.512   8.349  10.618
   80   1H5*    A   8          1H5*        A   8  -5.822   5.255  12.472
   81   2H5*    A   8          2H5*        A   8  -4.783   5.261  13.911
   82    H4*    A   8           H4*        A   8  -4.245   3.235  12.994
   83    H3*    A   8           H3*        A   8  -2.206   4.935  12.999
   84    H1*    A   8           H1*        A   8  -3.057   3.221   9.635
   85    H8     A   8           H8         A   8  -4.453   6.868   9.710
   86   1H6     A   8          1H6         A   8  -5.655   7.013   4.989
   87   2H6     A   8          2H6         A   8  -5.624   5.829   3.702
   88    H2     A   8           H2         A   8  -4.072   2.020   5.512
   89   1H2*    A   8          1H2*        A   8  -2.544   5.957  10.854
   90   2H2*    A   8          2H2*        A   8  -1.386   4.700  10.441
   91   1H5*    T   9          1H5*        T   9  -2.057   1.237  10.509
   92   2H5*    T   9          2H5*        T   9  -1.009   0.322  11.611
   93    H4*    T   9           H4*        T   9  -0.925  -0.968   9.718
   94    H3*    T   9           H3*        T   9   1.429   0.062  10.368
   95   1H2*    T   9          1H2*        T   9   1.322   2.108   9.128
   96   2H2*    T   9          2H2*        T   9   2.176   1.081   7.988
   97    H1*    T   9           H1*        T   9   0.215   0.613   6.720
   98    H3     T   9           H3         T   9  -1.414   4.029   4.438
   99   1H5M    T   9          1H5M        T   9  -0.251   6.942   7.895
  100   2H5M    T   9          2H5M        T   9  -0.080   5.882   9.315
  101   3H5M    T   9          3H5M        T   9  -1.698   6.369   8.755
  102    H6     T   9           H6         T   9  -0.112   3.535   9.005
  103   1H5*    A  10          1H5*        A  10   0.853  -2.060   6.393
  104   2H5*    A  10          2H5*        A  10   1.886  -3.481   6.648
  105    H4*    A  10           H4*        A  10   1.616  -3.446   4.354
  106    H3*    A  10           H3*        A  10   4.136  -3.203   5.151
  107    H1*    A  10           H1*        A  10   2.814  -0.497   2.666
  108    H8     A  10           H8         A  10   2.979   0.692   6.352
  109   1H6     A  10          1H6         A  10   1.985   5.377   5.485
  110   2H6     A  10          2H6         A  10   1.549   6.269   4.045
  111    H2     A  10           H2         A  10   1.414   3.286   0.691
  112   1H2*    A  10          1H2*        A  10   4.280  -0.823   5.308
  113   2H2*    A  10          2H2*        A  10   4.880  -1.072   3.674
  114   1H5*    T  11          1H5*        T  11   3.195  -2.417   0.687
  115   2H5*    T  11          2H5*        T  11   4.034  -3.842   0.040
  116    H4*    T  11           H4*        T  11   3.896  -2.506  -1.827
  117    H3*    T  11           H3*        T  11   6.387  -2.961  -1.025
  118   1H2*    T  11          1H2*        T  11   6.678  -1.087   0.439
  119   2H2*    T  11          2H2*        T  11   7.359  -0.443  -1.045
  120    H1*    T  11           H1*        T  11   5.376   0.728  -1.622
  121    H3     T  11           H3         T  11   4.597   4.233   1.014
  122   1H5M    T  11          1H5M        T  11   5.180   1.214   4.813
  123   2H5M    T  11          2H5M        T  11   6.423   0.184   4.065
  124   3H5M    T  11          3H5M        T  11   6.778   1.892   4.422
  125    H6     T  11           H6         T  11   5.700  -0.329   1.905
  126   1H5*    C  12          1H5*        C  12   5.578   0.364  -3.709
  127   2H5*    C  12          2H5*        C  12   6.090  -0.412  -5.219
  128    H4*    C  12           H4*        C  12   5.936   1.757  -5.907
  129    H3*    C  12           H3*        C  12   8.436   0.866  -5.945
  130    H1*    C  12           H1*        C  12   7.783   4.202  -4.115
  131   1H4     C  12          1H4         C  12   8.502   3.145   2.371
  132   2H4     C  12          2H4         C  12   8.333   4.864   2.115
  133    H5     C  12           H5         C  12   8.324   1.516   0.558
  134    H6     C  12           H6         C  12   8.021   1.240  -1.853
  135   1H2*    C  12          1H2*        C  12   9.104   1.490  -3.722
  136   2H2*    C  12          2H2*        C  12   9.681   2.872  -4.643
  137   1H5*    T  13          1H5*        T  13   7.611   5.314  -6.169
  138   2H5*    T  13          2H5*        T  13   7.817   5.308  -7.932
  139    H4*    T  13           H4*        T  13   7.883   7.554  -7.503
  140    H3*    T  13           H3*        T  13  10.185   6.603  -8.419
  141   1H2*    T  13          1H2*        T  13  11.237   6.047  -6.337
  142   2H2*    T  13          2H2*        T  13  11.888   7.655  -6.615
  143    H1*    T  13           H1*        T  13  10.316   8.700  -5.163
  144    H3     T  13           H3         T  13  11.068   7.791  -0.888
  145   1H5M    T  13          1H5M        T  13  11.522   3.175  -3.607
  146   2H5M    T  13          2H5M        T  13  12.212   3.420  -1.985
  147   3H5M    T  13          3H5M        T  13  10.480   3.057  -2.170
  148    H6     T  13           H6         T  13  10.524   5.015  -4.736
  149   1H5*    T  14          1H5*        T  14  10.238  10.591  -6.386
  150   2H5*    T  14          2H5*        T  14  10.373  11.580  -7.854
  151    H4*    T  14           H4*        T  14  11.025  13.086  -6.258
  152    H3*    T  14           H3*        T  14  12.976  12.463  -7.946
  153   1H2*    T  14          1H2*        T  14  13.928  10.600  -6.765
  154   2H2*    T  14          2H2*        T  14  14.958  11.908  -6.212
  155    H1*    T  14           H1*        T  14  13.755  12.181  -4.171
  156    H3     T  14           H3         T  14  14.187   8.910  -1.223
  157   1H5M    T  14          1H5M        T  14  13.776   6.664  -6.117
  158   2H5M    T  14          2H5M        T  14  14.712   5.907  -4.807
  159   3H5M    T  14          3H5M        T  14  12.935   5.826  -4.792
  160    H6     T  14           H6         T  14  13.290   8.943  -5.915
  161   1H5*    A  15          1H5*        A  15  13.929  14.759  -4.143
  162   2H5*    A  15          2H5*        A  15  14.351  16.311  -4.890
  163    H4*    A  15           H4*        A  15  15.273  16.551  -2.809
  164    H3*    A  15           H3*        A  15  17.095  16.542  -4.737
  165    H1*    A  15           H1*        A  15  17.658  14.093  -1.780
  166    H8     A  15           H8         A  15  16.243  12.265  -4.907
  167   1H6     A  15          1H6         A  15  16.782   7.752  -3.169
  168   2H6     A  15          2H6         A  15  17.300   7.112  -1.623
  169    H2     A  15           H2         A  15  18.233  10.644   0.982
  170   1H2*    A  15          1H2*        A  15  17.569  14.188  -4.818
  171   2H2*    A  15          2H2*        A  15  18.838  14.743  -3.735
  172   1H5*    T  16          1H5*        T  16  18.275  15.928  -0.510
  173   2H5*    T  16          2H5*        T  16  18.817  17.593  -0.231
  174    H4*    T  16           H4*        T  16  19.643  16.534   1.627
  175    H3*    T  16           H3*        T  16  21.538  17.510   0.044
  176   1H2*    T  16          1H2*        T  16  21.891  15.598  -1.364
  177   2H2*    T  16          2H2*        T  16  23.146  15.358  -0.161
  178    H1*    T  16           H1*        T  16  21.851  13.796   1.089
  179    H3     T  16           H3         T  16  21.289   9.880  -0.890
  180   1H5M    T  16          1H5M        T  16  19.482  12.450  -4.686
  181   2H5M    T  16          2H5M        T  16  20.754  13.695  -4.662
  182   3H5M    T  16          3H5M        T  16  21.166  12.009  -5.052
  183    H6     T  16           H6         T  16  20.713  14.379  -2.395
  184   1H5*    C  17          1H5*        C  17  22.741  14.582   3.288
  185   2H5*    C  17          2H5*        C  17  23.508  15.747   4.385
  186    H4*    C  17           H4*        C  17  24.326  13.740   5.160
  187    H3*    C  17           H3*        C  17  26.208  15.376   4.255
  188    H1*    C  17           H1*        C  17  26.186  11.762   2.836
  189   1H4     C  17          1H4         C  17  24.121  12.162  -3.428
  190   2H4     C  17          2H4         C  17  24.410  10.475  -3.064
  191    H5     C  17           H5         C  17  24.313  13.920  -1.750
  192    H6     C  17           H6         C  17  24.861  14.400   0.582
  193   1H2*    C  17          1H2*        C  17  26.264  14.674   1.961
  194   2H2*    C  17          2H2*        C  17  27.558  13.695   2.636
  195   1H5*    G  18          1H5*        G  18  27.566  10.945   5.223
  196   2H5*    G  18          2H5*        G  18  28.593  11.384   6.603
  197    H4*    G  18           H4*        G  18  29.415   9.318   5.976
  198    H3*    G  18           H3*        G  18  31.205  11.269   5.847
  199    H1*    G  18           H1*        G  18  30.745   9.093   2.648
  200    H8     G  18           H8         G  18  29.203  12.612   2.309
  201    H1     G  18           H1         G  18  28.315   8.622  -2.644
  202   1H2     G  18          1H2         G  18  29.753   6.245  -0.572
  203   2H2     G  18          2H2         G  18  29.050   6.594  -2.132
  204    H3T    G  18           H3T        G  18  31.256   8.635   5.692
  205   1H2*    G  18          1H2*        G  18  30.843  11.984   3.586
  206   2H2*    G  18          2H2*        G  18  32.171  10.853   3.361
  207   1H5*    C   1          1H5*        C   1  29.635   4.590  -9.048
  208   2H5*    C   1          2H5*        C   1  28.828   3.164  -9.726
  209    H4*    C   1           H4*        C   1  29.814   2.409  -7.755
  210    H3*    C   1           H3*        C   1  27.196   2.016  -7.914
  211    H1*    C   1           H1*        C   1  28.489   3.894  -4.725
  212   1H4     C   1          1H4         C   1  26.671  10.175  -5.806
  213   2H4     C   1          2H4         C   1  27.327  10.092  -4.187
  214    H5     C   1           H5         C   1  26.590   8.270  -7.300
  215    H6     C   1           H6         C   1  27.121   5.903  -7.542
  216    H5T    C   1           H5T        C   1  27.719   5.397  -9.421
  217   1H2*    C   1          1H2*        C   1  26.425   4.068  -6.943
  218   2H2*    C   1          2H2*        C   1  26.441   3.026  -5.529
  219   1H5*    G   2          1H5*        G   2  28.442   1.620  -3.147
  220   2H5*    G   2          2H5*        G   2  28.105  -0.121  -3.177
  221    H4*    G   2           H4*        G   2  27.507   0.426  -1.032
  222    H3*    G   2           H3*        G   2  25.453  -0.426  -2.483
  223    H1*    G   2           H1*        G   2  24.999   2.943  -0.624
  224    H8     G   2           H8         G   2  25.078   3.361  -4.409
  225    H1     G   2           H1         G   2  25.319   8.808  -1.019
  226   1H2     G   2          1H2         G   2  25.857   6.728   1.698
  227   2H2     G   2          2H2         G   2  25.684   8.368   1.114
  228   1H2*    G   2          1H2*        G   2  24.681   1.658  -3.356
  229   2H2*    G   2          2H2*        G   2  23.655   1.508  -1.938
  230   1H5*    A   3          1H5*        A   3  25.002   1.231   1.683
  231   2H5*    A   3          2H5*        A   3  24.372  -0.215   2.493
  232    H4*    A   3           H4*        A   3  23.971   1.431   4.040
  233    H3*    A   3           H3*        A   3  21.746   0.274   3.175
  234    H1*    A   3           H1*        A   3  21.871   4.170   2.990
  235    H8     A   3           H8         A   3  22.668   2.442  -0.403
  236   1H6     A   3          1H6         A   3  22.139   6.426  -3.175
  237   2H6     A   3          2H6         A   3  21.849   8.108  -2.802
  238    H2     A   3           H2         A   3  21.611   8.436   1.662
  239   1H2*    A   3          1H2*        A   3  21.227   1.708   1.337
  240   2H2*    A   3          2H2*        A   3  20.283   2.475   2.606
  241   1H5*    T   4          1H5*        T   4  21.849   3.926   5.273
  242   2H5*    T   4          2H5*        T   4  21.504   3.405   6.933
  243    H4*    T   4           H4*        T   4  21.478   5.698   7.120
  244    H3*    T   4           H3*        T   4  19.170   4.545   7.729
  245   1H2*    T   4          1H2*        T   4  18.141   4.567   5.558
  246   2H2*    T   4          2H2*        T   4  17.486   6.035   6.259
  247    H1*    T   4           H1*        T   4  19.062   7.438   5.148
  248    H3     T   4           H3         T   4  18.273   7.729   0.811
  249   1H5M    T   4          1H5M        T   4  18.180   2.497   2.052
  250   2H5M    T   4          2H5M        T   4  19.295   2.875   0.717
  251   3H5M    T   4          3H5M        T   4  17.546   3.147   0.522
  252    H6     T   4           H6         T   4  19.035   4.003   3.702
  253   1H5*    A   5          1H5*        A   5  18.970   9.221   7.036
  254   2H5*    A   5          2H5*        A   5  18.680   9.603   8.745
  255    H4*    A   5           H4*        A   5  17.804  11.450   7.688
  256    H3*    A   5           H3*        A   5  16.006  10.058   9.059
  257    H1*    A   5           H1*        A   5  15.155  10.858   5.354
  258    H8     A   5           H8         A   5  16.197   7.172   5.861
  259   1H6     A   5          1H6         A   5  15.427   5.728   1.279
  260   2H6     A   5          2H6         A   5  14.976   6.566  -0.188
  261    H2     A   5           H2         A   5  14.583  10.907   0.894
  262   1H2*    A   5          1H2*        A   5  15.284   8.552   7.335
  263   2H2*    A   5          2H2*        A   5  14.072   9.815   7.203
  264   1H5*    A   6          1H5*        A   6  14.597  13.280   6.179
  265   2H5*    A   6          2H5*        A   6  13.941  14.442   7.349
  266    H4*    A   6           H4*        A   6  12.939  15.134   5.405
  267    H3*    A   6           H3*        A   6  11.203  14.270   7.217
  268    H1*    A   6           H1*        A   6  10.932  12.755   3.671
  269    H8     A   6           H8         A   6  12.688  10.268   6.099
  270   1H6     A   6          1H6         A   6  12.667   6.495   3.036
  271   2H6     A   6          2H6         A   6  12.185   6.296   1.364
  272    H2     A   6           H2         A   6  10.781  10.333  -0.035
  273   1H2*    A   6          1H2*        A   6  11.116  11.945   6.595
  274   2H2*    A   6          2H2*        A   6   9.736  12.583   5.714
  275   1H5*    G   7          1H5*        G   7   9.982  14.584   2.920
  276   2H5*    G   7          2H5*        G   7   9.158  16.141   3.144
  277    H4*    G   7           H4*        G   7   8.365  15.537   1.087
  278    H3*    G   7           H3*        G   7   6.468  15.606   2.944
  279    H1*    G   7           H1*        G   7   6.732  12.398   0.813
  280    H8     G   7           H8         G   7   8.212  11.829   4.354
  281    H1     G   7           H1         G   7   8.020   6.745   0.420
  282   1H2     G   7          1H2         G   7   7.029   9.044  -1.977
  283   2H2     G   7          2H2         G   7   7.407   7.378  -1.611
  284   1H2*    G   7          1H2*        G   7   6.590  13.330   3.705
  285   2H2*    G   7          2H2*        G   7   5.294  13.218   2.525
  286   1H5*    A   8          1H5*        A   8   5.607  13.619  -1.082
  287   2H5*    A   8          2H5*        A   8   4.569  14.933  -1.665
  288    H4*    A   8           H4*        A   8   4.009  13.258  -3.119
  289    H3*    A   8           H3*        A   8   1.990  13.985  -1.557
  290    H1*    A   8           H1*        A   8   2.818  10.202  -1.714
  291    H8     A   8           H8         A   8   4.212  11.822   1.543
  292   1H6     A   8          1H6         A   8   5.439   7.647   3.704
  293   2H6     A   8          2H6         A   8   5.426   5.971   3.201
  294    H2     A   8           H2         A   8   3.890   5.937  -1.026
  295   1H2*    A   8          1H2*        A   8   2.332  12.461   0.263
  296   2H2*    A   8          2H2*        A   8   1.162  11.567  -0.698
  297   1H5*    T   9          1H5*        T   9   1.827  10.218  -3.825
  298   2H5*    T   9          2H5*        T   9   0.779  10.784  -5.140
  299    H4*    T   9           H4*        T   9   0.742   8.516  -5.466
  300    H3*    T   9           H3*        T   9  -1.633   9.518  -4.851
  301   1H2*    T   9          1H2*        T   9  -1.547   9.306  -2.468
  302   2H2*    T   9          2H2*        T   9  -2.377   7.821  -2.897
  303    H1*    T   9           H1*        T   9  -0.399   6.503  -2.746
  304    H3     T   9           H3         T   9   1.171   5.949   1.342
  305   1H5M    T   9          1H5M        T   9   1.421  10.853   1.578
  306   2H5M    T   9          2H5M        T   9  -0.037  10.320   2.447
  307   3H5M    T   9          3H5M        T   9  -0.188  11.138   0.873
  308    H6     T   9           H6         T   9  -0.124   9.837  -1.105
  309   1H5*    A  10          1H5*        A  10  -0.976   5.056  -4.999
  310   2H5*    A  10          2H5*        A  10  -1.977   4.613  -6.396
  311    H4*    A  10           H4*        A  10  -1.654   2.588  -5.330
  312    H3*    A  10           H3*        A  10  -4.197   3.325  -5.508
  313    H1*    A  10           H1*        A  10  -2.896   2.359  -1.963
  314    H8     A  10           H8         A  10  -3.159   6.193  -2.506
  315   1H6     A  10          1H6         A  10  -2.238   7.469   2.106
  316   2H6     A  10          2H6         A  10  -1.798   6.565   3.538
  317    H2     A  10           H2         A  10  -1.560   2.255   2.305
  318   1H2*    A  10          1H2*        A  10  -4.407   4.538  -3.451
  319   2H2*    A  10          2H2*        A  10  -4.970   2.951  -2.951
  320   1H5*    T  11          1H5*        T  11  -3.097  -0.038  -2.641
  321   2H5*    T  11          2H5*        T  11  -3.779  -1.362  -3.607
  322    H4*    T  11           H4*        T  11  -3.622  -2.364  -1.550
  323    H3*    T  11           H3*        T  11  -6.125  -2.061  -2.393
  324   1H2*    T  11          1H2*        T  11  -6.596   0.083  -1.445
  325   2H2*    T  11          2H2*        T  11  -7.246  -0.969  -0.202
  326    H1*    T  11           H1*        T  11  -5.298  -0.791   1.160
  327    H3     T  11           H3         T  11  -4.810   3.175   3.080
  328   1H5M    T  11          1H5M        T  11  -5.295   5.086  -1.421
  329   2H5M    T  11          2H5M        T  11  -6.882   5.129  -0.620
  330   3H5M    T  11          3H5M        T  11  -6.583   3.977  -1.943
  331    H6     T  11           H6         T  11  -5.753   1.842  -1.408
  332   1H5*    C  12          1H5*        C  12  -5.440  -2.697   1.968
  333   2H5*    C  12          2H5*        C  12  -5.840  -4.424   1.899
  334    H4*    C  12           H4*        C  12  -5.976  -4.087   4.143
  335    H3*    C  12           H3*        C  12  -8.350  -4.608   3.076
  336    H1*    C  12           H1*        C  12  -8.073  -1.487   5.320
  337   1H4     C  12          1H4         C  12  -8.668   3.899   1.556
  338   2H4     C  12          2H4         C  12  -8.485   4.417   3.214
  339    H5     C  12           H5         C  12  -8.489   1.559   0.876
  340    H6     C  12           H6         C  12  -8.180  -0.731   1.673
  341   1H2*    C  12          1H2*        C  12  -9.053  -2.363   2.577
  342   2H2*    C  12          2H2*        C  12  -9.806  -2.606   4.146
  343   1H5*    T  13          1H5*        T  13  -7.950  -2.836   7.112
  344   2H5*    T  13          2H5*        T  13  -8.147  -4.403   7.922
  345    H4*    T  13           H4*        T  13  -8.314  -2.988   9.705
  346    H3*    T  13           H3*        T  13 -10.583  -4.272   9.210
  347   1H2*    T  13          1H2*        T  13 -11.603  -2.703   7.712
  348   2H2*    T  13          2H2*        T  13 -12.314  -2.204   9.240
  349    H1*    T  13           H1*        T  13 -10.775  -0.416   9.541
  350    H3     T  13           H3         T  13 -11.355   2.974   6.762
  351   1H5M    T  13          1H5M        T  13 -11.770  -1.532   3.852
  352   2H5M    T  13          2H5M        T  13 -12.372   0.045   3.291
  353   3H5M    T  13          3H5M        T  13 -10.640  -0.342   3.164
  354    H6     T  13           H6         T  13 -10.889  -1.728   6.057
  355   1H5*    T  14          1H5*        T  14 -10.567  -0.754  12.005
  356   2H5*    T  14          2H5*        T  14 -10.742  -1.670  13.517
  357    H4*    T  14           H4*        T  14 -11.284   0.451  14.207
  358    H3*    T  14           H3*        T  14 -13.293  -1.273  14.400
  359   1H2*    T  14          1H2*        T  14 -14.278  -0.964  12.234
  360   2H2*    T  14          2H2*        T  14 -15.251   0.129  13.201
  361    H1*    T  14           H1*        T  14 -13.993   2.051  12.551
  362    H3     T  14           H3         T  14 -14.517   3.313   8.344
  363   1H5M    T  14          1H5M        T  14 -13.339  -1.297   7.120
  364   2H5M    T  14          2H5M        T  14 -15.113  -1.167   7.124
  365   3H5M    T  14          3H5M        T  14 -14.284  -2.075   8.411
  366    H6     T  14           H6         T  14 -13.637  -0.928  10.364
  367   1H5*    A  15          1H5*        A  15 -14.089   3.129  14.816
  368   2H5*    A  15          2H5*        A  15 -14.459   3.195  16.551
  369    H4*    A  15           H4*        A  15 -15.313   5.195  15.827
  370    H3*    A  15           H3*        A  15 -17.173   3.557  16.778
  371    H1*    A  15           H1*        A  15 -17.799   5.076  13.269
  372    H8     A  15           H8         A  15 -16.589   1.387  13.011
  373   1H6     A  15          1H6         A  15 -17.340   0.941   8.214
  374   2H6     A  15          2H6         A  15 -17.838   2.064   6.968
  375    H2     A  15           H2         A  15 -18.440   6.029   8.977
  376   1H2*    A  15          1H2*        A  15 -17.768   2.420  14.748
  377   2H2*    A  15          2H2*        A  15 -18.985   3.688  14.786
  378   1H5*    T  16          1H5*        T  16 -18.331   7.131  14.374
  379   2H5*    T  16          2H5*        T  16 -18.853   8.138  15.739
  380    H4*    T  16           H4*        T  16 -19.721   9.301  13.965
  381    H3*    T  16           H3*        T  16 -21.584   8.328  15.585
  382   1H2*    T  16          1H2*        T  16 -21.940   6.199  14.532
  383   2H2*    T  16          2H2*        T  16 -23.215   7.154  13.789
  384    H1*    T  16           H1*        T  16 -21.954   7.562  11.812
  385    H3     T  16           H3         T  16 -21.432   4.044   9.202
  386   1H5M    T  16          1H5M        T  16 -19.449   1.833  13.138
  387   2H5M    T  16          2H5M        T  16 -21.129   1.279  12.952
  388   3H5M    T  16          3H5M        T  16 -20.700   2.387  14.276
  389    H6     T  16           H6         T  16 -20.717   4.725  13.877
  390   1H5*    C  17          1H5*        C  17 -22.803   9.862  11.514
  391   2H5*    C  17          2H5*        C  17 -23.533  11.383  12.063
  392    H4*    C  17           H4*        C  17 -24.360  11.194   9.924
  393    H3*    C  17           H3*        C  17 -26.241  11.160  11.792
  394    H1*    C  17           H1*        C  17 -26.281   8.269   9.198
  395   1H4     C  17          1H4         C  17 -24.271   2.822  12.362
  396   2H4     C  17          2H4         C  17 -24.617   2.384  10.704
  397    H5     C  17           H5         C  17 -24.394   5.118  13.171
  398    H6     C  17           H6         C  17 -24.914   7.425  12.553
  399   1H2*    C  17          1H2*        C  17 -26.348   8.796  12.194
  400   2H2*    C  17          2H2*        C  17 -27.637   8.986  11.016
  401   1H5*    G  18          1H5*        G  18 -27.611  10.052   7.407
  402   2H5*    G  18          2H5*        G  18 -28.583  11.519   7.170
  403    H4*    G  18           H4*        G  18 -29.446  10.053   5.602
  404    H3*    G  18           H3*        G  18 -31.219  10.896   7.382
  405    H1*    G  18           H1*        G  18 -30.904   7.040   6.906
  406    H8     G  18           H8         G  18 -29.347   8.289  10.205
  407    H1     G  18           H1         G  18 -28.635   2.040   8.915
  408   1H2     G  18          1H2         G  18 -30.039   2.840   5.845
  409   2H2     G  18          2H2         G  18 -29.374   1.595   6.870
  410    H3T    G  18           H3T        G  18 -31.297   9.287   5.181
  411   1H2*    G  18          1H2*        G  18 -30.936   9.195   9.051
  412   2H2*    G  18          2H2*        G  18 -32.284   8.536   8.137
  413   1H    MET   1          1H        MET   1  -5.710  -3.312 -20.422
  414   2H    MET   1          2H        MET   1  -5.095  -4.767 -19.796
  415   3H    MET   1          3H        MET   1  -5.542  -4.662 -21.427
  416    HA   MET   1           HA       MET   1  -3.099  -4.576 -20.949
  417   1HB   MET   1          1HB       MET   1  -4.336  -2.240 -22.425
  418   2HB   MET   1          2HB       MET   1  -2.694  -2.831 -22.631
  419   1HG   MET   1          1HG       MET   1  -3.821  -3.732 -24.436
  420   2HG   MET   1          2HG       MET   1  -3.792  -5.058 -23.275
  421   1HE   MET   1          1HE       MET   1  -6.028  -1.808 -23.707
  422   2HE   MET   1          2HE       MET   1  -7.461  -2.531 -24.436
  423   3HE   MET   1          3HE       MET   1  -5.924  -2.558 -25.299
  424    H    LYS   2           H        LYS   2  -4.466  -3.359 -18.563
  425    HA   LYS   2           HA       LYS   2  -2.312  -1.705 -17.718
  426   1HB   LYS   2          1HB       LYS   2  -4.060  -0.255 -19.161
  427   2HB   LYS   2          2HB       LYS   2  -4.863  -0.176 -17.600
  428   1HG   LYS   2          1HG       LYS   2  -3.434   1.749 -17.915
  429   2HG   LYS   2          2HG       LYS   2  -2.817   0.740 -16.603
  430   1HD   LYS   2          1HD       LYS   2  -1.134  -0.199 -18.062
  431   2HD   LYS   2          2HD       LYS   2  -1.800   0.674 -19.444
  432   1HE   LYS   2          1HE       LYS   2  -1.190   2.787 -18.462
  433   2HE   LYS   2          2HE       LYS   2  -0.665   1.989 -16.981
  434   1HZ   LYS   2          1HZ       LYS   2   1.186   2.601 -18.464
  435   2HZ   LYS   2          2HZ       LYS   2   0.574   1.556 -19.648
  436   3HZ   LYS   2          3HZ       LYS   2   1.116   0.934 -18.169
  437    HA   PRO   3           HA       PRO   3  -3.874  -3.564 -14.008
  438   1HB   PRO   3          1HB       PRO   3  -2.064  -1.717 -12.605
  439   2HB   PRO   3          2HB       PRO   3  -2.064  -3.483 -12.641
  440   1HG   PRO   3          1HG       PRO   3  -0.180  -2.062 -13.912
  441   2HG   PRO   3          2HG       PRO   3  -0.814  -3.577 -14.584
  442   1HD   PRO   3          1HD       PRO   3  -1.502  -0.748 -15.311
  443   2HD   PRO   3          2HD       PRO   3  -1.206  -2.143 -16.374
  444    H    VAL   4           H        VAL   4  -5.899  -2.873 -13.747
  445    HA   VAL   4           HA       VAL   4  -6.765  -0.232 -13.134
  446    HB   VAL   4           HB       VAL   4  -8.074  -2.902 -12.715
  447   3HG1  VAL   4          3HG1      VAL   4 -10.118  -1.862 -12.283
  448   3HG1  VAL   4          3HG1      VAL   4  -9.509  -0.285 -12.781
  449   3HG1  VAL   4          3HG1      VAL   4  -8.950  -1.009 -11.270
  450   3HG2  VAL   4          3HG2      VAL   4  -7.633  -2.458 -15.027
  451   3HG2  VAL   4          3HG2      VAL   4  -8.330  -0.844 -14.876
  452   3HG2  VAL   4          3HG2      VAL   4  -9.359  -2.270 -14.722
  453    H    THR   5           H        THR   5  -7.263   0.656 -11.269
  454    HA   THR   5           HA       THR   5  -6.318  -0.655  -8.800
  455    HB   THR   5           HB       THR   5  -6.357   1.571  -7.752
  456    HG1  THR   5           HG1      THR   5  -7.075   2.495 -10.368
  457   3HG2  THR   5          3HG2      THR   5  -4.288   0.810  -8.788
  458   3HG2  THR   5          3HG2      THR   5  -4.457   2.563  -8.902
  459   3HG2  THR   5          3HG2      THR   5  -4.770   1.553 -10.314
  460    H    LEU   6           H        LEU   6  -7.704  -0.305  -6.895
  461    HA   LEU   6           HA       LEU   6 -10.323  -1.055  -7.510
  462   1HB   LEU   6          1HB       LEU   6  -8.787  -0.564  -5.143
  463   2HB   LEU   6          2HB       LEU   6 -10.446  -0.004  -4.948
  464    HG   LEU   6           HG       LEU   6  -9.511  -2.766  -5.624
  465   3HD1  LEU   6          3HD1      LEU   6 -11.027  -1.562  -3.327
  466   3HD1  LEU   6          3HD1      LEU   6  -9.443  -2.337  -3.288
  467   3HD1  LEU   6          3HD1      LEU   6 -10.890  -3.299  -3.601
  468   3HD2  LEU   6          3HD2      LEU   6 -12.354  -2.532  -5.281
  469   3HD2  LEU   6          3HD2      LEU   6 -11.443  -3.236  -6.618
  470   3HD2  LEU   6          3HD2      LEU   6 -11.806  -1.505  -6.611
  471    H    TYR   7           H        TYR   7  -8.887   2.029  -7.292
  472    HA   TYR   7           HA       TYR   7 -11.164   3.666  -6.821
  473   1HB   TYR   7          1HB       TYR   7  -8.475   4.121  -8.089
  474   2HB   TYR   7          2HB       TYR   7  -9.707   5.368  -8.171
  475    HD1  TYR   7           HD1      TYR   7  -6.889   4.415  -6.502
  476    HD2  TYR   7           HD2      TYR   7 -10.856   5.741  -5.686
  477    HE1  TYR   7           HE1      TYR   7  -6.152   5.273  -4.322
  478    HE2  TYR   7           HE2      TYR   7 -10.121   6.604  -3.507
  479    HH   TYR   7           HH       TYR   7  -6.992   7.132  -2.694
  480    H    ASP   8           H        ASP   8  -9.721   2.242  -9.601
  481    HA   ASP   8           HA       ASP   8 -11.032   3.661 -11.657
  482   1HB   ASP   8          1HB       ASP   8  -9.527   1.057 -11.504
  483   2HB   ASP   8          2HB       ASP   8 -10.249   1.570 -13.014
  484    H    VAL   9           H        VAL   9 -11.638   0.578 -10.031
  485    HA   VAL   9           HA       VAL   9 -13.894  -0.090 -11.655
  486    HB   VAL   9           HB       VAL   9 -13.024  -1.093  -8.937
  487   3HG1  VAL   9          3HG1      VAL   9 -15.170  -2.032 -10.812
  488   3HG1  VAL   9          3HG1      VAL   9 -15.332  -1.548  -9.119
  489   3HG1  VAL   9          3HG1      VAL   9 -14.496  -3.048  -9.533
  490   3HG2  VAL   9          3HG2      VAL   9 -11.387  -1.950 -10.230
  491   3HG2  VAL   9          3HG2      VAL   9 -12.329  -1.801 -11.712
  492   3HG2  VAL   9          3HG2      VAL   9 -12.625  -3.154 -10.613
  493    H    ALA  10           H        ALA  10 -13.311   1.392  -8.560
  494    HA   ALA  10           HA       ALA  10 -15.946   1.594  -7.607
  495   1HB   ALA  10          1HB       ALA  10 -14.552   2.168  -5.946
  496   2HB   ALA  10          2HB       ALA  10 -14.734   3.805  -6.589
  497   3HB   ALA  10          3HB       ALA  10 -13.341   2.815  -7.061
  498    H    GLU  11           H        GLU  11 -14.076   3.836  -9.591
  499    HA   GLU  11           HA       GLU  11 -16.124   5.823  -9.657
  500   1HB   GLU  11          1HB       GLU  11 -13.583   5.330 -11.151
  501   2HB   GLU  11          2HB       GLU  11 -14.746   6.448 -11.847
  502   1HG   GLU  11          1HG       GLU  11 -14.696   7.739  -9.740
  503   2HG   GLU  11          2HG       GLU  11 -13.434   6.657  -9.150
  504    H    TYR  12           H        TYR  12 -15.034   3.354 -11.899
  505    HA   TYR  12           HA       TYR  12 -16.887   3.821 -13.939
  506   1HB   TYR  12          1HB       TYR  12 -14.798   2.473 -14.106
  507   2HB   TYR  12          2HB       TYR  12 -15.581   1.213 -13.166
  508    HD1  TYR  12           HD1      TYR  12 -16.442  -0.562 -14.358
  509    HD2  TYR  12           HD2      TYR  12 -16.287   3.283 -16.167
  510    HE1  TYR  12           HE1      TYR  12 -17.369  -1.512 -16.429
  511    HE2  TYR  12           HE2      TYR  12 -17.219   2.363 -18.230
  512    HH   TYR  12           HH       TYR  12 -17.593   0.358 -19.377
  513    H    ALA  13           H        ALA  13 -17.214   2.145 -10.878
  514    HA   ALA  13           HA       ALA  13 -19.622   0.723 -11.723
  515   1HB   ALA  13          1HB       ALA  13 -18.327   1.023  -9.022
  516   2HB   ALA  13          2HB       ALA  13 -18.111  -0.326 -10.145
  517   3HB   ALA  13          3HB       ALA  13 -19.687  -0.037  -9.394
  518    H    GLY  14           H        GLY  14 -18.664   3.592 -10.019
  519   1HA   GLY  14          1HA       GLY  14 -19.965   5.536  -9.812
  520   2HA   GLY  14          2HA       GLY  14 -21.404   4.571 -10.112
  521    H    VAL  15           H        VAL  15 -18.827   3.822  -7.927
  522    HA   VAL  15           HA       VAL  15 -20.535   4.411  -5.603
  523    HB   VAL  15           HB       VAL  15 -19.733   2.166  -4.641
  524   3HG1  VAL  15          3HG1      VAL  15 -21.675   2.146  -6.944
  525   3HG1  VAL  15          3HG1      VAL  15 -22.053   2.655  -5.291
  526   3HG1  VAL  15          3HG1      VAL  15 -21.609   0.980  -5.616
  527   3HG2  VAL  15          3HG2      VAL  15 -19.332   1.700  -7.584
  528   3HG2  VAL  15          3HG2      VAL  15 -19.322   0.444  -6.337
  529   3HG2  VAL  15          3HG2      VAL  15 -18.085   1.705  -6.334
  530    H    SER  16           H        SER  16 -19.318   4.773  -3.671
  531    HA   SER  16           HA       SER  16 -16.837   6.016  -4.173
  532   1HB   SER  16          1HB       SER  16 -16.651   6.425  -1.839
  533   2HB   SER  16          2HB       SER  16 -18.370   6.531  -2.214
  534    HG   SER  16           HG       SER  16 -18.748   4.853  -1.004
  535    H    TYR  17           H        TYR  17 -14.796   5.441  -3.721
  536    HA   TYR  17           HA       TYR  17 -13.827   2.989  -4.468
  537   1HB   TYR  17          1HB       TYR  17 -12.446   4.930  -4.278
  538   2HB   TYR  17          2HB       TYR  17 -12.718   5.035  -2.552
  539    HD1  TYR  17           HD1      TYR  17 -11.403   2.733  -5.112
  540    HD2  TYR  17           HD2      TYR  17 -11.162   4.119  -1.105
  541    HE1  TYR  17           HE1      TYR  17  -9.436   1.368  -4.781
  542    HE2  TYR  17           HE2      TYR  17  -9.157   2.746  -0.753
  543    HH   TYR  17           HH       TYR  17  -7.393   1.432  -3.237
  544    H    GLN  18           H        GLN  18 -14.296   4.112  -1.178
  545    HA   GLN  18           HA       GLN  18 -13.455   1.794   0.135
  546   1HB   GLN  18          1HB       GLN  18 -15.307   3.014   1.828
  547   2HB   GLN  18          2HB       GLN  18 -13.566   3.265   1.784
  548   1HG   GLN  18          1HG       GLN  18 -13.764   5.165   0.413
  549   2HG   GLN  18          2HG       GLN  18 -15.455   4.817   0.045
  550   2HE2  GLN  18          2HE2      GLN  18 -17.019   5.452   1.423
  551   2HE2  GLN  18          2HE2      GLN  18 -16.724   6.427   2.821
  552    H    THR  19           H        THR  19 -16.460   2.462  -1.449
  553    HA   THR  19           HA       THR  19 -18.083   0.601  -0.040
  554    HB   THR  19           HB       THR  19 -18.391   1.671  -2.866
  555    HG1  THR  19           HG1      THR  19 -18.398   3.333  -1.349
  556   3HG2  THR  19          3HG2      THR  19 -20.755   1.159  -2.581
  557   3HG2  THR  19          3HG2      THR  19 -20.409   0.400  -1.025
  558   3HG2  THR  19          3HG2      THR  19 -19.764  -0.300  -2.512
  559    H    VAL  20           H        VAL  20 -16.679   0.448  -3.300
  560    HA   VAL  20           HA       VAL  20 -17.151  -2.323  -3.545
  561    HB   VAL  20           HB       VAL  20 -16.879  -1.898  -5.672
  562   3HG1  VAL  20          3HG1      VAL  20 -15.657   0.776  -5.051
  563   3HG1  VAL  20          3HG1      VAL  20 -17.386   0.441  -4.939
  564   3HG1  VAL  20          3HG1      VAL  20 -16.559   0.301  -6.490
  565   3HG2  VAL  20          3HG2      VAL  20 -14.417  -2.517  -5.173
  566   3HG2  VAL  20          3HG2      VAL  20 -14.113  -0.797  -5.477
  567   3HG2  VAL  20          3HG2      VAL  20 -14.859  -1.810  -6.731
  568    H    SER  21           H        SER  21 -14.475  -0.453  -2.367
  569    HA   SER  21           HA       SER  21 -12.488  -2.423  -2.406
  570   1HB   SER  21          1HB       SER  21 -12.068  -0.043  -1.807
  571   2HB   SER  21          2HB       SER  21 -12.921  -0.294  -0.285
  572    HG   SER  21           HG       SER  21 -10.458  -1.399  -1.131
  573    H    ARG  22           H        ARG  22 -15.111  -1.783  -0.158
  574    HA   ARG  22           HA       ARG  22 -14.392  -3.755   1.755
  575   1HB   ARG  22          1HB       ARG  22 -15.819  -2.296   2.773
  576   2HB   ARG  22          2HB       ARG  22 -16.621  -1.876   1.266
  577   1HG   ARG  22          1HG       ARG  22 -17.455  -4.440   1.674
  578   2HG   ARG  22          2HG       ARG  22 -17.367  -3.806   3.316
  579   1HD   ARG  22          1HD       ARG  22 -18.884  -2.606   1.002
  580   2HD   ARG  22          2HD       ARG  22 -19.583  -3.455   2.378
  581    HE   ARG  22           HE       ARG  22 -17.985  -1.106   2.992
  582   2HH1  ARG  22          2HH1      ARG  22 -21.194  -2.432   2.492
  583   2HH1  ARG  22          2HH1      ARG  22 -21.996  -1.129   3.301
  584   2HH2  ARG  22          2HH2      ARG  22 -19.054   0.612   4.074
  585   2HH2  ARG  22          2HH2      ARG  22 -20.785   0.596   4.203
  586    H    VAL  23           H        VAL  23 -16.159  -3.612  -1.190
  587    HA   VAL  23           HA       VAL  23 -17.651  -6.003  -0.995
  588    HB   VAL  23           HB       VAL  23 -16.755  -4.376  -3.385
  589   3HG1  VAL  23          3HG1      VAL  23 -18.189  -5.570  -4.772
  590   3HG1  VAL  23          3HG1      VAL  23 -18.975  -6.388  -3.416
  591   3HG1  VAL  23          3HG1      VAL  23 -17.315  -6.800  -3.857
  592   3HG2  VAL  23          3HG2      VAL  23 -18.209  -3.003  -2.223
  593   3HG2  VAL  23          3HG2      VAL  23 -19.204  -4.354  -1.668
  594   3HG2  VAL  23          3HG2      VAL  23 -19.290  -3.828  -3.351
  595    H    VAL  24           H        VAL  24 -14.637  -5.131  -2.606
  596    HA   VAL  24           HA       VAL  24 -14.013  -7.682  -3.604
  597    HB   VAL  24           HB       VAL  24 -12.631  -5.088  -3.307
  598   3HG1  VAL  24          3HG1      VAL  24 -10.996  -7.532  -3.937
  599   3HG1  VAL  24          3HG1      VAL  24 -11.005  -6.745  -2.359
  600   3HG1  VAL  24          3HG1      VAL  24 -10.440  -5.864  -3.782
  601   3HG2  VAL  24          3HG2      VAL  24 -13.841  -5.650  -5.326
  602   3HG2  VAL  24          3HG2      VAL  24 -12.856  -7.097  -5.541
  603   3HG2  VAL  24          3HG2      VAL  24 -12.119  -5.499  -5.675
  604    H    ASN  25           H        ASN  25 -13.691  -6.375  -0.405
  605    HA   ASN  25           HA       ASN  25 -11.807  -8.559   0.249
  606   1HB   ASN  25          1HB       ASN  25 -12.251  -5.872   1.511
  607   2HB   ASN  25          2HB       ASN  25 -11.437  -7.167   2.385
  608   2HD2  ASN  25          2HD2      ASN  25 -11.304  -5.069  -0.409
  609   2HD2  ASN  25          2HD2      ASN  25  -9.604  -5.236  -0.687
  610    H    GLN  26           H        GLN  26 -15.026  -7.665   0.658
  611    HA   GLN  26           HA       GLN  26 -15.565  -9.895   2.366
  612   1HB   GLN  26          1HB       GLN  26 -15.480  -7.153   3.512
  613   2HB   GLN  26          2HB       GLN  26 -16.822  -8.178   3.996
  614   1HG   GLN  26          1HG       GLN  26 -13.952  -9.003   4.196
  615   2HG   GLN  26          2HG       GLN  26 -14.827  -8.205   5.503
  616   2HE2  GLN  26          2HE2      GLN  26 -17.334  -9.584   4.862
  617   2HE2  GLN  26          2HE2      GLN  26 -17.139 -11.207   5.416
  618    H    ALA  27           H        ALA  27 -17.188  -6.774   2.093
  619    HA   ALA  27           HA       ALA  27 -19.234  -6.129   1.383
  620   1HB   ALA  27          1HB       ALA  27 -20.168  -7.269  -0.626
  621   2HB   ALA  27          2HB       ALA  27 -18.824  -8.410  -0.536
  622   3HB   ALA  27          3HB       ALA  27 -18.510  -6.694  -0.808
  623    H    SER  28           H        SER  28 -19.152  -7.664   3.660
  624    HA   SER  28           HA       SER  28 -21.013  -9.794   3.674
  625   1HB   SER  28          1HB       SER  28 -20.838  -8.544   6.241
  626   2HB   SER  28          2HB       SER  28 -20.093 -10.049   5.700
  627    HG   SER  28           HG       SER  28 -18.589  -8.392   6.435
  628    H    HIS  29           H        HIS  29 -21.463  -6.472   3.375
  629    HA   HIS  29           HA       HIS  29 -24.309  -6.715   3.623
  630   1HB   HIS  29          1HB       HIS  29 -22.704  -5.469   5.747
  631   2HB   HIS  29          2HB       HIS  29 -23.983  -4.436   5.128
  632    HD1  HIS  29           HD1      HIS  29 -24.174  -5.402   7.999
  633    HD2  HIS  29           HD2      HIS  29 -25.825  -7.480   4.798
  634    HE1  HIS  29           HE1      HIS  29 -25.991  -6.830   8.987
  635    HE2  HIS  29           HE2      HIS  29 -26.941  -8.127   7.047
  636    H    VAL  30           H        VAL  30 -24.630  -6.007   1.597
  637    HA   VAL  30           HA       VAL  30 -24.148  -3.233   0.974
  638    HB   VAL  30           HB       VAL  30 -23.262  -4.210  -1.377
  639   3HG1  VAL  30          3HG1      VAL  30 -22.261  -2.359  -0.172
  640   3HG1  VAL  30          3HG1      VAL  30 -21.015  -3.484  -0.711
  641   3HG1  VAL  30          3HG1      VAL  30 -21.529  -3.479   0.976
  642   3HG2  VAL  30          3HG2      VAL  30 -23.101  -6.498  -0.622
  643   3HG2  VAL  30          3HG2      VAL  30 -22.055  -6.010   0.711
  644   3HG2  VAL  30          3HG2      VAL  30 -21.492  -5.858  -0.953
  645    H    SER  31           H        SER  31 -25.318  -2.562  -0.951
  646    HA   SER  31           HA       SER  31 -27.804  -3.919  -1.221
  647   1HB   SER  31          1HB       SER  31 -26.606  -1.566  -2.686
  648   2HB   SER  31          2HB       SER  31 -28.217  -2.196  -3.040
  649    HG   SER  31           HG       SER  31 -27.280  -0.854  -0.761
  650    H    ALA  32           H        ALA  32 -28.747  -4.428  -3.385
  651    HA   ALA  32           HA       ALA  32 -27.298  -6.508  -4.602
  652   1HB   ALA  32          1HB       ALA  32 -29.689  -6.575  -4.514
  653   2HB   ALA  32          2HB       ALA  32 -29.195  -6.556  -6.208
  654   3HB   ALA  32          3HB       ALA  32 -29.809  -5.086  -5.449
  655    H    LYS  33           H        LYS  33 -28.555  -3.598  -6.251
  656    HA   LYS  33           HA       LYS  33 -27.091  -3.872  -8.573
  657   1HB   LYS  33          1HB       LYS  33 -27.407  -1.373  -8.854
  658   2HB   LYS  33          2HB       LYS  33 -28.863  -2.337  -8.644
  659   1HG   LYS  33          1HG       LYS  33 -28.822  -1.674  -6.218
  660   2HG   LYS  33          2HG       LYS  33 -27.528  -0.543  -6.633
  661   1HD   LYS  33          1HD       LYS  33 -29.102   0.358  -8.417
  662   2HD   LYS  33          2HD       LYS  33 -30.371  -0.570  -7.621
  663   1HE   LYS  33          1HE       LYS  33 -29.986   0.660  -5.551
  664   2HE   LYS  33          2HE       LYS  33 -28.682   1.566  -6.321
  665   1HZ   LYS  33          1HZ       LYS  33 -31.571   1.647  -7.003
  666   2HZ   LYS  33          2HZ       LYS  33 -30.363   2.366  -7.953
  667   3HZ   LYS  33          3HZ       LYS  33 -30.628   2.910  -6.370
  668    H    THR  34           H        THR  34 -26.021  -2.565  -5.523
  669    HA   THR  34           HA       THR  34 -23.795  -1.139  -6.414
  670    HB   THR  34           HB       THR  34 -23.864  -2.725  -3.864
  671    HG1  THR  34           HG1      THR  34 -24.729  -0.255  -3.451
  672   3HG2  THR  34          3HG2      THR  34 -22.776   0.029  -4.248
  673   3HG2  THR  34          3HG2      THR  34 -21.849  -1.363  -4.822
  674   3HG2  THR  34          3HG2      THR  34 -22.278  -1.225  -3.109
  675    H    ARG  35           H        ARG  35 -24.122  -4.548  -5.453
  676    HA   ARG  35           HA       ARG  35 -21.369  -5.128  -5.868
  677   1HB   ARG  35          1HB       ARG  35 -23.808  -6.889  -5.628
  678   2HB   ARG  35          2HB       ARG  35 -22.192  -7.535  -5.881
  679   1HG   ARG  35          1HG       ARG  35 -21.431  -6.699  -3.804
  680   2HG   ARG  35          2HG       ARG  35 -22.887  -5.729  -3.586
  681   1HD   ARG  35          1HD       ARG  35 -23.315  -8.620  -3.951
  682   2HD   ARG  35          2HD       ARG  35 -22.497  -8.149  -2.461
  683    HE   ARG  35           HE       ARG  35 -24.521  -6.513  -2.317
  684   2HH1  ARG  35          2HH1      ARG  35 -24.606  -9.814  -3.476
  685   2HH1  ARG  35          2HH1      ARG  35 -26.245 -10.089  -2.963
  686   2HH2  ARG  35          2HH2      ARG  35 -26.662  -6.874  -1.616
  687   2HH2  ARG  35          2HH2      ARG  35 -27.418  -8.410  -1.917
  688    H    GLU  36           H        GLU  36 -24.239  -5.153  -7.826
  689    HA   GLU  36           HA       GLU  36 -23.202  -6.584 -10.031
  690   1HB   GLU  36          1HB       GLU  36 -25.342  -4.454 -10.123
  691   2HB   GLU  36          2HB       GLU  36 -25.095  -5.759 -11.272
  692   1HG   GLU  36          1HG       GLU  36 -25.699  -7.380  -9.527
  693   2HG   GLU  36          2HG       GLU  36 -25.996  -6.039  -8.412
  694    H    LYS  37           H        LYS  37 -23.131  -3.244  -9.039
  695    HA   LYS  37           HA       LYS  37 -22.128  -2.293 -11.548
  696   1HB   LYS  37          1HB       LYS  37 -22.743  -1.090  -8.901
  697   2HB   LYS  37          2HB       LYS  37 -21.588  -0.247  -9.927
  698   1HG   LYS  37          1HG       LYS  37 -23.180   0.480 -11.308
  699   2HG   LYS  37          2HG       LYS  37 -23.973  -1.094 -11.364
  700   1HD   LYS  37          1HD       LYS  37 -25.526   0.416 -10.404
  701   2HD   LYS  37          2HD       LYS  37 -24.910  -0.579  -9.085
  702   1HE   LYS  37          1HE       LYS  37 -24.984   1.678  -8.329
  703   2HE   LYS  37          2HE       LYS  37 -23.287   1.244  -8.566
  704   1HZ   LYS  37          1HZ       LYS  37 -23.085   2.621 -10.353
  705   2HZ   LYS  37          2HZ       LYS  37 -24.254   3.492  -9.478
  706   3HZ   LYS  37          3HZ       LYS  37 -24.720   2.519 -10.785
  707    H    VAL  38           H        VAL  38 -20.737  -2.961  -8.330
  708    HA   VAL  38           HA       VAL  38 -18.104  -2.142  -9.025
  709    HB   VAL  38           HB       VAL  38 -17.344  -3.177  -7.063
  710   3HG1  VAL  38          3HG1      VAL  38 -18.724  -1.293  -6.574
  711   3HG1  VAL  38          3HG1      VAL  38 -19.053  -2.530  -5.359
  712   3HG1  VAL  38          3HG1      VAL  38 -20.189  -2.272  -6.690
  713   3HG2  VAL  38          3HG2      VAL  38 -18.269  -5.410  -7.474
  714   3HG2  VAL  38          3HG2      VAL  38 -19.852  -4.826  -6.948
  715   3HG2  VAL  38          3HG2      VAL  38 -18.505  -4.869  -5.808
  716    H    GLU  39           H        GLU  39 -19.711  -5.300  -9.064
  717    HA   GLU  39           HA       GLU  39 -17.590  -6.803 -10.087
  718   1HB   GLU  39          1HB       GLU  39 -20.557  -7.157 -10.048
  719   2HB   GLU  39          2HB       GLU  39 -19.581  -8.235 -11.037
  720   1HG   GLU  39          1HG       GLU  39 -18.204  -8.581  -8.888
  721   2HG   GLU  39          2HG       GLU  39 -19.617  -7.914  -8.068
  722    H    ALA  40           H        ALA  40 -20.251  -5.109 -11.749
  723    HA   ALA  40           HA       ALA  40 -19.524  -5.851 -14.357
  724   1HB   ALA  40          1HB       ALA  40 -21.059  -3.574 -13.206
  725   2HB   ALA  40          2HB       ALA  40 -21.550  -4.775 -14.402
  726   3HB   ALA  40          3HB       ALA  40 -20.494  -3.438 -14.874
  727    H    ALA  41           H        ALA  41 -18.735  -2.918 -12.497
  728    HA   ALA  41           HA       ALA  41 -17.051  -1.715 -14.300
  729   1HB   ALA  41          1HB       ALA  41 -16.962  -1.790 -11.315
  730   2HB   ALA  41          2HB       ALA  41 -17.749  -0.593 -12.346
  731   3HB   ALA  41          3HB       ALA  41 -15.988  -0.697 -12.297
  732    H    MET  42           H        MET  42 -16.059  -3.990 -11.729
  733    HA   MET  42           HA       MET  42 -13.345  -3.926 -12.483
  734   1HB   MET  42          1HB       MET  42 -13.048  -5.924 -11.099
  735   2HB   MET  42          2HB       MET  42 -13.932  -4.656 -10.268
  736   1HG   MET  42          1HG       MET  42 -16.029  -5.846 -10.836
  737   2HG   MET  42          2HG       MET  42 -15.038  -7.172 -11.455
  738   1HE   MET  42          1HE       MET  42 -14.435  -4.722  -8.727
  739   2HE   MET  42          2HE       MET  42 -14.543  -5.616  -7.202
  740   3HE   MET  42          3HE       MET  42 -16.016  -5.158  -8.064
  741    H    ALA  43           H        ALA  43 -16.084  -5.761 -13.615
  742    HA   ALA  43           HA       ALA  43 -14.548  -7.819 -14.905
  743   1HB   ALA  43          1HB       ALA  43 -16.876  -8.190 -14.239
  744   2HB   ALA  43          2HB       ALA  43 -16.636  -8.471 -15.963
  745   3HB   ALA  43          3HB       ALA  43 -17.401  -6.981 -15.411
  746    H    GLU  44           H        GLU  44 -16.087  -4.816 -15.952
  747    HA   GLU  44           HA       GLU  44 -15.464  -5.125 -18.710
  748   1HB   GLU  44          1HB       GLU  44 -15.862  -2.526 -17.253
  749   2HB   GLU  44          2HB       GLU  44 -16.192  -2.864 -18.948
  750   1HG   GLU  44          1HG       GLU  44 -17.654  -4.251 -16.738
  751   2HG   GLU  44          2HG       GLU  44 -18.145  -2.665 -17.326
  752    H    LEU  45           H        LEU  45 -13.968  -3.360 -16.049
  753    HA   LEU  45           HA       LEU  45 -11.783  -2.444 -17.693
  754   1HB   LEU  45          1HB       LEU  45 -11.794  -2.429 -14.693
  755   2HB   LEU  45          2HB       LEU  45 -10.967  -1.337 -15.785
  756    HG   LEU  45           HG       LEU  45 -13.893  -1.406 -15.096
  757   3HD1  LEU  45          3HD1      LEU  45 -13.447   0.949 -14.493
  758   3HD1  LEU  45          3HD1      LEU  45 -11.738   0.682 -14.838
  759   3HD1  LEU  45          3HD1      LEU  45 -12.525  -0.210 -13.535
  760   3HD2  LEU  45          3HD2      LEU  45 -14.043   0.544 -16.716
  761   3HD2  LEU  45          3HD2      LEU  45 -13.953  -1.075 -17.416
  762   3HD2  LEU  45          3HD2      LEU  45 -12.520  -0.040 -17.393
  763    H    ASN  46           H        ASN  46 -12.502  -5.385 -16.552
  764    HA   ASN  46           HA       ASN  46 -11.331  -7.340 -16.439
  765   1HB   ASN  46          1HB       ASN  46  -9.779  -6.607 -18.140
  766   2HB   ASN  46          2HB       ASN  46  -8.919  -5.596 -16.986
  767   2HD2  ASN  46          2HD2      ASN  46  -6.952  -6.513 -17.083
  768   2HD2  ASN  46          2HD2      ASN  46  -6.613  -8.152 -16.638
  769    H    TYR  47           H        TYR  47  -9.431  -4.775 -14.884
  770    HA   TYR  47           HA       TYR  47  -8.561  -4.518 -12.815
  771   1HB   TYR  47          1HB       TYR  47 -10.949  -4.264 -12.304
  772   2HB   TYR  47          2HB       TYR  47 -11.067  -5.993 -11.989
  773    HD1  TYR  47           HD1      TYR  47 -11.782  -5.839  -9.722
  774    HD2  TYR  47           HD2      TYR  47  -8.194  -3.913 -10.968
  775    HE1  TYR  47           HE1      TYR  47 -11.195  -5.420  -7.371
  776    HE2  TYR  47           HE2      TYR  47  -7.612  -3.477  -8.626
  777    HH   TYR  47           HH       TYR  47  -9.735  -4.531  -5.968
  778    H    ILE  48           HN       ILE  48  -6.714  -5.578 -12.639
  779    HA   ILE  48           HA       ILE  48  -6.305  -8.321 -12.655
  780    HB   ILE  48           HB       ILE  48  -4.085  -7.849 -11.671
  781   1HG1  ILE  48          1HG1      ILE  48  -3.725  -5.188 -11.649
  782   2HG1  ILE  48          2HG1      ILE  48  -5.397  -5.253 -11.104
  783   1HG2  ILE  48          1HG2      ILE  48  -4.955  -6.006 -13.891
  784   2HG2  ILE  48          2HG2      ILE  48  -4.413  -7.675 -14.061
  785   3HG2  ILE  48          3HG2      ILE  48  -3.286  -6.433 -13.516
  786   1HD1  ILE  48          1HD1      ILE  48  -4.682  -6.825  -9.326
  787   2HD1  ILE  48          2HD1      ILE  48  -3.982  -5.211  -9.192
  788   3HD1  ILE  48          3HD1      ILE  48  -3.012  -6.545  -9.817
  789    HA   PRO  49           HA       PRO  49  -7.349  -9.919  -8.728
  790   1HB   PRO  49          1HB       PRO  49  -5.287 -11.619  -8.197
  791   2HB   PRO  49          2HB       PRO  49  -6.547 -11.955  -9.390
  792   1HG   PRO  49          1HG       PRO  49  -3.773 -10.919  -9.804
  793   2HG   PRO  49          2HG       PRO  49  -4.678 -12.111 -10.754
  794   1HD   PRO  49          1HD       PRO  49  -4.396  -9.519 -11.522
  795   2HD   PRO  49          2HD       PRO  49  -5.827 -10.492 -11.920
  796    H    ASN  50           H        ASN  50  -7.249  -8.141  -7.369
  797    HA   ASN  50           HA       ASN  50  -4.792  -7.250  -6.180
  798   1HB   ASN  50          1HB       ASN  50  -7.156  -6.044  -6.559
  799   2HB   ASN  50          2HB       ASN  50  -7.419  -6.624  -4.919
  800   2HD2  ASN  50          2HD2      ASN  50  -4.715  -6.361  -4.026
  801   2HD2  ASN  50          2HD2      ASN  50  -4.382  -4.667  -3.909
  802    H    ARG  51           H        ARG  51  -6.857  -9.828  -5.660
  803    HA   ARG  51           HA       ARG  51  -5.467 -10.674  -3.301
  804   1HB   ARG  51          1HB       ARG  51  -7.108  -9.274  -2.192
  805   2HB   ARG  51          2HB       ARG  51  -8.413  -9.988  -3.131
  806   1HG   ARG  51          1HG       ARG  51  -7.882 -12.179  -2.044
  807   2HG   ARG  51          2HG       ARG  51  -6.760 -11.314  -0.995
  808   1HD   ARG  51          1HD       ARG  51  -8.922 -11.657   0.093
  809   2HD   ARG  51          2HD       ARG  51  -8.581  -9.945  -0.143
  810    HE   ARG  51           HE       ARG  51 -10.417  -9.799  -1.496
  811   2HH1  ARG  51          2HH1      ARG  51  -9.590 -13.197  -1.159
  812   2HH1  ARG  51          2HH1      ARG  51 -11.033 -13.750  -1.949
  813   2HH2  ARG  51          2HH2      ARG  51 -12.316 -10.534  -2.507
  814   2HH2  ARG  51          2HH2      ARG  51 -12.579 -12.242  -2.712
  815    H    CYS  52           H        CYS  52  -8.455 -11.154  -5.139
  816    HA   CYS  52           HA       CYS  52  -7.708 -13.655  -6.191
  817   1HB   CYS  52          1HB       CYS  52  -9.047 -13.671  -3.595
  818   2HB   CYS  52          2HB       CYS  52  -9.994 -14.501  -4.825
  819    H    ALA  53           H        ALA  53  -8.586 -13.575  -8.033
  820    HA   ALA  53           HA       ALA  53 -10.721 -11.812  -8.706
  821   1HB   ALA  53          1HB       ALA  53  -9.852 -13.922 -10.587
  822   2HB   ALA  53          2HB       ALA  53  -8.644 -12.757 -10.048
  823   3HB   ALA  53          3HB       ALA  53 -10.112 -12.198 -10.857
  824    H    GLN  54           H        GLN  54 -11.863 -13.274  -6.853
  825    HA   GLN  54           HA       GLN  54 -13.208 -15.615  -7.827
  826   1HB   GLN  54          1HB       GLN  54 -13.449 -13.916  -5.353
  827   2HB   GLN  54          2HB       GLN  54 -14.584 -15.218  -5.680
  828   1HG   GLN  54          1HG       GLN  54 -13.004 -16.859  -5.376
  829   2HG   GLN  54          2HG       GLN  54 -11.660 -15.783  -5.748
  830   2HE2  GLN  54          2HE2      GLN  54 -12.248 -17.595  -3.452
  831   2HE2  GLN  54          2HE2      GLN  54 -12.070 -16.606  -2.049
  832    H    GLN  55           H        GLN  55 -13.917 -12.214  -7.460
  833    HA   GLN  55           HA       GLN  55 -16.676 -12.443  -8.198
  834   1HB   GLN  55          1HB       GLN  55 -14.785 -10.238  -7.557
  835   2HB   GLN  55          2HB       GLN  55 -16.196  -9.831  -8.527
  836   1HG   GLN  55          1HG       GLN  55 -17.658 -10.258  -6.840
  837   2HG   GLN  55          2HG       GLN  55 -16.596 -11.430  -6.066
  838   2HE2  GLN  55          2HE2      GLN  55 -16.979 -10.413  -4.064
  839   2HE2  GLN  55          2HE2      GLN  55 -16.205  -8.928  -3.643
  840    H    LEU  56           H        LEU  56 -13.691 -12.241  -9.836
  841    HA   LEU  56           HA       LEU  56 -14.860 -11.237 -12.288
  842   1HB   LEU  56          1HB       LEU  56 -12.073 -11.994 -11.462
  843   2HB   LEU  56          2HB       LEU  56 -12.469 -11.768 -13.153
  844    HG   LEU  56           HG       LEU  56 -11.548  -9.726 -12.485
  845   3HD1  LEU  56          3HD1      LEU  56 -13.389  -8.123 -12.579
  846   3HD1  LEU  56          3HD1      LEU  56 -14.536  -9.424 -12.252
  847   3HD1  LEU  56          3HD1      LEU  56 -13.598  -9.429 -13.746
  848   3HD2  LEU  56          3HD2      LEU  56 -13.289  -9.832 -10.025
  849   3HD2  LEU  56          3HD2      LEU  56 -12.207  -8.510 -10.464
  850   3HD2  LEU  56          3HD2      LEU  56 -11.547 -10.100 -10.082
  851    H    ALA  57           H        ALA  57 -12.882 -14.077 -11.480
  852    HA   ALA  57           HA       ALA  57 -12.799 -16.192 -12.264
  853   1HB   ALA  57          1HB       ALA  57 -15.777 -15.802 -12.522
  854   2HB   ALA  57          2HB       ALA  57 -14.911 -16.377 -11.097
  855   3HB   ALA  57          3HB       ALA  57 -14.942 -17.355 -12.565
  856    H    GLY  58           H        GLY  58 -15.539 -15.722 -14.345
  857   1HA   GLY  58          1HA       GLY  58 -13.945 -15.145 -16.687
  858   2HA   GLY  58          2HA       GLY  58 -14.594 -16.780 -16.629
  859    H    LYS  59           H        LYS  59 -16.005 -13.725 -15.539
  860    HA   LYS  59           HA       LYS  59 -18.529 -14.350 -16.712
  861   1HB   LYS  59          1HB       LYS  59 -17.431 -11.908 -15.337
  862   2HB   LYS  59          2HB       LYS  59 -19.049 -11.933 -16.026
  863   1HG   LYS  59          1HG       LYS  59 -19.744 -13.658 -14.553
  864   2HG   LYS  59          2HG       LYS  59 -18.091 -13.948 -14.012
  865   1HD   LYS  59          1HD       LYS  59 -18.034 -11.733 -12.982
  866   2HD   LYS  59          2HD       LYS  59 -19.680 -11.423 -13.543
  867   1HE   LYS  59          1HE       LYS  59 -20.595 -13.020 -12.097
  868   2HE   LYS  59          2HE       LYS  59 -19.036 -13.797 -11.824
  869   1HZ   LYS  59          1HZ       LYS  59 -19.523 -12.565  -9.893
  870   2HZ   LYS  59          2HZ       LYS  59 -19.983 -11.192 -10.762
  871   3HZ   LYS  59          3HZ       LYS  59 -18.353 -11.662 -10.716
  872    H    GLN  60           H        GLN  60 -15.718 -12.732 -17.847
  873    HA   GLN  60           HA       GLN  60 -17.117 -11.319 -19.958
  874   1HB   GLN  60          1HB       GLN  60 -14.232 -11.578 -19.156
  875   2HB   GLN  60          2HB       GLN  60 -14.661 -10.924 -20.728
  876   1HG   GLN  60          1HG       GLN  60 -15.613  -9.822 -18.095
  877   2HG   GLN  60          2HG       GLN  60 -14.242  -9.202 -19.012
  878   2HE2  GLN  60          2HE2      GLN  60 -16.545  -7.747 -18.258
  879   2HE2  GLN  60          2HE2      GLN  60 -17.346  -7.227 -19.699
  880    H    SER  61           H        SER  61 -14.514 -13.736 -19.880
  881    HA   SER  61           HA       SER  61 -15.778 -15.347 -21.903
  882   1HB   SER  61          1HB       SER  61 -13.056 -14.156 -22.509
  883   2HB   SER  61          2HB       SER  61 -14.034 -15.179 -23.562
  884    HG   SER  61           HG       SER  61 -15.610 -13.225 -23.079
  885    H    LEU  62           H        LEU  62 -14.204 -17.257 -22.426
  886    HA   LEU  62           HA       LEU  62 -13.237 -18.231 -19.877
  887   1HB   LEU  62          1HB       LEU  62 -13.494 -19.491 -22.600
  888   2HB   LEU  62          2HB       LEU  62 -12.713 -20.311 -21.261
  889    HG   LEU  62           HG       LEU  62 -15.601 -19.444 -21.401
  890   3HD1  LEU  62          3HD1      LEU  62 -14.319 -22.170 -21.297
  891   3HD1  LEU  62          3HD1      LEU  62 -15.086 -21.435 -22.705
  892   3HD1  LEU  62          3HD1      LEU  62 -16.052 -21.841 -21.287
  893   3HD2  LEU  62          3HD2      LEU  62 -14.735 -19.147 -19.139
  894   3HD2  LEU  62          3HD2      LEU  62 -14.109 -20.797 -19.155
  895   3HD2  LEU  62          3HD2      LEU  62 -15.849 -20.513 -19.217
  896    H    MET   1           H        MET   1  -0.622 -17.775  11.831
  897    HA   MET   1           HA       MET   1   1.529 -17.077  12.330
  898   1HB   MET   1          1HB       MET   1   3.133 -17.936  10.711
  899   2HB   MET   1          2HB       MET   1   1.794 -19.060  10.879
  900   1HG   MET   1          1HG       MET   1   0.814 -18.162   8.808
  901   2HG   MET   1          2HG       MET   1   2.209 -17.100   8.632
  902   1HE   MET   1          1HE       MET   1   0.900 -20.793   8.587
  903   2HE   MET   1          2HE       MET   1   2.081 -20.840   9.895
  904   3HE   MET   1          3HE       MET   1   2.394 -21.709   8.393
  905    H    LYS   2           H        LYS   2  -0.178 -15.504   9.953
  906    HA   LYS   2           HA       LYS   2  -0.165 -13.409   9.099
  907   1HB   LYS   2          1HB       LYS   2   0.571 -12.799  11.434
  908   2HB   LYS   2          2HB       LYS   2   2.227 -12.831  10.848
  909   1HG   LYS   2          1HG       LYS   2   1.025 -11.186   9.032
  910   2HG   LYS   2          2HG       LYS   2   0.155 -10.799  10.516
  911   1HD   LYS   2          1HD       LYS   2   1.923  -9.344  10.676
  912   2HD   LYS   2          2HD       LYS   2   2.576 -10.738  11.538
  913   1HE   LYS   2          1HE       LYS   2   3.390 -11.401   9.111
  914   2HE   LYS   2          2HE       LYS   2   3.268  -9.662   8.852
  915   1HZ   LYS   2          1HZ       LYS   2   4.659  -9.473  10.952
  916   2HZ   LYS   2          2HZ       LYS   2   5.445 -10.009   9.554
  917   3HZ   LYS   2          3HZ       LYS   2   4.992 -11.122  10.758
  918    HA   PRO   3           HA       PRO   3   2.648 -14.419   5.723
  919   1HB   PRO   3          1HB       PRO   3   1.234 -12.028   4.635
  920   2HB   PRO   3          2HB       PRO   3   1.532 -13.600   3.881
  921   1HG   PRO   3          1HG       PRO   3  -0.883 -12.999   4.802
  922   2HG   PRO   3          2HG       PRO   3  -0.210 -14.626   5.027
  923   1HD   PRO   3          1HD       PRO   3  -0.461 -12.388   6.999
  924   2HD   PRO   3          2HD       PRO   3  -0.686 -14.133   7.239
  925    H    VAL   4           H        VAL   4   4.599 -13.632   5.217
  926    HA   VAL   4           HA       VAL   4   5.682 -11.462   6.724
  927    HB   VAL   4           HB       VAL   4   6.917 -12.948   4.420
  928   3HG1  VAL   4          3HG1      VAL   4   8.303 -11.421   6.604
  929   3HG1  VAL   4          3HG1      VAL   4   7.975 -10.763   5.000
  930   3HG1  VAL   4          3HG1      VAL   4   9.030 -12.167   5.180
  931   3HG2  VAL   4          3HG2      VAL   4   8.078 -14.220   6.197
  932   3HG2  VAL   4          3HG2      VAL   4   6.335 -14.503   6.137
  933   3HG2  VAL   4          3HG2      VAL   4   7.017 -13.442   7.372
  934    H    THR   5           H        THR   5   6.324  -9.587   6.141
  935    HA   THR   5           HA       THR   5   5.536  -8.486   3.512
  936    HB   THR   5           HB       THR   5   5.840  -6.249   4.695
  937    HG1  THR   5           HG1      THR   5   5.826  -7.947   7.000
  938   3HG2  THR   5          3HG2      THR   5   3.601  -7.137   4.273
  939   3HG2  THR   5          3HG2      THR   5   3.672  -6.248   5.798
  940   3HG2  THR   5          3HG2      THR   5   3.659  -8.016   5.803
  941    H    LEU   6           H        LEU   6   7.172  -6.956   2.596
  942    HA   LEU   6           HA       LEU   6   9.762  -8.048   2.829
  943   1HB   LEU   6          1HB       LEU   6   8.479  -6.104   1.242
  944   2HB   LEU   6          2HB       LEU   6   9.923  -5.356   1.911
  945    HG   LEU   6           HG       LEU   6   9.735  -7.779   0.178
  946   3HD1  LEU   6          3HD1      LEU   6  11.321  -6.496  -1.206
  947   3HD1  LEU   6          3HD1      LEU   6  11.196  -5.156  -0.064
  948   3HD1  LEU   6          3HD1      LEU   6   9.782  -5.663  -0.989
  949   3HD2  LEU   6          3HD2      LEU   6  11.406  -7.650   2.318
  950   3HD2  LEU   6          3HD2      LEU   6  12.395  -6.937   1.043
  951   3HD2  LEU   6          3HD2      LEU   6  11.729  -8.557   0.838
  952    H    TYR   7           H        TYR   7   8.008  -5.848   4.622
  953    HA   TYR   7           HA       TYR   7   9.904  -4.302   5.999
  954   1HB   TYR   7          1HB       TYR   7   7.090  -4.967   6.124
  955   2HB   TYR   7          2HB       TYR   7   7.773  -4.946   7.735
  956    HD1  TYR   7           HD1      TYR   7   9.722  -2.737   6.152
  957    HD2  TYR   7           HD2      TYR   7   5.669  -3.096   7.400
  958    HE1  TYR   7           HE1      TYR   7   9.508  -0.293   6.142
  959    HE2  TYR   7           HE2      TYR   7   5.449  -0.648   7.393
  960    HH   TYR   7           HH       TYR   7   7.196   1.356   7.648
  961    H    ASP   8           H        ASP   8   8.504  -7.435   6.548
  962    HA   ASP   8           HA       ASP   8   9.477  -7.964   9.151
  963   1HB   ASP   8          1HB       ASP   8   8.290  -9.618   6.953
  964   2HB   ASP   8          2HB       ASP   8   8.920 -10.397   8.391
  965    H    VAL   9           H        VAL   9  10.560  -8.713   5.915
  966    HA   VAL   9           HA       VAL   9  12.714 -10.398   6.690
  967    HB   VAL   9           HB       VAL   9  12.183  -8.854   4.148
  968   3HG1  VAL   9          3HG1      VAL   9  14.280 -10.890   4.829
  969   3HG1  VAL   9          3HG1      VAL   9  14.509  -9.246   4.225
  970   3HG1  VAL   9          3HG1      VAL   9  13.825 -10.486   3.171
  971   3HG2  VAL   9          3HG2      VAL   9  11.376 -11.504   5.183
  972   3HG2  VAL   9          3HG2      VAL   9  11.875 -11.437   3.490
  973   3HG2  VAL   9          3HG2      VAL   9  10.550 -10.416   4.065
  974    H    ALA  10           H        ALA  10  12.268  -7.044   5.898
  975    HA   ALA  10           HA       ALA  10  14.964  -6.206   5.927
  976   1HB   ALA  10          1HB       ALA  10  13.476  -4.050   6.794
  977   2HB   ALA  10          2HB       ALA  10  12.308  -5.040   5.907
  978   3HB   ALA  10          3HB       ALA  10  13.788  -4.491   5.113
  979    H    GLU  11           H        GLU  11  12.522  -6.255   8.461
  980    HA   GLU  11           HA       GLU  11  14.131  -5.113  10.483
  981   1HB   GLU  11          1HB       GLU  11  11.597  -6.715  10.436
  982   2HB   GLU  11          2HB       GLU  11  12.410  -6.456  11.973
  983   1HG   GLU  11          1HG       GLU  11  11.958  -4.077  10.280
  984   2HG   GLU  11          2HG       GLU  11  10.541  -4.818  11.022
  985    H    TYR  12           H        TYR  12  13.300  -8.436   9.670
  986    HA   TYR  12           HA       TYR  12  14.829  -9.724  11.632
  987   1HB   TYR  12          1HB       TYR  12  13.035 -10.765  10.272
  988   2HB   TYR  12          2HB       TYR  12  14.092 -10.700   8.871
  989    HD1  TYR  12           HD1      TYR  12  14.262 -11.943  12.401
  990    HD2  TYR  12           HD2      TYR  12  15.125 -12.622   8.291
  991    HE1  TYR  12           HE1      TYR  12  15.175 -14.157  12.966
  992    HE2  TYR  12           HE2      TYR  12  16.021 -14.822   8.826
  993    HH   TYR  12           HH       TYR  12  16.996 -16.011  10.785
  994    H    ALA  13           H        ALA  13  15.716  -8.322   8.547
  995    HA   ALA  13           HA       ALA  13  18.279  -9.710   8.459
  996   1HB   ALA  13          1HB       ALA  13  18.706  -8.243   6.509
  997   2HB   ALA  13          2HB       ALA  13  17.147  -7.470   6.793
  998   3HB   ALA  13          3HB       ALA  13  17.216  -9.183   6.362
  999    H    GLY  14           H        GLY  14  16.894  -6.758   9.571
 1000   1HA   GLY  14          1HA       GLY  14  17.780  -5.351  11.215
 1001   2HA   GLY  14          2HA       GLY  14  19.364  -6.054  10.926
 1002    H    VAL  15           H        VAL  15  17.222  -4.929   8.465
 1003    HA   VAL  15           HA       VAL  15  18.889  -2.567   7.944
 1004    HB   VAL  15           HB       VAL  15  18.905  -3.201   5.514
 1005   3HG1  VAL  15          3HG1      VAL  15  20.804  -4.699   5.726
 1006   3HG1  VAL  15          3HG1      VAL  15  20.343  -5.072   7.391
 1007   3HG1  VAL  15          3HG1      VAL  15  20.871  -3.442   6.961
 1008   3HG2  VAL  15          3HG2      VAL  15  17.151  -4.807   5.498
 1009   3HG2  VAL  15          3HG2      VAL  15  17.984  -5.807   6.696
 1010   3HG2  VAL  15          3HG2      VAL  15  18.646  -5.640   5.063
 1011    H    SER  16           H        SER  16  17.836  -0.962   6.614
 1012    HA   SER  16           HA       SER  16  15.129  -0.562   7.080
 1013   1HB   SER  16          1HB       SER  16  16.361   0.452   4.544
 1014   2HB   SER  16          2HB       SER  16  15.260   1.273   5.654
 1015    HG   SER  16           HG       SER  16  17.333   2.098   5.930
 1016    H    TYR  17           H        TYR  17  13.375  -0.566   5.633
 1017    HA   TYR  17           HA       TYR  17  12.756  -3.050   4.519
 1018   1HB   TYR  17          1HB       TYR  17  11.114  -1.411   5.231
 1019   2HB   TYR  17          2HB       TYR  17  11.693  -0.266   4.044
 1020    HD1  TYR  17           HD1      TYR  17  10.261  -3.702   4.223
 1021    HD2  TYR  17           HD2      TYR  17  10.582  -0.031   2.141
 1022    HE1  TYR  17           HE1      TYR  17   8.595  -4.496   2.606
 1023    HE2  TYR  17           HE2      TYR  17   8.958  -0.790   0.517
 1024    HH   TYR  17           HH       TYR  17   8.202  -3.521  -0.235
 1025    H    GLN  18           H        GLN  18  13.388  -0.001   2.867
 1026    HA   GLN  18           HA       GLN  18  13.710  -1.337   0.382
 1027   1HB   GLN  18          1HB       GLN  18  14.683   1.133  -0.193
 1028   2HB   GLN  18          2HB       GLN  18  13.010   0.613  -0.406
 1029   1HG   GLN  18          1HG       GLN  18  13.438   1.432   2.285
 1030   2HG   GLN  18          2HG       GLN  18  14.023   2.665   1.172
 1031   2HE2  GLN  18          2HE2      GLN  18  11.579   0.774  -0.162
 1032   2HE2  GLN  18          2HE2      GLN  18  10.300   1.905   0.054
 1033    H    THR  19           H        THR  19  15.706  -1.455   2.836
 1034    HA   THR  19           HA       THR  19  18.249  -1.024   1.516
 1035    HB   THR  19           HB       THR  19  17.481  -2.801   3.894
 1036    HG1  THR  19           HG1      THR  19  18.748  -0.267   3.841
 1037   3HG2  THR  19          3HG2      THR  19  19.408  -3.750   2.809
 1038   3HG2  THR  19          3HG2      THR  19  19.910  -3.030   4.343
 1039   3HG2  THR  19          3HG2      THR  19  20.243  -2.207   2.814
 1040    H    VAL  20           H        VAL  20  16.284  -3.738   2.542
 1041    HA   VAL  20           HA       VAL  20  17.289  -5.539   0.613
 1042    HB   VAL  20           HB       VAL  20  16.536  -7.067   1.965
 1043   3HG1  VAL  20          3HG1      VAL  20  16.928  -5.248   3.618
 1044   3HG1  VAL  20          3HG1      VAL  20  15.779  -6.474   4.157
 1045   3HG1  VAL  20          3HG1      VAL  20  15.198  -4.909   3.585
 1046   3HG2  VAL  20          3HG2      VAL  20  14.331  -6.845   0.742
 1047   3HG2  VAL  20          3HG2      VAL  20  13.776  -5.976   2.184
 1048   3HG2  VAL  20          3HG2      VAL  20  14.365  -7.648   2.316
 1049    H    SER  21           H        SER  21  14.464  -3.428   0.672
 1050    HA   SER  21           HA       SER  21  12.996  -4.681  -1.384
 1051   1HB   SER  21          1HB       SER  21  13.153  -1.686  -0.943
 1052   2HB   SER  21          2HB       SER  21  11.905  -2.545  -1.836
 1053    HG   SER  21           HG       SER  21  11.713  -3.722   0.334
 1054    H    ARG  22           H        ARG  22  15.808  -2.668  -1.444
 1055    HA   ARG  22           HA       ARG  22  15.918  -2.119  -4.220
 1056   1HB   ARG  22          1HB       ARG  22  17.893  -2.216  -1.958
 1057   2HB   ARG  22          2HB       ARG  22  18.504  -2.148  -3.601
 1058   1HG   ARG  22          1HG       ARG  22  17.264  -0.046  -3.942
 1059   2HG   ARG  22          2HG       ARG  22  16.744  -0.110  -2.252
 1060   1HD   ARG  22          1HD       ARG  22  19.178  -0.224  -1.626
 1061   2HD   ARG  22          2HD       ARG  22  19.555   0.123  -3.309
 1062    HE   ARG  22           HE       ARG  22  17.789   2.030  -2.072
 1063   2HH1  ARG  22          2HH1      ARG  22  21.093   1.124  -2.752
 1064   2HH1  ARG  22          2HH1      ARG  22  21.729   2.716  -2.481
 1065   2HH2  ARG  22          2HH2      ARG  22  18.612   4.153  -1.726
 1066   2HH2  ARG  22          2HH2      ARG  22  20.312   4.442  -1.897
 1067    H    VAL  23           H        VAL  23  16.942  -4.640  -2.111
 1068    HA   VAL  23           HA       VAL  23  18.416  -6.236  -3.877
 1069    HB   VAL  23           HB       VAL  23  16.906  -6.986  -1.383
 1070   3HG1  VAL  23          3HG1      VAL  23  17.683  -8.865  -2.813
 1071   3HG1  VAL  23          3HG1      VAL  23  18.334  -8.838  -1.174
 1072   3HG1  VAL  23          3HG1      VAL  23  19.335  -8.312  -2.531
 1073   3HG2  VAL  23          3HG2      VAL  23  19.641  -5.803  -1.761
 1074   3HG2  VAL  23          3HG2      VAL  23  19.179  -6.676  -0.300
 1075   3HG2  VAL  23          3HG2      VAL  23  18.312  -5.207  -0.757
 1076    H    VAL  24           H        VAL  24  15.112  -6.462  -2.622
 1077    HA   VAL  24           HA       VAL  24  14.324  -8.672  -4.175
 1078    HB   VAL  24           HB       VAL  24  12.789  -6.629  -2.603
 1079   3HG1  VAL  24          3HG1      VAL  24  11.590  -8.964  -4.090
 1080   3HG1  VAL  24          3HG1      VAL  24  11.357  -7.262  -4.486
 1081   3HG1  VAL  24          3HG1      VAL  24  10.745  -7.904  -2.963
 1082   3HG2  VAL  24          3HG2      VAL  24  12.256  -8.649  -1.228
 1083   3HG2  VAL  24          3HG2      VAL  24  13.971  -8.241  -1.284
 1084   3HG2  VAL  24          3HG2      VAL  24  13.350  -9.572  -2.258
 1085    H    ASN  25           H        ASN  25  14.643  -5.329  -5.015
 1086    HA   ASN  25           HA       ASN  25  12.852  -5.753  -7.314
 1087   1HB   ASN  25          1HB       ASN  25  13.731  -3.363  -5.776
 1088   2HB   ASN  25          2HB       ASN  25  13.493  -3.145  -7.506
 1089   2HD2  ASN  25          2HD2      ASN  25  11.889  -4.332  -4.570
 1090   2HD2  ASN  25          2HD2      ASN  25  10.281  -3.880  -5.062
 1091    H    GLN  26           H        GLN  26  15.890  -6.246  -6.477
 1092    HA   GLN  26           HA       GLN  26  17.713  -6.902  -7.675
 1093   1HB   GLN  26          1HB       GLN  26  16.474  -5.635 -10.131
 1094   2HB   GLN  26          2HB       GLN  26  17.858  -6.714 -10.086
 1095   1HG   GLN  26          1HG       GLN  26  15.062  -7.477  -9.296
 1096   2HG   GLN  26          2HG       GLN  26  15.796  -7.798 -10.866
 1097   2HE2  GLN  26          2HE2      GLN  26  14.756  -9.609  -8.812
 1098   2HE2  GLN  26          2HE2      GLN  26  16.058 -10.685  -8.438
 1099    H    ALA  27           H        ALA  27  16.313  -3.799  -8.278
 1100    HA   ALA  27           HA       ALA  27  17.033  -1.696  -8.158
 1101   1HB   ALA  27          1HB       ALA  27  18.197  -1.150  -6.299
 1102   2HB   ALA  27          2HB       ALA  27  19.423  -2.390  -6.567
 1103   3HB   ALA  27          3HB       ALA  27  17.842  -2.840  -5.919
 1104    H    SER  28           H        SER  28  19.575  -0.569  -7.970
 1105    HA   SER  28           HA       SER  28  21.233  -1.688 -10.080
 1106   1HB   SER  28          1HB       SER  28  20.027   1.086 -10.235
 1107   2HB   SER  28          2HB       SER  28  21.315   0.496 -11.283
 1108    HG   SER  28           HG       SER  28  19.211  -1.224 -11.207
 1109    H    HIS  29           H        HIS  29  21.061  -0.538  -7.082
 1110    HA   HIS  29           HA       HIS  29  23.846   0.181  -6.956
 1111   1HB   HIS  29          1HB       HIS  29  21.621   2.127  -6.533
 1112   2HB   HIS  29          2HB       HIS  29  22.976   2.193  -5.419
 1113    HD1  HIS  29           HD1      HIS  29  22.315   4.510  -7.425
 1114    HD2  HIS  29           HD2      HIS  29  25.077   1.473  -8.097
 1115    HE1  HIS  29           HE1      HIS  29  23.955   5.441  -9.089
 1116    HE2  HIS  29           HE2      HIS  29  25.739   3.671  -9.301
 1117    H    VAL  30           H        VAL  30  24.155  -1.632  -5.634
 1118    HA   VAL  30           HA       VAL  30  23.098  -1.449  -2.924
 1119    HB   VAL  30           HB       VAL  30  22.607  -3.896  -2.935
 1120   3HG1  VAL  30          3HG1      VAL  30  20.883  -2.200  -4.721
 1121   3HG1  VAL  30          3HG1      VAL  30  20.786  -2.303  -2.961
 1122   3HG1  VAL  30          3HG1      VAL  30  20.383  -3.706  -3.951
 1123   3HG2  VAL  30          3HG2      VAL  30  23.857  -4.480  -4.930
 1124   3HG2  VAL  30          3HG2      VAL  30  22.706  -3.576  -5.918
 1125   3HG2  VAL  30          3HG2      VAL  30  22.179  -5.017  -5.047
 1126    H    SER  31           H        SER  31  24.059  -3.445  -1.636
 1127    HA   SER  31           HA       SER  31  26.874  -3.701  -2.426
 1128   1HB   SER  31          1HB       SER  31  25.624  -3.364   0.292
 1129   2HB   SER  31          2HB       SER  31  27.230  -4.071   0.111
 1130    HG   SER  31           HG       SER  31  26.370  -1.478  -0.673
 1131    H    ALA  32           H        ALA  32  27.938  -5.618  -1.221
 1132    HA   ALA  32           HA       ALA  32  26.718  -7.995  -2.183
 1133   1HB   ALA  32          1HB       ALA  32  29.109  -7.691  -2.257
 1134   2HB   ALA  32          2HB       ALA  32  28.714  -9.107  -1.280
 1135   3HB   ALA  32          3HB       ALA  32  29.178  -7.594  -0.497
 1136    H    LYS  33           H        LYS  33  27.875  -7.389   1.169
 1137    HA   LYS  33           HA       LYS  33  26.610  -9.571   2.325
 1138   1HB   LYS  33          1HB       LYS  33  26.717  -8.167   4.476
 1139   2HB   LYS  33          2HB       LYS  33  28.224  -8.577   3.663
 1140   1HG   LYS  33          1HG       LYS  33  28.055  -6.299   2.551
 1141   2HG   LYS  33          2HG       LYS  33  26.783  -5.948   3.723
 1142   1HD   LYS  33          1HD       LYS  33  29.141  -5.210   4.309
 1143   2HD   LYS  33          2HD       LYS  33  28.260  -6.116   5.537
 1144   1HE   LYS  33          1HE       LYS  33  29.875  -7.741   3.690
 1145   2HE   LYS  33          2HE       LYS  33  30.799  -6.658   4.729
 1146   1HZ   LYS  33          1HZ       LYS  33  30.396  -8.936   5.639
 1147   2HZ   LYS  33          2HZ       LYS  33  28.751  -8.546   5.768
 1148   3HZ   LYS  33          3HZ       LYS  33  29.901  -7.673   6.658
 1149    H    THR  34           H        THR  34  25.227  -6.487   1.519
 1150    HA   THR  34           HA       THR  34  22.996  -6.550   3.165
 1151    HB   THR  34           HB       THR  34  23.101  -5.536   0.324
 1152    HG1  THR  34           HG1      THR  34  23.484  -3.491   1.703
 1153   3HG2  THR  34          3HG2      THR  34  21.502  -4.260   2.465
 1154   3HG2  THR  34          3HG2      THR  34  20.927  -5.807   1.835
 1155   3HG2  THR  34          3HG2      THR  34  21.158  -4.435   0.743
 1156    H    ARG  35           H        ARG  35  23.581  -8.016   0.006
 1157    HA   ARG  35           HA       ARG  35  20.922  -8.837  -0.434
 1158   1HB   ARG  35          1HB       ARG  35  23.539  -9.848  -1.567
 1159   2HB   ARG  35          2HB       ARG  35  21.965 -10.414  -2.115
 1160   1HG   ARG  35          1HG       ARG  35  21.412  -8.049  -2.695
 1161   2HG   ARG  35          2HG       ARG  35  23.088  -7.632  -2.329
 1162   1HD   ARG  35          1HD       ARG  35  23.467  -9.721  -3.993
 1163   2HD   ARG  35          2HD       ARG  35  21.949  -9.089  -4.630
 1164    HE   ARG  35           HE       ARG  35  24.148  -7.211  -4.236
 1165   2HH1  ARG  35          2HH1      ARG  35  22.199  -9.110  -6.441
 1166   2HH1  ARG  35          2HH1      ARG  35  22.682  -8.213  -7.852
 1167   2HH2  ARG  35          2HH2      ARG  35  24.809  -6.034  -6.097
 1168   2HH2  ARG  35          2HH2      ARG  35  24.177  -6.464  -7.655
 1169    H    GLU  36           H        GLU  36  23.704 -10.489   1.007
 1170    HA   GLU  36           HA       GLU  36  22.383 -12.997   1.242
 1171   1HB   GLU  36          1HB       GLU  36  24.296 -13.446   2.931
 1172   2HB   GLU  36          2HB       GLU  36  24.672 -13.270   1.226
 1173   1HG   GLU  36          1HG       GLU  36  26.045 -11.599   1.645
 1174   2HG   GLU  36          2HG       GLU  36  24.786 -10.714   2.505
 1175    H    LYS  37           H        LYS  37  22.661 -10.182   3.294
 1176    HA   LYS  37           HA       LYS  37  21.720 -11.444   5.668
 1177   1HB   LYS  37          1HB       LYS  37  22.201  -8.654   4.767
 1178   2HB   LYS  37          2HB       LYS  37  21.083  -8.872   6.106
 1179   1HG   LYS  37          1HG       LYS  37  22.711  -9.456   7.546
 1180   2HG   LYS  37          2HG       LYS  37  23.622 -10.345   6.324
 1181   1HD   LYS  37          1HD       LYS  37  24.867  -8.391   7.079
 1182   2HD   LYS  37          2HD       LYS  37  24.417  -8.229   5.382
 1183   1HE   LYS  37          1HE       LYS  37  23.843  -6.156   6.120
 1184   2HE   LYS  37          2HE       LYS  37  22.321  -6.998   6.426
 1185   1HZ   LYS  37          1HZ       LYS  37  23.167  -7.384   8.744
 1186   2HZ   LYS  37          2HZ       LYS  37  22.845  -5.765   8.366
 1187   3HZ   LYS  37          3HZ       LYS  37  24.443  -6.321   8.389
 1188    H    VAL  38           H        VAL  38  20.191  -9.462   3.167
 1189    HA   VAL  38           HA       VAL  38  17.559  -9.605   4.298
 1190    HB   VAL  38           HB       VAL  38  16.819  -8.506   2.405
 1191   3HG1  VAL  38          3HG1      VAL  38  19.683  -7.760   2.956
 1192   3HG1  VAL  38          3HG1      VAL  38  18.232  -7.095   3.714
 1193   3HG1  VAL  38          3HG1      VAL  38  18.578  -6.753   2.018
 1194   3HG2  VAL  38          3HG2      VAL  38  17.955  -8.385   0.296
 1195   3HG2  VAL  38          3HG2      VAL  38  17.705 -10.076   0.752
 1196   3HG2  VAL  38          3HG2      VAL  38  19.297  -9.332   0.943
 1197    H    GLU  39           H        GLU  39  19.237 -11.378   1.714
 1198    HA   GLU  39           HA       GLU  39  17.146 -13.075   0.988
 1199   1HB   GLU  39          1HB       GLU  39  20.045 -13.054   0.599
 1200   2HB   GLU  39          2HB       GLU  39  19.392 -14.682   0.728
 1201   1HG   GLU  39          1HG       GLU  39  17.621 -13.537  -0.981
 1202   2HG   GLU  39          2HG       GLU  39  19.108 -12.693  -1.408
 1203    H    ALA  40           H        ALA  40  19.572 -13.360   3.569
 1204    HA   ALA  40           HA       ALA  40  18.811 -15.925   4.464
 1205   1HB   ALA  40          1HB       ALA  40  20.684 -15.351   5.612
 1206   2HB   ALA  40          2HB       ALA  40  19.505 -14.752   6.790
 1207   3HB   ALA  40          3HB       ALA  40  20.263 -13.638   5.644
 1208    H    ALA  41           H        ALA  41  17.830 -12.680   5.527
 1209    HA   ALA  41           HA       ALA  41  15.981 -13.395   7.440
 1210   1HB   ALA  41          1HB       ALA  41  15.994 -11.076   5.548
 1211   2HB   ALA  41          2HB       ALA  41  16.710 -11.149   7.159
 1212   3HB   ALA  41          3HB       ALA  41  14.956 -11.198   6.970
 1213    H    MET  42           H        MET  42  15.301 -12.761   3.986
 1214    HA   MET  42           HA       MET  42  12.555 -13.342   4.204
 1215   1HB   MET  42          1HB       MET  42  12.541 -13.531   1.748
 1216   2HB   MET  42          2HB       MET  42  13.305 -12.061   2.326
 1217   1HG   MET  42          1HG       MET  42  15.503 -13.223   2.026
 1218   2HG   MET  42          2HG       MET  42  14.612 -14.497   1.186
 1219   1HE   MET  42          1HE       MET  42  13.844 -10.821   1.392
 1220   2HE   MET  42          2HE       MET  42  14.377 -10.125  -0.144
 1221   3HE   MET  42          3HE       MET  42  15.569 -10.597   1.073
 1222    H    ALA  43           H        ALA  43  15.359 -15.363   3.837
 1223    HA   ALA  43           HA       ALA  43  13.959 -17.661   2.824
 1224   1HB   ALA  43          1HB       ALA  43  16.353 -17.347   2.418
 1225   2HB   ALA  43          2HB       ALA  43  16.024 -18.874   3.236
 1226   3HB   ALA  43          3HB       ALA  43  16.663 -17.504   4.146
 1227    H    GLU  44           H        GLU  44  15.107 -16.601   5.993
 1228    HA   GLU  44           HA       GLU  44  14.328 -18.948   7.390
 1229   1HB   GLU  44          1HB       GLU  44  14.579 -16.161   8.499
 1230   2HB   GLU  44          2HB       GLU  44  14.735 -17.673   9.386
 1231   1HG   GLU  44          1HG       GLU  44  16.572 -17.142   7.121
 1232   2HG   GLU  44          2HG       GLU  44  16.812 -16.273   8.638
 1233    H    LEU  45           H        LEU  45  12.834 -15.793   6.921
 1234    HA   LEU  45           HA       LEU  45  10.459 -16.548   8.372
 1235   1HB   LEU  45          1HB       LEU  45  10.657 -14.200   6.515
 1236   2HB   LEU  45          2HB       LEU  45   9.659 -14.380   7.943
 1237    HG   LEU  45           HG       LEU  45  12.615 -13.836   7.809
 1238   3HD1  LEU  45          3HD1      LEU  45  11.219 -11.892   7.598
 1239   3HD1  LEU  45          3HD1      LEU  45  11.959 -11.898   9.199
 1240   3HD1  LEU  45          3HD1      LEU  45  10.271 -12.368   9.006
 1241   3HD2  LEU  45          3HD2      LEU  45  10.973 -14.866  10.095
 1242   3HD2  LEU  45          3HD2      LEU  45  12.391 -13.851  10.368
 1243   3HD2  LEU  45          3HD2      LEU  45  12.561 -15.395   9.526
 1244    H    ASN  46           H        ASN  46  11.586 -17.440   5.456
 1245    HA   ASN  46           HA       ASN  46  10.685 -18.550   3.685
 1246   1HB   ASN  46          1HB       ASN  46   9.054 -19.562   5.198
 1247   2HB   ASN  46          2HB       ASN  46   8.035 -18.133   5.086
 1248   2HD2  ASN  46          2HD2      ASN  46   6.270 -19.124   4.229
 1249   2HD2  ASN  46          2HD2      ASN  46   6.236 -19.829   2.653
 1250    H    TYR  47           H        TYR  47   8.709 -15.796   4.679
 1251    HA   TYR  47           HA       TYR  47   7.949 -13.961   3.621
 1252   1HB   TYR  47          1HB       TYR  47  10.367 -13.633   3.232
 1253   2HB   TYR  47          2HB       TYR  47  10.224 -14.480   1.698
 1254    HD1  TYR  47           HD1      TYR  47   7.367 -12.487   2.434
 1255    HD2  TYR  47           HD2      TYR  47  11.329 -12.287   0.858
 1256    HE1  TYR  47           HE1      TYR  47   6.803 -10.386   1.299
 1257    HE2  TYR  47           HE2      TYR  47  10.760 -10.194  -0.286
 1258    HH   TYR  47           HH       TYR  47   8.722  -9.044  -1.126
 1259    H    ILE  48           HN       ILE  48   5.980 -14.774   3.055
 1260    HA   ILE  48           HA       ILE  48   5.679 -15.462   0.223
 1261    HB   ILE  48           HB       ILE  48   4.995 -17.091   2.426
 1262   1HG1  ILE  48          2HG1      ILE  48   4.144 -18.602   0.634
 1263   2HG1  ILE  48          1HG1      ILE  48   4.306 -17.272  -0.508
 1264   1HG2  ILE  48          1HG2      ILE  48   2.610 -17.511   2.122
 1265   2HG2  ILE  48          2HG2      ILE  48   2.506 -16.146   1.011
 1266   3HG2  ILE  48          3HG2      ILE  48   2.906 -15.873   2.708
 1267   1HD1  ILE  48          1HD1      ILE  48   6.519 -18.603   1.030
 1268   2HD1  ILE  48          2HD1      ILE  48   6.720 -17.196  -0.013
 1269   3HD1  ILE  48          3HD1      ILE  48   6.196 -18.734  -0.698
 1270    HA   PRO  49           HA       PRO  49   2.914 -11.947   0.547
 1271   1HB   PRO  49          1HB       PRO  49   3.416 -11.033  -1.946
 1272   2HB   PRO  49          2HB       PRO  49   4.556 -10.828  -0.615
 1273   1HG   PRO  49          1HG       PRO  49   4.774 -12.529  -2.980
 1274   2HG   PRO  49          2HG       PRO  49   6.028 -12.063  -1.821
 1275   1HD   PRO  49          1HD       PRO  49   4.449 -14.524  -1.947
 1276   2HD   PRO  49          2HD       PRO  49   5.909 -14.175  -0.998
 1277    H    ASN  50           H        ASN  50   0.886 -13.011   0.592
 1278    HA   ASN  50           HA       ASN  50  -0.683 -12.829  -1.719
 1279   1HB   ASN  50          1HB       ASN  50   0.681 -15.005  -2.119
 1280   2HB   ASN  50          2HB       ASN  50  -0.367 -15.702  -0.886
 1281   2HD2  ASN  50          2HD2      ASN  50  -0.114 -16.256  -3.773
 1282   2HD2  ASN  50          2HD2      ASN  50  -1.703 -16.058  -4.427
 1283    H    ARG  51           H        ARG  51  -2.512 -12.213  -0.903
 1284    HA   ARG  51           HA       ARG  51  -3.298 -12.988   1.789
 1285   1HB   ARG  51          1HB       ARG  51  -4.176 -10.863  -0.128
 1286   2HB   ARG  51          2HB       ARG  51  -5.238 -11.328   1.190
 1287   1HG   ARG  51          1HG       ARG  51  -3.378 -10.830   2.773
 1288   2HG   ARG  51          2HG       ARG  51  -2.458 -10.201   1.404
 1289   1HD   ARG  51          1HD       ARG  51  -3.534  -8.372   2.553
 1290   2HD   ARG  51          2HD       ARG  51  -4.273  -8.584   0.966
 1291    HE   ARG  51           HE       ARG  51  -5.564  -9.827   3.284
 1292   2HH1  ARG  51          2HH1      ARG  51  -5.572  -7.321   0.836
 1293   2HH1  ARG  51          2HH1      ARG  51  -7.241  -6.913   1.077
 1294   2HH2  ARG  51          2HH2      ARG  51  -7.760  -9.288   3.614
 1295   2HH2  ARG  51          2HH2      ARG  51  -8.481  -8.025   2.653
 1296    H    CYS  52           H        CYS  52  -3.591 -14.611  -0.908
 1297    HA   CYS  52           HA       CYS  52  -5.926 -16.015  -0.100
 1298   1HB   CYS  52          1HB       CYS  52  -7.042 -14.084  -1.136
 1299   2HB   CYS  52          2HB       CYS  52  -6.164 -14.380  -2.631
 1300    H    ALA  53           H        ALA  53  -5.189 -15.633  -3.497
 1301    HA   ALA  53           HA       ALA  53  -3.314 -17.764  -3.604
 1302   1HB   ALA  53          1HB       ALA  53  -5.943 -18.559  -4.766
 1303   2HB   ALA  53          2HB       ALA  53  -5.651 -18.774  -3.038
 1304   3HB   ALA  53          3HB       ALA  53  -4.599 -19.569  -4.219
 1305    H    GLN  54           H        GLN  54  -6.023 -17.104  -5.811
 1306    HA   GLN  54           HA       GLN  54  -4.524 -15.416  -7.544
 1307   1HB   GLN  54          1HB       GLN  54  -3.623 -17.866  -7.863
 1308   2HB   GLN  54          2HB       GLN  54  -5.098 -18.081  -8.793
 1309   1HG   GLN  54          1HG       GLN  54  -4.422 -16.157 -10.208
 1310   2HG   GLN  54          2HG       GLN  54  -2.894 -16.104  -9.329
 1311   2HE2  GLN  54          2HE2      GLN  54  -3.291 -16.556 -12.140
 1312   2HE2  GLN  54          2HE2      GLN  54  -2.626 -18.114 -12.497
 1313    H    GLN  55           H        GLN  55  -6.497 -17.791  -9.080
 1314    HA   GLN  55           HA       GLN  55  -8.929 -16.223  -8.780
 1315   1HB   GLN  55          1HB       GLN  55  -9.241 -16.247 -11.303
 1316   2HB   GLN  55          2HB       GLN  55  -8.063 -15.108 -10.669
 1317   1HG   GLN  55          1HG       GLN  55  -6.355 -16.998 -11.177
 1318   2HG   GLN  55          2HG       GLN  55  -7.626 -17.611 -12.234
 1319   2HE2  GLN  55          2HE2      GLN  55  -7.092 -14.219 -11.588
 1320   2HE2  GLN  55          2HE2      GLN  55  -6.559 -13.800 -13.175
 1321    H    LEU  56           H        LEU  56  -7.774 -18.963  -8.228
 1322    HA   LEU  56           HA       LEU  56  -8.437 -21.116  -8.138
 1323   1HB   LEU  56          1HB       LEU  56 -11.024 -19.674  -8.538
 1324   2HB   LEU  56          2HB       LEU  56 -11.008 -21.425  -8.544
 1325    HG   LEU  56           HG       LEU  56 -11.587 -20.782  -6.347
 1326   3HD1  LEU  56          3HD1      LEU  56  -8.648 -21.441  -6.365
 1327   3HD1  LEU  56          3HD1      LEU  56  -9.977 -22.597  -6.433
 1328   3HD1  LEU  56          3HD1      LEU  56  -9.736 -21.616  -4.987
 1329   3HD2  LEU  56          3HD2      LEU  56 -10.267 -19.222  -4.997
 1330   3HD2  LEU  56          3HD2      LEU  56 -10.915 -18.449  -6.445
 1331   3HD2  LEU  56          3HD2      LEU  56  -9.216 -18.920  -6.381
 1332    H    ALA  57           H        ALA  57 -11.012 -20.723 -10.427
 1333    HA   ALA  57           HA       ALA  57  -9.397 -22.150 -12.438
 1334   1HB   ALA  57          1HB       ALA  57 -11.021 -23.640 -11.375
 1335   2HB   ALA  57          2HB       ALA  57 -11.398 -23.386 -13.078
 1336   3HB   ALA  57          3HB       ALA  57 -12.326 -22.548 -11.835
 1337    H    GLY  58           H        GLY  58  -9.935 -19.268 -12.125
 1338   1HA   GLY  58          1HA       GLY  58 -11.714 -18.670 -14.360
 1339   2HA   GLY  58          2HA       GLY  58 -10.958 -17.500 -13.289
 1340    H    LYS  59           H        LYS  59 -10.888 -16.869 -15.853
 1341    HA   LYS  59           HA       LYS  59  -8.080 -17.320 -16.583
 1342   1HB   LYS  59          1HB       LYS  59  -9.979 -18.607 -17.957
 1343   2HB   LYS  59          2HB       LYS  59 -10.075 -17.062 -18.785
 1344   1HG   LYS  59          1HG       LYS  59  -7.441 -18.436 -18.431
 1345   2HG   LYS  59          2HG       LYS  59  -8.539 -18.903 -19.730
 1346   1HD   LYS  59          1HD       LYS  59  -8.549 -16.579 -20.536
 1347   2HD   LYS  59          2HD       LYS  59  -7.425 -16.138 -19.251
 1348   1HE   LYS  59          1HE       LYS  59  -6.130 -16.444 -21.213
 1349   2HE   LYS  59          2HE       LYS  59  -5.840 -17.850 -20.191
 1350   1HZ   LYS  59          1HZ       LYS  59  -6.187 -18.431 -22.533
 1351   2HZ   LYS  59          2HZ       LYS  59  -7.743 -17.773 -22.478
 1352   3HZ   LYS  59          3HZ       LYS  59  -7.360 -19.135 -21.535
 1353    H    GLN  60           H        GLN  60  -7.474 -15.317 -15.868
 1354    HA   GLN  60           HA       GLN  60  -8.863 -12.991 -17.000
 1355   1HB   GLN  60          1HB       GLN  60  -7.682 -13.557 -14.443
 1356   2HB   GLN  60          2HB       GLN  60  -6.909 -12.148 -15.156
 1357   1HG   GLN  60          1HG       GLN  60  -9.210 -11.217 -15.539
 1358   2HG   GLN  60          2HG       GLN  60  -9.821 -12.543 -14.549
 1359   2HE2  GLN  60          2HE2      GLN  60  -9.817  -9.621 -14.149
 1360   2HE2  GLN  60          2HE2      GLN  60  -9.069  -9.366 -12.610
 1361    H    SER  61           H        SER  61  -7.125 -11.055 -17.034
 1362    HA   SER  61           HA       SER  61  -4.610 -11.815 -18.235
 1363   1HB   SER  61          1HB       SER  61  -6.726 -10.341 -19.831
 1364   2HB   SER  61          2HB       SER  61  -5.048 -10.551 -20.332
 1365    HG   SER  61           HG       SER  61  -6.145 -12.921 -19.643
 1366    H    LEU  62           H        LEU  62  -4.062  -9.285 -19.401
 1367    HA   LEU  62           HA       LEU  62  -4.184  -7.540 -17.031
 1368   1HB   LEU  62          1HB       LEU  62  -1.981  -7.725 -19.094
 1369   2HB   LEU  62          2HB       LEU  62  -2.010  -6.633 -17.723
 1370    HG   LEU  62           HG       LEU  62  -1.965  -9.640 -17.470
 1371   3HD1  LEU  62          3HD1      LEU  62   0.395  -9.386 -16.889
 1372   3HD1  LEU  62          3HD1      LEU  62   0.303  -7.665 -17.265
 1373   3HD1  LEU  62          3HD1      LEU  62   0.077  -8.861 -18.542
 1374   3HD2  LEU  62          3HD2      LEU  62  -1.340  -9.170 -15.154
 1375   3HD2  LEU  62          3HD2      LEU  62  -2.914  -8.478 -15.547
 1376   3HD2  LEU  62          3HD2      LEU  62  -1.492  -7.440 -15.462
  Start of MODEL   14
    1   1H5*    C   1          1H5*        C   1 -30.158  -5.182   8.540
    2   2H5*    C   1          2H5*        C   1 -29.347  -6.482   7.649
    3    H4*    C   1           H4*        C   1 -30.259  -5.110   6.001
    4    H3*    C   1           H3*        C   1 -27.646  -5.503   5.809
    5    H1*    C   1           H1*        C   1 -28.852  -1.776   5.850
    6   1H4     C   1          1H4         C   1 -27.195   0.317  11.916
    7   2H4     C   1          2H4         C   1 -27.759   1.706  11.019
    8    H5     C   1           H5         C   1 -27.157  -1.924  10.998
    9    H6     C   1           H6         C   1 -27.651  -3.282   9.033
   10    H5T    C   1           H5T        C   1 -28.286  -5.090   9.484
   11   1H2*    C   1          1H2*        C   1 -26.872  -3.675   7.156
   12   2H2*    C   1          2H2*        C   1 -26.803  -2.961   5.555
   13   1H5*    G   2          1H5*        G   2 -29.059  -1.713   3.295
   14   2H5*    G   2          2H5*        G   2 -28.822  -2.500   1.723
   15    H4*    G   2           H4*        G   2 -28.572  -0.280   1.190
   16    H3*    G   2           H3*        G   2 -26.371  -1.692   0.750
   17    H1*    G   2           H1*        G   2 -25.981   1.519   2.901
   18    H8     G   2           H8         G   2 -25.643  -1.706   4.951
   19    H1     G   2           H1         G   2 -25.564   3.773   8.297
   20   1H2     G   2          1H2         G   2 -26.404   5.264   5.285
   21   2H2     G   2          2H2         G   2 -26.057   5.480   6.983
   22   1H2*    G   2          1H2*        G   2 -25.306  -1.441   2.884
   23   2H2*    G   2          2H2*        G   2 -24.551  -0.134   1.984
   24   1H5*    A   3          1H5*        A   3 -26.320   2.718   0.739
   25   2H5*    A   3          2H5*        A   3 -26.093   3.056  -0.986
   26    H4*    A   3           H4*        A   3 -25.636   5.096  -0.044
   27    H3*    A   3           H3*        A   3 -23.553   4.052  -1.308
   28    H1*    A   3           H1*        A   3 -22.976   5.229   2.339
   29    H8     A   3           H8         A   3 -23.239   1.356   2.129
   30   1H6     A   3          1H6         A   3 -22.146   0.525   6.814
   31   2H6     A   3          2H6         A   3 -21.895   1.578   8.188
   32    H2     A   3           H2         A   3 -22.435   5.780   6.718
   33   1H2*    A   3          1H2*        A   3 -22.554   2.839   0.511
   34   2H2*    A   3          2H2*        A   3 -21.653   4.347   0.583
   35   1H5*    T   4          1H5*        T   4 -23.056   7.546   1.501
   36   2H5*    T   4          2H5*        T   4 -22.889   8.746   0.205
   37    H4*    T   4           H4*        T   4 -22.183   9.948   2.019
   38    H3*    T   4           H3*        T   4 -20.265   9.581   0.227
   39   1H2*    T   4          1H2*        T   4 -19.340   7.531   1.060
   40   2H2*    T   4          2H2*        T   4 -18.281   8.704   1.825
   41    H1*    T   4           H1*        T   4 -19.449   8.625   3.897
   42    H3     T   4           H3         T   4 -19.015   4.815   6.129
   43   1H5M    T   4          1H5M        T   4 -18.804   2.566   1.987
   44   2H5M    T   4          2H5M        T   4 -20.579   2.549   2.115
   45   3H5M    T   4          3H5M        T   4 -19.784   3.601   0.922
   46    H6     T   4           H6         T   4 -20.119   5.807   1.589
   47   1H5*    A   5          1H5*        A   5 -19.244  11.042   4.349
   48   2H5*    A   5          2H5*        A   5 -18.900  12.728   3.914
   49    H4*    A   5           H4*        A   5 -17.966  12.600   6.003
   50    H3*    A   5           H3*        A   5 -16.181  13.054   4.094
   51    H1*    A   5           H1*        A   5 -15.454  10.104   6.515
   52    H8     A   5           H8         A   5 -16.753   8.890   3.068
   53   1H6     A   5          1H6         A   5 -16.098   4.139   3.874
   54   2H6     A   5          2H6         A   5 -15.595   3.210   5.270
   55    H2     A   5           H2         A   5 -14.876   6.158   8.576
   56   1H2*    A   5          1H2*        A   5 -15.595  10.790   3.555
   57   2H2*    A   5          2H2*        A   5 -14.337  11.184   4.717
   58   1H5*    A   6          1H5*        A   6 -14.866  11.828   8.184
   59   2H5*    A   6          2H5*        A   6 -14.283  13.419   8.716
   60    H4*    A   6           H4*        A   6 -13.345  12.049  10.294
   61    H3*    A   6           H3*        A   6 -11.547  13.270   8.772
   62    H1*    A   6           H1*        A   6 -11.230   9.415   9.118
   63    H8     A   6           H8         A   6 -12.773  10.466   5.717
   64   1H6     A   6          1H6         A   6 -12.758   6.042   3.705
   65   2H6     A   6          2H6         A   6 -12.359   4.444   4.299
   66    H2     A   6           H2         A   6 -11.165   4.947   8.599
   67   1H2*    A   6          1H2*        A   6 -11.320  11.632   7.036
   68   2H2*    A   6          2H2*        A   6  -9.996  11.171   8.093
   69   1H5*    G   7          1H5*        G   7 -10.401   9.838  11.295
   70   2H5*    G   7          2H5*        G   7  -9.601  10.754  12.589
   71    H4*    G   7           H4*        G   7  -8.877   8.634  13.051
   72    H3*    G   7           H3*        G   7  -6.916  10.267  12.325
   73    H1*    G   7           H1*        G   7  -7.174   6.884  10.457
   74    H8     G   7           H8         G   7  -8.520   9.817   8.316
   75    H1     G   7           H1         G   7  -8.381   4.035   5.505
   76   1H2     G   7          1H2         G   7  -7.458   2.878   8.636
   77   2H2     G   7          2H2         G   7  -7.822   2.482   6.976
   78   1H2*    G   7          1H2*        G   7  -6.936   9.874   9.957
   79   2H2*    G   7          2H2*        G   7  -5.692   8.745  10.467
   80   1H5*    A   8          1H5*        A   8  -6.236   5.841  12.435
   81   2H5*    A   8          2H5*        A   8  -5.291   5.822  13.937
   82    H4*    A   8           H4*        A   8  -4.803   3.751  13.101
   83    H3*    A   8           H3*        A   8  -2.688   5.349  13.180
   84    H1*    A   8           H1*        A   8  -3.440   3.592   9.798
   85    H8     A   8           H8         A   8  -4.553   7.315   9.796
   86   1H6     A   8          1H6         A   8  -5.657   7.562   5.075
   87   2H6     A   8          2H6         A   8  -5.709   6.392   3.775
   88    H2     A   8           H2         A   8  -4.491   2.456   5.584
   89   1H2*    A   8          1H2*        A   8  -2.845   6.325  10.996
   90   2H2*    A   8          2H2*        A   8  -1.739   4.997  10.677
   91   1H5*    T   9          1H5*        T   9  -2.563   1.692  10.660
   92   2H5*    T   9          2H5*        T   9  -1.655   0.723  11.838
   93    H4*    T   9           H4*        T   9  -1.415  -0.564   9.966
   94    H3*    T   9           H3*        T   9   0.877   0.484  10.798
   95   1H2*    T   9          1H2*        T   9   0.868   2.516   9.539
   96   2H2*    T   9          2H2*        T   9   1.813   1.487   8.477
   97    H1*    T   9           H1*        T   9  -0.043   0.989   7.068
   98    H3     T   9           H3         T   9  -1.567   4.368   4.622
   99   1H5M    T   9          1H5M        T   9  -0.254   7.301   8.069
  100   2H5M    T   9          2H5M        T   9  -0.365   6.288   9.527
  101   3H5M    T   9          3H5M        T   9  -1.846   6.919   8.769
  102    H6     T   9           H6         T   9  -0.394   3.970   9.237
  103   1H5*    A  10          1H5*        A  10   0.638  -1.632   6.799
  104   2H5*    A  10          2H5*        A  10   1.628  -3.042   7.228
  105    H4*    A  10           H4*        A  10   1.611  -3.152   4.934
  106    H3*    A  10           H3*        A  10   4.038  -2.773   5.938
  107    H1*    A  10           H1*        A  10   2.874  -0.279   3.169
  108    H8     A  10           H8         A  10   2.660   1.152   6.760
  109   1H6     A  10          1H6         A  10   1.622   5.730   5.523
  110   2H6     A  10          2H6         A  10   1.279   6.527   4.005
  111    H2     A  10           H2         A  10   1.537   3.360   0.827
  112   1H2*    A  10          1H2*        A  10   4.100  -0.384   5.949
  113   2H2*    A  10          2H2*        A  10   4.854  -0.713   4.396
  114   1H5*    T  11          1H5*        T  11   3.259  -2.045   1.594
  115   2H5*    T  11          2H5*        T  11   4.001  -3.556   1.027
  116    H4*    T  11           H4*        T  11   3.906  -2.381  -0.936
  117    H3*    T  11           H3*        T  11   6.380  -2.817  -0.071
  118   1H2*    T  11          1H2*        T  11   6.709  -0.837   1.223
  119   2H2*    T  11          2H2*        T  11   7.406  -0.331  -0.306
  120    H1*    T  11           H1*        T  11   5.442   0.839  -0.986
  121    H3     T  11           H3         T  11   4.697   4.550   1.408
  122   1H5M    T  11          1H5M        T  11   6.313   0.696   4.796
  123   2H5M    T  11          2H5M        T  11   6.463   2.433   5.161
  124   3H5M    T  11          3H5M        T  11   4.895   1.615   5.353
  125    H6     T  11           H6         T  11   5.677   0.035   2.620
  126   1H5*    C  12          1H5*        C  12   5.524   0.081  -3.016
  127   2H5*    C  12          2H5*        C  12   5.975  -0.817  -4.478
  128    H4*    C  12           H4*        C  12   5.721   1.278  -5.349
  129    H3*    C  12           H3*        C  12   8.229   0.409  -5.414
  130    H1*    C  12           H1*        C  12   7.608   3.910  -3.874
  131   1H4     C  12          1H4         C  12   8.554   3.304   2.668
  132   2H4     C  12          2H4         C  12   8.323   4.996   2.316
  133    H5     C  12           H5         C  12   8.407   1.572   0.952
  134    H6     C  12           H6         C  12   8.046   1.139  -1.424
  135   1H2*    C  12          1H2*        C  12   8.993   1.256  -3.311
  136   2H2*    C  12          2H2*        C  12   9.503   2.548  -4.385
  137   1H5*    T  13          1H5*        T  13   7.516   4.846  -5.883
  138   2H5*    T  13          2H5*        T  13   7.673   4.783  -7.651
  139    H4*    T  13           H4*        T  13   7.980   7.020  -7.287
  140    H3*    T  13           H3*        T  13  10.156   5.797  -8.194
  141   1H2*    T  13          1H2*        T  13  11.173   5.202  -6.114
  142   2H2*    T  13          2H2*        T  13  11.986   6.725  -6.443
  143    H1*    T  13           H1*        T  13  10.548   7.970  -5.005
  144    H3     T  13           H3         T  13  11.036   7.119  -0.657
  145   1H5M    T  13          1H5M        T  13  10.268   2.367  -2.031
  146   2H5M    T  13          2H5M        T  13  11.537   2.465  -3.275
  147   3H5M    T  13          3H5M        T  13  11.956   2.671  -1.558
  148    H6     T  13           H6         T  13  10.550   4.303  -4.489
  149   1H5*    T  14          1H5*        T  14  10.433   9.797  -6.454
  150   2H5*    T  14          2H5*        T  14  10.569  10.727  -7.960
  151    H4*    T  14           H4*        T  14  11.215  12.303  -6.434
  152    H3*    T  14           H3*        T  14  13.171  11.567  -8.070
  153   1H2*    T  14          1H2*        T  14  14.102   9.774  -6.788
  154   2H2*    T  14          2H2*        T  14  15.138  11.101  -6.290
  155    H1*    T  14           H1*        T  14  13.916  11.484  -4.274
  156    H3     T  14           H3         T  14  14.254   8.326  -1.158
  157   1H5M    T  14          1H5M        T  14  13.932   5.873  -5.956
  158   2H5M    T  14          2H5M        T  14  14.764   5.137  -4.566
  159   3H5M    T  14          3H5M        T  14  12.986   5.138  -4.639
  160    H6     T  14           H6         T  14  13.461   8.168  -5.869
  161   1H5*    A  15          1H5*        A  15  14.028  14.024  -4.446
  162   2H5*    A  15          2H5*        A  15  14.395  15.567  -5.240
  163    H4*    A  15           H4*        A  15  15.254  15.939  -3.154
  164    H3*    A  15           H3*        A  15  17.118  15.899  -5.043
  165    H1*    A  15           H1*        A  15  17.700  13.622  -1.951
  166    H8     A  15           H8         A  15  16.442  11.615  -5.026
  167   1H6     A  15          1H6         A  15  17.066   7.174  -3.093
  168   2H6     A  15          2H6         A  15  17.555   6.625  -1.509
  169    H2     A  15           H2         A  15  18.294  10.278   0.982
  170   1H2*    A  15          1H2*        A  15  17.685  13.571  -4.994
  171   2H2*    A  15          2H2*        A  15  18.904  14.225  -3.909
  172   1H5*    T  16          1H5*        T  16  18.214  15.602  -0.788
  173   2H5*    T  16          2H5*        T  16  18.719  17.291  -0.579
  174    H4*    T  16           H4*        T  16  19.529  16.333   1.343
  175    H3*    T  16           H3*        T  16  21.418  17.282  -0.261
  176   1H2*    T  16          1H2*        T  16  21.849  15.320  -1.568
  177   2H2*    T  16          2H2*        T  16  23.088  15.167  -0.332
  178    H1*    T  16           H1*        T  16  21.813  13.628   0.963
  179    H3     T  16           H3         T  16  21.398   9.620  -0.885
  180   1H5M    T  16          1H5M        T  16  19.557  11.930  -4.800
  181   2H5M    T  16          2H5M        T  16  20.688  13.304  -4.769
  182   3H5M    T  16          3H5M        T  16  21.287  11.666  -5.116
  183    H6     T  16           H6         T  16  20.675  14.044  -2.545
  184   1H5*    C  17          1H5*        C  17  22.624  14.663   3.195
  185   2H5*    C  17          2H5*        C  17  23.420  15.869   4.226
  186    H4*    C  17           H4*        C  17  24.195  13.874   5.088
  187    H3*    C  17           H3*        C  17  26.098  15.459   4.135
  188    H1*    C  17           H1*        C  17  26.055  11.793   2.853
  189   1H4     C  17          1H4         C  17  24.099  12.036  -3.452
  190   2H4     C  17          2H4         C  17  24.384  10.358  -3.051
  191    H5     C  17           H5         C  17  24.251  13.830  -1.816
  192    H6     C  17           H6         C  17  24.755  14.368   0.512
  193   1H2*    C  17          1H2*        C  17  26.172  14.670   1.871
  194   2H2*    C  17          2H2*        C  17  27.446  13.700   2.595
  195   1H5*    G  18          1H5*        G  18  27.354  11.098   5.198
  196   2H5*    G  18          2H5*        G  18  28.331  11.507   6.624
  197    H4*    G  18           H4*        G  18  29.097   9.402   6.043
  198    H3*    G  18           H3*        G  18  30.966  11.283   6.006
  199    H1*    G  18           H1*        G  18  30.590   9.115   2.798
  200    H8     G  18           H8         G  18  29.208  12.687   2.321
  201    H1     G  18           H1         G  18  28.465   8.632  -2.602
  202   1H2     G  18          1H2         G  18  29.667   6.246  -0.397
  203   2H2     G  18          2H2         G  18  29.079   6.586  -2.005
  204    H3T    G  18           H3T        G  18  30.950   8.613   5.724
  205   1H2*    G  18          1H2*        G  18  30.746  12.006   3.727
  206   2H2*    G  18          2H2*        G  18  32.042  10.829   3.574
  207   1H5*    C   1          1H5*        C   1  30.582   4.159  -8.634
  208   2H5*    C   1          2H5*        C   1  29.453   2.994  -9.352
  209    H4*    C   1           H4*        C   1  30.218   2.228  -7.184
  210    H3*    C   1           H3*        C   1  27.673   1.995  -7.899
  211    H1*    C   1           H1*        C   1  28.377   3.865  -4.543
  212   1H4     C   1          1H4         C   1  27.079  10.204  -5.907
  213   2H4     C   1          2H4         C   1  27.627  10.135  -4.248
  214    H5     C   1           H5         C   1  27.015   8.266  -7.359
  215    H6     C   1           H6         C   1  27.460   5.875  -7.512
  216    H5T    C   1           H5T        C   1  28.979   5.541  -8.274
  217   1H2*    C   1          1H2*        C   1  26.854   4.121  -7.158
  218   2H2*    C   1          2H2*        C   1  26.481   3.124  -5.762
  219   1H5*    G   2          1H5*        G   2  28.461   1.520  -3.267
  220   2H5*    G   2          2H5*        G   2  28.085  -0.213  -3.226
  221    H4*    G   2           H4*        G   2  27.764   0.406  -1.035
  222    H3*    G   2           H3*        G   2  25.560  -0.493  -2.203
  223    H1*    G   2           H1*        G   2  25.309   2.943  -0.414
  224    H8     G   2           H8         G   2  25.255   3.235  -4.251
  225    H1     G   2           H1         G   2  25.231   8.763  -0.985
  226   1H2     G   2          1H2         G   2  25.805   6.765   1.785
  227   2H2     G   2          2H2         G   2  25.573   8.383   1.165
  228   1H2*    G   2          1H2*        G   2  24.679   1.559  -3.044
  229   2H2*    G   2          2H2*        G   2  23.827   1.448  -1.512
  230   1H5*    A   3          1H5*        A   3  25.415   1.223   2.099
  231   2H5*    A   3          2H5*        A   3  24.824  -0.223   2.937
  232    H4*    A   3           H4*        A   3  24.382   1.444   4.457
  233    H3*    A   3           H3*        A   3  22.202   0.189   3.611
  234    H1*    A   3           H1*        A   3  22.180   4.082   3.361
  235    H8     A   3           H8         A   3  22.947   2.281   0.018
  236   1H6     A   3          1H6         A   3  22.232   6.125  -2.891
  237   2H6     A   3          2H6         A   3  21.919   7.816  -2.587
  238    H2     A   3           H2         A   3  21.823   8.332   1.871
  239   1H2*    A   3          1H2*        A   3  21.627   1.573   1.746
  240   2H2*    A   3          2H2*        A   3  20.659   2.327   3.006
  241   1H5*    T   4          1H5*        T   4  22.085   3.944   5.602
  242   2H5*    T   4          2H5*        T   4  21.730   3.397   7.253
  243    H4*    T   4           H4*        T   4  21.541   5.681   7.450
  244    H3*    T   4           H3*        T   4  19.297   4.353   7.951
  245   1H2*    T   4          1H2*        T   4  18.349   4.337   5.755
  246   2H2*    T   4          2H2*        T   4  17.568   5.749   6.441
  247    H1*    T   4           H1*        T   4  19.077   7.272   5.393
  248    H3     T   4           H3         T   4  18.445   7.447   0.989
  249   1H5M    T   4          1H5M        T   4  18.697   2.248   2.392
  250   2H5M    T   4          2H5M        T   4  19.711   2.690   0.999
  251   3H5M    T   4          3H5M        T   4  17.938   2.794   0.878
  252    H6     T   4           H6         T   4  19.299   3.846   4.007
  253   1H5*    A   5          1H5*        A   5  18.912   8.833   7.161
  254   2H5*    A   5          2H5*        A   5  18.636   9.291   8.855
  255    H4*    A   5           H4*        A   5  17.782  11.112   7.746
  256    H3*    A   5           H3*        A   5  15.973   9.753   9.134
  257    H1*    A   5           H1*        A   5  15.147  10.483   5.408
  258    H8     A   5           H8         A   5  16.161   6.803   6.016
  259   1H6     A   5          1H6         A   5  15.428   5.243   1.462
  260   2H6     A   5          2H6         A   5  14.995   6.043  -0.028
  261    H2     A   5           H2         A   5  14.574  10.408   0.943
  262   1H2*    A   5          1H2*        A   5  15.244   8.223   7.443
  263   2H2*    A   5          2H2*        A   5  14.043   9.492   7.273
  264   1H5*    A   6          1H5*        A   6  14.693  12.827   6.179
  265   2H5*    A   6          2H5*        A   6  14.145  14.077   7.315
  266    H4*    A   6           H4*        A   6  13.185  14.796   5.361
  267    H3*    A   6           H3*        A   6  11.416  14.091   7.211
  268    H1*    A   6           H1*        A   6  10.999  12.523   3.692
  269    H8     A   6           H8         A   6  12.528   9.999   6.217
  270   1H6     A   6          1H6         A   6  12.383   6.150   3.281
  271   2H6     A   6          2H6         A   6  11.947   5.907   1.598
  272    H2     A   6           H2         A   6  10.813   9.966   0.022
  273   1H2*    A   6          1H2*        A   6  11.147  11.777   6.637
  274   2H2*    A   6          2H2*        A   6   9.810  12.491   5.748
  275   1H5*    G   7          1H5*        G   7  10.183  14.539   2.953
  276   2H5*    G   7          2H5*        G   7   9.448  16.137   3.186
  277    H4*    G   7           H4*        G   7   8.596  15.590   1.142
  278    H3*    G   7           H3*        G   7   6.732  15.715   3.029
  279    H1*    G   7           H1*        G   7   6.834  12.503   0.861
  280    H8     G   7           H8         G   7   8.307  11.935   4.394
  281    H1     G   7           H1         G   7   8.012   6.772   0.574
  282   1H2     G   7          1H2         G   7   7.036   9.007  -1.886
  283   2H2     G   7          2H2         G   7   7.392   7.352  -1.458
  284   1H2*    G   7          1H2*        G   7   6.753  13.432   3.758
  285   2H2*    G   7          2H2*        G   7   5.449  13.383   2.581
  286   1H5*    A   8          1H5*        A   8   5.907  13.833  -0.868
  287   2H5*    A   8          2H5*        A   8   4.984  15.178  -1.565
  288    H4*    A   8           H4*        A   8   4.488  13.511  -3.047
  289    H3*    A   8           H3*        A   8   2.375  14.327  -1.665
  290    H1*    A   8           H1*        A   8   3.068  10.510  -1.726
  291    H8     A   8           H8         A   8   4.163  12.142   1.621
  292   1H6     A   8          1H6         A   8   5.182   8.013   3.958
  293   2H6     A   8          2H6         A   8   5.221   6.328   3.488
  294    H2     A   8           H2         A   8   4.097   6.206  -0.866
  295   1H2*    A   8          1H2*        A   8   2.499  12.807   0.186
  296   2H2*    A   8          2H2*        A   8   1.383  11.950  -0.865
  297   1H5*    T   9          1H5*        T   9   2.244  10.411  -3.733
  298   2H5*    T   9          2H5*        T   9   1.371  11.034  -5.147
  299    H4*    T   9           H4*        T   9   1.092   8.787  -5.448
  300    H3*    T   9           H3*        T   9  -1.181  10.048  -4.915
  301   1H2*    T   9          1H2*        T   9  -1.193   9.849  -2.531
  302   2H2*    T   9          2H2*        T   9  -2.165   8.457  -2.975
  303    H1*    T   9           H1*        T   9  -0.340   6.935  -2.765
  304    H3     T   9           H3         T   9   1.174   6.265   1.371
  305   1H5M    T   9          1H5M        T   9  -0.070  10.651   2.455
  306   2H5M    T   9          2H5M        T   9  -0.066  11.492   0.888
  307   3H5M    T   9          3H5M        T   9   1.471  11.144   1.715
  308    H6     T   9           H6         T   9   0.020  10.206  -1.074
  309   1H5*    A  10          1H5*        A  10  -1.006   5.536  -4.918
  310   2H5*    A  10          2H5*        A  10  -1.986   5.253  -6.370
  311    H4*    A  10           H4*        A  10  -2.035   3.185  -5.376
  312    H3*    A  10           H3*        A  10  -4.412   4.356  -5.525
  313    H1*    A  10           H1*        A  10  -3.321   3.029  -2.033
  314    H8     A  10           H8         A  10  -3.030   6.869  -2.384
  315   1H6     A  10          1H6         A  10  -2.006   7.816   2.271
  316   2H6     A  10          2H6         A  10  -1.694   6.811   3.668
  317    H2     A  10           H2         A  10  -1.958   2.554   2.261
  318   1H2*    A  10          1H2*        A  10  -4.430   5.497  -3.426
  319   2H2*    A  10          2H2*        A  10  -5.261   4.013  -2.985
  320   1H5*    T  11          1H5*        T  11  -3.717   0.979  -2.925
  321   2H5*    T  11          2H5*        T  11  -4.422  -0.281  -3.956
  322    H4*    T  11           H4*        T  11  -4.187  -1.436  -2.002
  323    H3*    T  11           H3*        T  11  -6.725  -1.053  -2.684
  324   1H2*    T  11          1H2*        T  11  -7.135   1.005  -1.540
  325   2H2*    T  11          2H2*        T  11  -7.715  -0.144  -0.349
  326    H1*    T  11           H1*        T  11  -5.698  -0.066   0.919
  327    H3     T  11           H3         T  11  -5.169   3.791   3.084
  328   1H5M    T  11          1H5M        T  11  -5.433   5.883  -1.389
  329   2H5M    T  11          2H5M        T  11  -6.973   6.099  -0.526
  330   3H5M    T  11          3H5M        T  11  -6.867   4.954  -1.884
  331    H6     T  11           H6         T  11  -6.114   2.734  -1.481
  332   1H5*    C  12          1H5*        C  12  -5.783  -2.194   1.517
  333   2H5*    C  12          2H5*        C  12  -6.213  -3.904   1.313
  334    H4*    C  12           H4*        C  12  -6.215  -3.746   3.592
  335    H3*    C  12           H3*        C  12  -8.629  -4.205   2.586
  336    H1*    C  12           H1*        C  12  -8.283  -1.235   5.060
  337   1H4     C  12          1H4         C  12  -8.942   4.277   1.459
  338   2H4     C  12          2H4         C  12  -8.719   4.764   3.122
  339    H5     C  12           H5         C  12  -8.834   1.962   0.732
  340    H6     C  12           H6         C  12  -8.531  -0.348   1.461
  341   1H2*    C  12          1H2*        C  12  -9.379  -1.948   2.310
  342   2H2*    C  12          2H2*        C  12 -10.050  -2.321   3.890
  343   1H5*    T  13          1H5*        T  13  -8.150  -2.847   6.737
  344   2H5*    T  13          2H5*        T  13  -8.394  -4.427   7.508
  345    H4*    T  13           H4*        T  13  -8.590  -3.040   9.315
  346    H3*    T  13           H3*        T  13 -10.853  -4.291   8.714
  347   1H2*    T  13          1H2*        T  13 -11.814  -2.679   7.226
  348   2H2*    T  13          2H2*        T  13 -12.565  -2.205   8.741
  349    H1*    T  13           H1*        T  13 -11.019  -0.439   9.130
  350    H3     T  13           H3         T  13 -11.422   3.018   6.362
  351   1H5M    T  13          1H5M        T  13 -11.944  -1.484   3.438
  352   2H5M    T  13          2H5M        T  13 -12.632   0.076   2.929
  353   3H5M    T  13          3H5M        T  13 -10.894  -0.239   2.721
  354    H6     T  13           H6         T  13 -11.138  -1.699   5.642
  355   1H5*    T  14          1H5*        T  14 -10.879  -0.825  11.425
  356   2H5*    T  14          2H5*        T  14 -11.020  -1.727  12.946
  357    H4*    T  14           H4*        T  14 -11.528   0.390  13.653
  358    H3*    T  14           H3*        T  14 -13.566  -1.299  13.848
  359   1H2*    T  14          1H2*        T  14 -14.568  -0.954  11.699
  360   2H2*    T  14          2H2*        T  14 -15.507   0.159  12.680
  361    H1*    T  14           H1*        T  14 -14.218   2.055  12.019
  362    H3     T  14           H3         T  14 -14.738   3.301   7.786
  363   1H5M    T  14          1H5M        T  14 -13.564  -1.320   6.606
  364   2H5M    T  14          2H5M        T  14 -15.338  -1.190   6.587
  365   3H5M    T  14          3H5M        T  14 -14.525  -2.090   7.890
  366    H6     T  14           H6         T  14 -13.908  -0.933   9.843
  367   1H5*    A  15          1H5*        A  15 -14.266   3.100  14.331
  368   2H5*    A  15          2H5*        A  15 -14.583   3.132  16.077
  369    H4*    A  15           H4*        A  15 -15.423   5.165  15.431
  370    H3*    A  15           H3*        A  15 -17.279   3.519  16.378
  371    H1*    A  15           H1*        A  15 -17.971   5.151  12.929
  372    H8     A  15           H8         A  15 -16.838   1.451  12.574
  373   1H6     A  15          1H6         A  15 -17.709   1.085   7.802
  374   2H6     A  15          2H6         A  15 -18.211   2.234   6.577
  375    H2     A  15           H2         A  15 -18.660   6.193   8.638
  376   1H2*    A  15          1H2*        A  15 -17.942   2.454  14.334
  377   2H2*    A  15          2H2*        A  15 -19.138   3.737  14.436
  378   1H5*    T  16          1H5*        T  16 -18.453   7.144  14.128
  379   2H5*    T  16          2H5*        T  16 -18.924   8.134  15.525
  380    H4*    T  16           H4*        T  16 -19.808   9.346  13.791
  381    H3*    T  16           H3*        T  16 -21.651   8.385  15.441
  382   1H2*    T  16          1H2*        T  16 -22.085   6.285  14.364
  383   2H2*    T  16          2H2*        T  16 -23.351   7.282  13.664
  384    H1*    T  16           H1*        T  16 -22.132   7.682  11.661
  385    H3     T  16           H3         T  16 -21.724   4.164   9.014
  386   1H5M    T  16          1H5M        T  16 -19.637   1.908  12.859
  387   2H5M    T  16          2H5M        T  16 -21.334   1.384  12.747
  388   3H5M    T  16          3H5M        T  16 -20.826   2.481  14.053
  389    H6     T  16           H6         T  16 -20.874   4.812  13.671
  390   1H5*    C  17          1H5*        C  17 -22.874  10.142  11.492
  391   2H5*    C  17          2H5*        C  17 -23.640  11.642  12.049
  392    H4*    C  17           H4*        C  17 -24.411  11.457   9.885
  393    H3*    C  17           H3*        C  17 -26.334  11.419  11.710
  394    H1*    C  17           H1*        C  17 -26.315   8.520   9.117
  395   1H4     C  17          1H4         C  17 -24.301   3.116  12.361
  396   2H4     C  17          2H4         C  17 -24.646   2.656  10.710
  397    H5     C  17           H5         C  17 -24.448   5.420  13.142
  398    H6     C  17           H6         C  17 -24.979   7.715  12.495
  399   1H2*    C  17          1H2*        C  17 -26.451   9.055  12.107
  400   2H2*    C  17          2H2*        C  17 -27.711   9.246  10.898
  401   1H5*    G  18          1H5*        G  18 -27.534  10.389   7.294
  402   2H5*    G  18          2H5*        G  18 -28.534  11.824   7.001
  403    H4*    G  18           H4*        G  18 -29.246  10.325   5.385
  404    H3*    G  18           H3*        G  18 -31.163  11.132   7.026
  405    H1*    G  18           H1*        G  18 -30.712   7.277   6.617
  406    H8     G  18           H8         G  18 -29.319   8.646   9.952
  407    H1     G  18           H1         G  18 -28.629   2.344   8.937
  408   1H2     G  18          1H2         G  18 -29.902   3.040   5.788
  409   2H2     G  18          2H2         G  18 -29.294   1.825   6.885
  410    H3T    G  18           H3T        G  18 -32.105  10.681   5.228
  411   1H2*    G  18          1H2*        G  18 -30.959   9.452   8.726
  412   2H2*    G  18          2H2*        G  18 -32.216   8.746   7.720
  413   1H    MET   1          1H        MET   1  -1.897   6.109 -22.389
  414   2H    MET   1          2H        MET   1  -3.568   6.292 -22.166
  415   3H    MET   1          3H        MET   1  -2.984   5.421 -23.495
  416    HA   MET   1           HA       MET   1  -3.687   3.790 -22.010
  417   1HB   MET   1          1HB       MET   1  -0.777   4.080 -21.274
  418   2HB   MET   1          2HB       MET   1  -1.701   2.601 -21.487
  419   1HG   MET   1          1HG       MET   1  -1.008   4.507 -23.708
  420   2HG   MET   1          2HG       MET   1  -0.081   3.065 -23.301
  421   1HE   MET   1          1HE       MET   1  -2.548   0.182 -24.149
  422   2HE   MET   1          2HE       MET   1  -2.302   0.938 -22.575
  423   3HE   MET   1          3HE       MET   1  -0.921   0.614 -23.622
  424    H    LYS   2           H        LYS   2  -4.223   3.148 -19.934
  425    HA   LYS   2           HA       LYS   2  -3.129   4.381 -17.604
  426   1HB   LYS   2          1HB       LYS   2  -4.629   6.206 -18.541
  427   2HB   LYS   2          2HB       LYS   2  -5.989   5.140 -18.219
  428   1HG   LYS   2          1HG       LYS   2  -5.905   6.582 -16.384
  429   2HG   LYS   2          2HG       LYS   2  -5.171   5.084 -15.809
  430   1HD   LYS   2          1HD       LYS   2  -3.735   6.750 -15.022
  431   2HD   LYS   2          2HD       LYS   2  -2.935   6.157 -16.478
  432   1HE   LYS   2          1HE       LYS   2  -2.777   8.432 -16.778
  433   2HE   LYS   2          2HE       LYS   2  -4.272   8.077 -17.642
  434   1HZ   LYS   2          1HZ       LYS   2  -4.722   9.942 -16.320
  435   2HZ   LYS   2          2HZ       LYS   2  -3.950   9.293 -14.962
  436   3HZ   LYS   2          3HZ       LYS   2  -5.432   8.649 -15.479
  437    HA   PRO   3           HA       PRO   3  -4.835   0.427 -16.356
  438   1HB   PRO   3          1HB       PRO   3  -3.627   1.052 -13.760
  439   2HB   PRO   3          2HB       PRO   3  -3.255  -0.264 -14.877
  440   1HG   PRO   3          1HG       PRO   3  -1.557   1.788 -14.466
  441   2HG   PRO   3          2HG       PRO   3  -1.705   0.979 -16.038
  442   1HD   PRO   3          1HD       PRO   3  -2.878   3.584 -15.129
  443   2HD   PRO   3          2HD       PRO   3  -2.122   3.173 -16.683
  444    H    VAL   4           H        VAL   4  -5.904  -0.299 -14.155
  445    HA   VAL   4           HA       VAL   4  -7.929   1.754 -13.518
  446    HB   VAL   4           HB       VAL   4  -8.192  -1.230 -13.202
  447   3HG1  VAL   4          3HG1      VAL   4  -9.559   0.275 -11.699
  448   3HG1  VAL   4          3HG1      VAL   4 -10.464  -0.875 -12.686
  449   3HG1  VAL   4          3HG1      VAL   4 -10.384   0.823 -13.162
  450   3HG2  VAL   4          3HG2      VAL   4  -9.717  -1.134 -15.108
  451   3HG2  VAL   4          3HG2      VAL   4  -8.069  -0.673 -15.552
  452   3HG2  VAL   4          3HG2      VAL   4  -9.305   0.568 -15.328
  453    H    THR   5           H        THR   5  -8.459   2.164 -11.545
  454    HA   THR   5           HA       THR   5  -7.007   0.867  -9.318
  455    HB   THR   5           HB       THR   5  -7.307   2.983  -8.048
  456    HG1  THR   5           HG1      THR   5  -8.244   3.963 -10.573
  457   3HG2  THR   5          3HG2      THR   5  -5.563   4.286  -9.188
  458   3HG2  THR   5          3HG2      THR   5  -5.774   3.287 -10.627
  459   3HG2  THR   5          3HG2      THR   5  -5.182   2.565  -9.131
  460    H    LEU   6           H        LEU   6  -8.365   0.910  -7.284
  461    HA   LEU   6           HA       LEU   6 -10.858  -0.196  -7.890
  462   1HB   LEU   6          1HB       LEU   6  -9.334   0.318  -5.556
  463   2HB   LEU   6          2HB       LEU   6 -11.015   0.760  -5.264
  464    HG   LEU   6           HG       LEU   6  -9.917  -1.903  -6.060
  465   3HD1  LEU   6          3HD1      LEU   6  -9.850  -1.481  -3.703
  466   3HD1  LEU   6          3HD1      LEU   6 -11.162  -2.615  -4.029
  467   3HD1  LEU   6          3HD1      LEU   6 -11.521  -0.916  -3.713
  468   3HD2  LEU   6          3HD2      LEU   6 -12.286  -0.832  -7.024
  469   3HD2  LEU   6          3HD2      LEU   6 -12.782  -1.831  -5.654
  470   3HD2  LEU   6          3HD2      LEU   6 -11.846  -2.542  -6.969
  471    H    TYR   7           H        TYR   7  -9.891   3.033  -7.573
  472    HA   TYR   7           HA       TYR   7 -12.358   4.291  -6.956
  473   1HB   TYR   7          1HB       TYR   7  -9.869   5.255  -8.363
  474   2HB   TYR   7          2HB       TYR   7 -11.266   6.295  -8.127
  475    HD1  TYR   7           HD1      TYR   7  -8.180   5.333  -6.842
  476    HD2  TYR   7           HD2      TYR   7 -12.108   6.395  -5.587
  477    HE1  TYR   7           HE1      TYR   7  -7.294   5.975  -4.646
  478    HE2  TYR   7           HE2      TYR   7 -11.225   7.049  -3.385
  479    HH   TYR   7           HH       TYR   7  -7.974   7.519  -2.765
  480    H    ASP   8           H        ASP   8 -10.845   3.239  -9.893
  481    HA   ASP   8           HA       ASP   8 -12.489   4.536 -11.791
  482   1HB   ASP   8          1HB       ASP   8 -10.672   2.147 -11.929
  483   2HB   ASP   8          2HB       ASP   8 -11.540   2.733 -13.337
  484    H    VAL   9           H        VAL   9 -12.507   1.349 -10.311
  485    HA   VAL   9           HA       VAL   9 -14.716   0.365 -11.820
  486    HB   VAL   9           HB       VAL   9 -13.531  -0.515  -9.178
  487   3HG1  VAL   9          3HG1      VAL   9 -14.694  -2.680  -9.730
  488   3HG1  VAL   9          3HG1      VAL   9 -15.614  -1.770 -10.936
  489   3HG1  VAL   9          3HG1      VAL   9 -15.735  -1.349  -9.224
  490   3HG2  VAL   9          3HG2      VAL   9 -12.879  -1.036 -12.001
  491   3HG2  VAL   9          3HG2      VAL   9 -12.921  -2.457 -10.951
  492   3HG2  VAL   9          3HG2      VAL   9 -11.859  -1.097 -10.563
  493    H    ALA  10           H        ALA  10 -14.203   1.880  -8.728
  494    HA   ALA  10           HA       ALA  10 -16.776   1.694  -7.626
  495   1HB   ALA  10          1HB       ALA  10 -14.304   3.072  -7.129
  496   2HB   ALA  10          2HB       ALA  10 -15.571   2.598  -5.983
  497   3HB   ALA  10          3HB       ALA  10 -15.672   4.149  -6.824
  498    H    GLU  11           H        GLU  11 -15.352   4.204  -9.655
  499    HA   GLU  11           HA       GLU  11 -17.624   5.901  -9.661
  500   1HB   GLU  11          1HB       GLU  11 -15.019   6.111 -10.510
  501   2HB   GLU  11          2HB       GLU  11 -15.882   5.995 -12.036
  502   1HG   GLU  11          1HG       GLU  11 -16.733   7.931  -9.926
  503   2HG   GLU  11          2HG       GLU  11 -15.424   8.311 -11.042
  504    H    TYR  12           H        TYR  12 -16.345   3.574 -11.973
  505    HA   TYR  12           HA       TYR  12 -18.366   3.791 -13.898
  506   1HB   TYR  12          1HB       TYR  12 -16.146   2.733 -14.239
  507   2HB   TYR  12          2HB       TYR  12 -16.662   1.391 -13.231
  508    HD1  TYR  12           HD1      TYR  12 -17.322  -0.483 -14.285
  509    HD2  TYR  12           HD2      TYR  12 -17.952   3.256 -16.214
  510    HE1  TYR  12           HE1      TYR  12 -18.238  -1.653 -16.229
  511    HE2  TYR  12           HE2      TYR  12 -18.890   2.101 -18.172
  512    HH   TYR  12           HH       TYR  12 -19.600  -1.299 -18.135
  513    H    ALA  13           H        ALA  13 -18.248   2.055 -10.856
  514    HA   ALA  13           HA       ALA  13 -20.499   0.331 -11.544
  515   1HB   ALA  13          1HB       ALA  13 -20.361  -0.335  -9.166
  516   2HB   ALA  13          2HB       ALA  13 -19.065   0.843  -8.947
  517   3HB   ALA  13          3HB       ALA  13 -18.835  -0.528 -10.041
  518    H    GLY  14           H        GLY  14 -19.810   3.331  -9.967
  519   1HA   GLY  14          1HA       GLY  14 -21.313   5.114  -9.723
  520   2HA   GLY  14          2HA       GLY  14 -22.646   3.979  -9.890
  521    H    VAL  15           H        VAL  15 -19.883   3.549  -7.868
  522    HA   VAL  15           HA       VAL  15 -21.471   4.062  -5.449
  523    HB   VAL  15           HB       VAL  15 -20.470   1.924  -4.484
  524   3HG1  VAL  15          3HG1      VAL  15 -22.450   1.637  -6.735
  525   3HG1  VAL  15          3HG1      VAL  15 -22.841   2.183  -5.097
  526   3HG1  VAL  15          3HG1      VAL  15 -22.249   0.542  -5.361
  527   3HG2  VAL  15          3HG2      VAL  15 -20.008   1.488  -7.421
  528   3HG2  VAL  15          3HG2      VAL  15 -20.001   0.192  -6.216
  529   3HG2  VAL  15          3HG2      VAL  15 -18.811   1.495  -6.123
  530    H    SER  16           H        SER  16 -20.194   4.597  -3.635
  531    HA   SER  16           HA       SER  16 -17.799   5.944  -4.240
  532   1HB   SER  16          1HB       SER  16 -18.923   5.090  -1.587
  533   2HB   SER  16          2HB       SER  16 -17.473   6.068  -1.763
  534    HG   SER  16           HG       SER  16 -19.786   6.882  -3.101
  535    H    TYR  17           H        TYR  17 -15.755   5.554  -3.510
  536    HA   TYR  17           HA       TYR  17 -14.588   3.194  -4.353
  537   1HB   TYR  17          1HB       TYR  17 -13.430   5.297  -4.140
  538   2HB   TYR  17          2HB       TYR  17 -13.623   5.274  -2.400
  539    HD1  TYR  17           HD1      TYR  17 -12.185   3.358  -5.191
  540    HD2  TYR  17           HD2      TYR  17 -11.966   4.319  -1.056
  541    HE1  TYR  17           HE1      TYR  17 -10.095   2.154  -5.044
  542    HE2  TYR  17           HE2      TYR  17  -9.833   3.108  -0.893
  543    HH   TYR  17           HH       TYR  17  -7.964   2.362  -3.373
  544    H    GLN  18           H        GLN  18 -15.134   4.248  -1.012
  545    HA   GLN  18           HA       GLN  18 -14.037   1.928   0.157
  546   1HB   GLN  18          1HB       GLN  18 -15.865   2.973   2.021
  547   2HB   GLN  18          2HB       GLN  18 -14.127   3.214   1.950
  548   1HG   GLN  18          1HG       GLN  18 -15.027   5.356   2.075
  549   2HG   GLN  18          2HG       GLN  18 -14.600   5.147   0.380
  550   2HE2  GLN  18          2HE2      GLN  18 -16.455   7.017   1.454
  551   2HE2  GLN  18          2HE2      GLN  18 -18.005   6.652   0.779
  552    H    THR  19           H        THR  19 -17.079   2.502  -1.295
  553    HA   THR  19           HA       THR  19 -18.599   0.518   0.052
  554    HB   THR  19           HB       THR  19 -18.995   1.435  -2.806
  555    HG1  THR  19           HG1      THR  19 -18.940   2.972  -0.654
  556   3HG2  THR  19          3HG2      THR  19 -21.381   1.101  -2.239
  557   3HG2  THR  19          3HG2      THR  19 -20.880   0.418  -0.690
  558   3HG2  THR  19          3HG2      THR  19 -20.431  -0.389  -2.197
  559    H    VAL  20           H        VAL  20 -17.191   0.512  -3.229
  560    HA   VAL  20           HA       VAL  20 -17.494  -2.284  -3.506
  561    HB   VAL  20           HB       VAL  20 -17.293  -1.811  -5.629
  562   3HG1  VAL  20          3HG1      VAL  20 -16.178   0.914  -5.082
  563   3HG1  VAL  20          3HG1      VAL  20 -17.871   0.510  -4.800
  564   3HG1  VAL  20          3HG1      VAL  20 -17.195   0.382  -6.425
  565   3HG2  VAL  20          3HG2      VAL  20 -14.590  -0.559  -5.483
  566   3HG2  VAL  20          3HG2      VAL  20 -15.305  -1.612  -6.726
  567   3HG2  VAL  20          3HG2      VAL  20 -14.789  -2.295  -5.179
  568    H    SER  21           H        SER  21 -14.890  -0.299  -2.353
  569    HA   SER  21           HA       SER  21 -12.783  -2.117  -2.530
  570   1HB   SER  21          1HB       SER  21 -12.479   0.233  -1.842
  571   2HB   SER  21          2HB       SER  21 -13.322  -0.100  -0.330
  572    HG   SER  21           HG       SER  21 -10.793  -1.030  -1.190
  573    H    ARG  22           H        ARG  22 -15.278  -1.738  -0.052
  574    HA   ARG  22           HA       ARG  22 -14.303  -3.811   1.642
  575   1HB   ARG  22          1HB       ARG  22 -15.686  -2.669   2.997
  576   2HB   ARG  22          2HB       ARG  22 -16.439  -1.857   1.635
  577   1HG   ARG  22          1HG       ARG  22 -17.443  -4.485   1.673
  578   2HG   ARG  22          2HG       ARG  22 -17.495  -3.887   3.331
  579   1HD   ARG  22          1HD       ARG  22 -18.764  -2.695   0.876
  580   2HD   ARG  22          2HD       ARG  22 -19.563  -3.296   2.328
  581    HE   ARG  22           HE       ARG  22 -17.765  -0.997   2.560
  582   2HH1  ARG  22          2HH1      ARG  22 -21.036  -2.271   2.647
  583   2HH1  ARG  22          2HH1      ARG  22 -21.698  -0.841   3.368
  584   2HH2  ARG  22          2HH2      ARG  22 -18.655   0.868   3.533
  585   2HH2  ARG  22          2HH2      ARG  22 -20.350   0.931   3.878
  586    H    VAL  23           H        VAL  23 -16.281  -3.570  -1.136
  587    HA   VAL  23           HA       VAL  23 -17.723  -5.991  -0.945
  588    HB   VAL  23           HB       VAL  23 -17.033  -4.223  -3.290
  589   3HG1  VAL  23          3HG1      VAL  23 -18.499  -5.447  -4.653
  590   3HG1  VAL  23          3HG1      VAL  23 -19.056  -6.434  -3.298
  591   3HG1  VAL  23          3HG1      VAL  23 -17.412  -6.620  -3.910
  592   3HG2  VAL  23          3HG2      VAL  23 -18.548  -2.980  -2.137
  593   3HG2  VAL  23          3HG2      VAL  23 -19.296  -4.392  -1.379
  594   3HG2  VAL  23          3HG2      VAL  23 -19.666  -3.994  -3.059
  595    H    VAL  24           H        VAL  24 -14.830  -5.026  -2.740
  596    HA   VAL  24           HA       VAL  24 -14.314  -7.531  -3.897
  597    HB   VAL  24           HB       VAL  24 -13.164  -4.948  -3.952
  598   3HG1  VAL  24          3HG1      VAL  24 -11.435  -5.683  -2.423
  599   3HG1  VAL  24          3HG1      VAL  24 -10.767  -5.437  -4.037
  600   3HG1  VAL  24          3HG1      VAL  24 -11.087  -7.071  -3.455
  601   3HG2  VAL  24          3HG2      VAL  24 -12.177  -5.722  -6.040
  602   3HG2  VAL  24          3HG2      VAL  24 -13.839  -6.295  -5.881
  603   3HG2  VAL  24          3HG2      VAL  24 -12.496  -7.396  -5.580
  604    H    ASN  25           H        ASN  25 -13.903  -6.427  -0.704
  605    HA   ASN  25           HA       ASN  25 -11.925  -8.535  -0.154
  606   1HB   ASN  25          1HB       ASN  25 -12.689  -6.017   1.267
  607   2HB   ASN  25          2HB       ASN  25 -11.918  -7.323   2.162
  608   2HD2  ASN  25          2HD2      ASN  25 -11.560  -5.126  -0.555
  609   2HD2  ASN  25          2HD2      ASN  25  -9.829  -5.169  -0.590
  610    H    GLN  26           H        GLN  26 -15.251  -8.019   0.104
  611    HA   GLN  26           HA       GLN  26 -15.854 -10.477   1.218
  612   1HB   GLN  26          1HB       GLN  26 -15.296  -8.421   3.206
  613   2HB   GLN  26          2HB       GLN  26 -16.905  -9.116   3.382
  614   1HG   GLN  26          1HG       GLN  26 -15.848 -11.364   3.318
  615   2HG   GLN  26          2HG       GLN  26 -14.284 -10.556   3.361
  616   2HE2  GLN  26          2HE2      GLN  26 -13.644  -9.493   5.239
  617   2HE2  GLN  26          2HE2      GLN  26 -14.408  -9.780   6.763
  618    H    ALA  27           H        ALA  27 -17.110  -7.198   1.747
  619    HA   ALA  27           HA       ALA  27 -19.097  -6.203   1.300
  620   1HB   ALA  27          1HB       ALA  27 -19.213  -8.307  -0.848
  621   2HB   ALA  27          2HB       ALA  27 -18.678  -6.631  -1.003
  622   3HB   ALA  27          3HB       ALA  27 -20.377  -6.990  -0.688
  623    H    SER  28           H        SER  28 -19.113  -7.870   3.449
  624    HA   SER  28           HA       SER  28 -21.347  -9.667   3.376
  625   1HB   SER  28          1HB       SER  28 -20.373  -8.754   6.002
  626   2HB   SER  28          2HB       SER  28 -20.538 -10.392   5.365
  627    HG   SER  28           HG       SER  28 -18.351  -9.920   5.623
  628    H    HIS  29           H        HIS  29 -21.301  -6.425   3.253
  629    HA   HIS  29           HA       HIS  29 -23.991  -6.194   4.246
  630   1HB   HIS  29          1HB       HIS  29 -21.773  -5.327   5.888
  631   2HB   HIS  29          2HB       HIS  29 -22.784  -3.960   5.448
  632    HD1  HIS  29           HD1      HIS  29 -22.436  -5.799   8.261
  633    HD2  HIS  29           HD2      HIS  29 -25.717  -5.307   5.748
  634    HE1  HIS  29           HE1      HIS  29 -24.457  -6.301   9.674
  635    HE2  HIS  29           HE2      HIS  29 -26.436  -5.884   8.164
  636    H    VAL  30           H        VAL  30 -24.387  -5.751   2.071
  637    HA   VAL  30           HA       VAL  30 -24.228  -2.996   1.315
  638    HB   VAL  30           HB       VAL  30 -23.351  -3.908  -1.044
  639   3HG1  VAL  30          3HG1      VAL  30 -22.475  -1.947   0.059
  640   3HG1  VAL  30          3HG1      VAL  30 -21.146  -2.954  -0.520
  641   3HG1  VAL  30          3HG1      VAL  30 -21.575  -2.957   1.191
  642   3HG2  VAL  30          3HG2      VAL  30 -22.906  -6.157  -0.296
  643   3HG2  VAL  30          3HG2      VAL  30 -21.832  -5.549   0.964
  644   3HG2  VAL  30          3HG2      VAL  30 -21.397  -5.357  -0.733
  645    H    SER  31           H        SER  31 -25.470  -2.680  -0.775
  646    HA   SER  31           HA       SER  31 -27.786  -4.357  -0.730
  647   1HB   SER  31          1HB       SER  31 -27.000  -2.177  -2.675
  648   2HB   SER  31          2HB       SER  31 -28.579  -2.964  -2.617
  649    HG   SER  31           HG       SER  31 -27.936  -2.103  -0.166
  650    H    ALA  32           H        ALA  32 -28.640  -5.528  -2.523
  651    HA   ALA  32           HA       ALA  32 -26.952  -7.430  -3.609
  652   1HB   ALA  32          1HB       ALA  32 -29.676  -6.490  -4.469
  653   2HB   ALA  32          2HB       ALA  32 -29.281  -7.862  -3.432
  654   3HB   ALA  32          3HB       ALA  32 -28.879  -7.911  -5.150
  655    H    LYS  33           H        LYS  33 -28.553  -4.803  -5.420
  656    HA   LYS  33           HA       LYS  33 -27.231  -5.160  -7.829
  657   1HB   LYS  33          1HB       LYS  33 -27.668  -2.602  -8.102
  658   2HB   LYS  33          2HB       LYS  33 -29.023  -3.723  -8.028
  659   1HG   LYS  33          1HG       LYS  33 -28.922  -3.144  -5.459
  660   2HG   LYS  33          2HG       LYS  33 -28.107  -1.701  -6.055
  661   1HD   LYS  33          1HD       LYS  33 -30.527  -1.373  -5.807
  662   2HD   LYS  33          2HD       LYS  33 -29.995  -1.182  -7.477
  663   1HE   LYS  33          1HE       LYS  33 -30.924  -3.869  -6.610
  664   2HE   LYS  33          2HE       LYS  33 -32.140  -2.612  -6.817
  665   1HZ   LYS  33          1HZ       LYS  33 -30.989  -2.266  -9.089
  666   2HZ   LYS  33          2HZ       LYS  33 -32.044  -3.580  -8.893
  667   3HZ   LYS  33          3HZ       LYS  33 -30.369  -3.828  -8.843
  668    H    THR  34           H        THR  34 -26.150  -3.409  -4.976
  669    HA   THR  34           HA       THR  34 -24.100  -1.938  -6.102
  670    HB   THR  34           HB       THR  34 -23.931  -3.270  -3.405
  671    HG1  THR  34           HG1      THR  34 -24.885  -0.747  -3.320
  672   3HG2  THR  34          3HG2      THR  34 -22.346  -1.690  -2.899
  673   3HG2  THR  34          3HG2      THR  34 -22.990  -0.522  -4.054
  674   3HG2  THR  34          3HG2      THR  34 -22.038  -1.898  -4.630
  675    H    ARG  35           H        ARG  35 -24.001  -5.263  -4.814
  676    HA   ARG  35           HA       ARG  35 -21.242  -5.623  -5.304
  677   1HB   ARG  35          1HB       ARG  35 -23.531  -7.557  -4.935
  678   2HB   ARG  35          2HB       ARG  35 -21.896  -8.118  -5.261
  679   1HG   ARG  35          1HG       ARG  35 -21.192  -6.740  -3.250
  680   2HG   ARG  35          2HG       ARG  35 -22.912  -6.616  -2.873
  681   1HD   ARG  35          1HD       ARG  35 -21.454  -9.226  -3.269
  682   2HD   ARG  35          2HD       ARG  35 -21.703  -8.472  -1.697
  683    HE   ARG  35           HE       ARG  35 -23.908  -9.389  -3.449
  684   2HH1  ARG  35          2HH1      ARG  35 -22.474  -8.958  -0.268
  685   2HH1  ARG  35          2HH1      ARG  35 -23.808  -9.683   0.564
  686   2HH2  ARG  35          2HH2      ARG  35 -25.651 -10.378  -2.326
  687   2HH2  ARG  35          2HH2      ARG  35 -25.603 -10.484  -0.591
  688    H    GLU  36           H        GLU  36 -24.114  -6.030  -7.213
  689    HA   GLU  36           HA       GLU  36 -22.980  -7.498  -9.342
  690   1HB   GLU  36          1HB       GLU  36 -25.393  -5.694  -9.497
  691   2HB   GLU  36          2HB       GLU  36 -25.021  -7.070 -10.524
  692   1HG   GLU  36          1HG       GLU  36 -25.308  -8.571  -8.614
  693   2HG   GLU  36          2HG       GLU  36 -25.685  -7.186  -7.586
  694    H    LYS  37           H        LYS  37 -23.417  -4.022  -8.773
  695    HA   LYS  37           HA       LYS  37 -22.486  -3.401 -11.419
  696   1HB   LYS  37          1HB       LYS  37 -22.440  -1.002 -10.562
  697   2HB   LYS  37          2HB       LYS  37 -23.999  -1.801 -10.671
  698   1HG   LYS  37          1HG       LYS  37 -23.175  -2.325  -8.091
  699   2HG   LYS  37          2HG       LYS  37 -22.646  -0.666  -8.385
  700   1HD   LYS  37          1HD       LYS  37 -25.320  -1.184  -9.406
  701   2HD   LYS  37          2HD       LYS  37 -25.194  -1.473  -7.671
  702   1HE   LYS  37          1HE       LYS  37 -25.684   0.742  -7.645
  703   2HE   LYS  37          2HE       LYS  37 -23.922   0.839  -7.744
  704   1HZ   LYS  37          1HZ       LYS  37 -25.024   2.337  -9.313
  705   2HZ   LYS  37          2HZ       LYS  37 -25.780   1.018 -10.063
  706   3HZ   LYS  37          3HZ       LYS  37 -24.089   1.175 -10.118
  707    H    VAL  38           H        VAL  38 -21.013  -3.437  -8.168
  708    HA   VAL  38           HA       VAL  38 -18.572  -2.214  -8.989
  709    HB   VAL  38           HB       VAL  38 -17.584  -2.986  -7.024
  710   3HG1  VAL  38          3HG1      VAL  38 -20.532  -2.613  -6.581
  711   3HG1  VAL  38          3HG1      VAL  38 -19.256  -1.391  -6.506
  712   3HG1  VAL  38          3HG1      VAL  38 -19.348  -2.646  -5.270
  713   3HG2  VAL  38          3HG2      VAL  38 -18.076  -5.372  -7.353
  714   3HG2  VAL  38          3HG2      VAL  38 -19.705  -5.085  -6.724
  715   3HG2  VAL  38          3HG2      VAL  38 -18.302  -4.831  -5.685
  716    H    GLU  39           H        GLU  39 -19.608  -5.604  -8.802
  717    HA   GLU  39           HA       GLU  39 -17.317  -6.791  -9.867
  718   1HB   GLU  39          1HB       GLU  39 -20.130  -7.599  -9.465
  719   2HB   GLU  39          2HB       GLU  39 -19.280  -8.467 -10.738
  720   1HG   GLU  39          1HG       GLU  39 -17.438  -8.788  -8.954
  721   2HG   GLU  39          2HG       GLU  39 -18.717  -8.385  -7.806
  722    H    ALA  40           H        ALA  40 -20.237  -5.527 -11.440
  723    HA   ALA  40           HA       ALA  40 -19.558  -6.272 -14.068
  724   1HB   ALA  40          1HB       ALA  40 -21.721  -5.517 -14.004
  725   2HB   ALA  40          2HB       ALA  40 -20.914  -4.053 -14.583
  726   3HB   ALA  40          3HB       ALA  40 -21.345  -4.212 -12.878
  727    H    ALA  41           H        ALA  41 -19.123  -3.177 -12.358
  728    HA   ALA  41           HA       ALA  41 -17.756  -1.781 -14.267
  729   1HB   ALA  41          1HB       ALA  41 -16.738  -0.567 -12.353
  730   2HB   ALA  41          2HB       ALA  41 -17.453  -1.785 -11.294
  731   3HB   ALA  41          3HB       ALA  41 -18.490  -0.749 -12.276
  732    H    MET  42           H        MET  42 -16.236  -3.822 -11.752
  733    HA   MET  42           HA       MET  42 -13.615  -3.340 -12.663
  734   1HB   MET  42          1HB       MET  42 -12.964  -5.338 -11.346
  735   2HB   MET  42          2HB       MET  42 -13.890  -4.153 -10.442
  736   1HG   MET  42          1HG       MET  42 -15.908  -5.550 -10.859
  737   2HG   MET  42          2HG       MET  42 -14.825  -6.782 -11.518
  738   1HE   MET  42          1HE       MET  42 -14.380  -4.217  -8.826
  739   2HE   MET  42          2HE       MET  42 -14.388  -5.098  -7.292
  740   3HE   MET  42          3HE       MET  42 -15.901  -4.836  -8.167
  741    H    ALA  43           H        ALA  43 -16.086  -5.585 -13.649
  742    HA   ALA  43           HA       ALA  43 -14.332  -7.369 -15.069
  743   1HB   ALA  43          1HB       ALA  43 -16.370  -8.343 -15.983
  744   2HB   ALA  43          2HB       ALA  43 -17.316  -7.005 -15.327
  745   3HB   ALA  43          3HB       ALA  43 -16.501  -8.129 -14.238
  746    H    GLU  44           H        GLU  44 -16.448  -4.682 -15.958
  747    HA   GLU  44           HA       GLU  44 -15.984  -4.850 -18.754
  748   1HB   GLU  44          1HB       GLU  44 -16.722  -2.362 -17.243
  749   2HB   GLU  44          2HB       GLU  44 -17.129  -2.773 -18.905
  750   1HG   GLU  44          1HG       GLU  44 -18.144  -4.260 -16.508
  751   2HG   GLU  44          2HG       GLU  44 -18.983  -2.898 -17.244
  752    H    LEU  45           H        LEU  45 -14.620  -2.833 -16.191
  753    HA   LEU  45           HA       LEU  45 -12.800  -1.530 -18.010
  754   1HB   LEU  45          1HB       LEU  45 -12.526  -1.537 -15.021
  755   2HB   LEU  45          2HB       LEU  45 -12.006  -0.312 -16.159
  756    HG   LEU  45           HG       LEU  45 -14.802  -0.892 -15.217
  757   3HD1  LEU  45          3HD1      LEU  45 -14.706   1.479 -14.552
  758   3HD1  LEU  45          3HD1      LEU  45 -13.025   1.542 -15.085
  759   3HD1  LEU  45          3HD1      LEU  45 -13.488   0.490 -13.746
  760   3HD2  LEU  45          3HD2      LEU  45 -13.880   0.708 -17.584
  761   3HD2  LEU  45          3HD2      LEU  45 -15.404   1.042 -16.759
  762   3HD2  LEU  45          3HD2      LEU  45 -15.133  -0.537 -17.503
  763    H    ASN  46           H        ASN  46 -12.859  -4.555 -16.797
  764    HA   ASN  46           HA       ASN  46 -11.339  -6.264 -16.811
  765   1HB   ASN  46          1HB       ASN  46 -10.212  -5.205 -18.716
  766   2HB   ASN  46          2HB       ASN  46  -9.325  -4.152 -17.622
  767   2HD2  ASN  46          2HD2      ASN  46  -7.286  -4.804 -18.046
  768   2HD2  ASN  46          2HD2      ASN  46  -6.704  -6.405 -17.768
  769    H    TYR  47           H        TYR  47 -10.232  -3.263 -15.384
  770    HA   TYR  47           HA       TYR  47  -9.425  -2.681 -13.380
  771   1HB   TYR  47          1HB       TYR  47 -11.458  -3.780 -12.562
  772   2HB   TYR  47          2HB       TYR  47 -10.591  -5.300 -12.444
  773    HD1  TYR  47           HD1      TYR  47 -11.623  -5.041 -10.019
  774    HD2  TYR  47           HD2      TYR  47  -8.464  -2.627 -11.562
  775    HE1  TYR  47           HE1      TYR  47 -10.901  -4.510  -7.732
  776    HE2  TYR  47           HE2      TYR  47  -7.752  -2.086  -9.282
  777    HH   TYR  47           HH       TYR  47  -8.795  -3.792  -6.587
  778    H    ILE  48           HN       ILE  48  -7.360  -2.833 -14.302
  779    HA   ILE  48           HA       ILE  48  -5.728  -4.943 -13.080
  780    HB   ILE  48           HB       ILE  48  -5.750  -3.976 -15.796
  781   1HG1  ILE  48          1HG1      ILE  48  -4.286  -5.905 -16.160
  782   2HG1  ILE  48          2HG1      ILE  48  -4.017  -6.038 -14.427
  783   1HG2  ILE  48          1HG2      ILE  48  -3.403  -3.602 -16.207
  784   2HG2  ILE  48          2HG2      ILE  48  -3.050  -3.742 -14.483
  785   3HG2  ILE  48          3HG2      ILE  48  -4.014  -2.390 -15.080
  786   1HD1  ILE  48          1HD1      ILE  48  -5.609  -7.690 -15.179
  787   2HD1  ILE  48          2HD1      ILE  48  -6.635  -6.426 -15.856
  788   3HD1  ILE  48          3HD1      ILE  48  -6.396  -6.527 -14.112
  789    HA   PRO  49           HA       PRO  49  -4.871  -1.502 -10.344
  790   1HB   PRO  49          1HB       PRO  49  -2.985  -3.524  -9.261
  791   2HB   PRO  49          2HB       PRO  49  -4.214  -2.564  -8.429
  792   1HG   PRO  49          1HG       PRO  49  -4.615  -5.149  -8.914
  793   2HG   PRO  49          2HG       PRO  49  -5.939  -3.978  -9.067
  794   1HD   PRO  49          1HD       PRO  49  -4.301  -5.281 -11.204
  795   2HD   PRO  49          2HD       PRO  49  -6.040  -4.919 -11.178
  796    H    ASN  50           H        ASN  50  -2.009  -3.537 -10.994
  797    HA   ASN  50           HA       ASN  50   0.140  -3.006 -11.526
  798   1HB   ASN  50          1HB       ASN  50  -0.961  -2.304 -13.642
  799   2HB   ASN  50          2HB       ASN  50  -1.148  -0.681 -12.986
  800   2HD2  ASN  50          2HD2      ASN  50   0.095   0.352 -14.459
  801   2HD2  ASN  50          2HD2      ASN  50   1.810   0.143 -14.582
  802    H    ARG  51           H        ARG  51  -0.619  -2.240  -9.025
  803    HA   ARG  51           HA       ARG  51  -0.154   0.461  -8.369
  804   1HB   ARG  51          1HB       ARG  51  -1.058  -1.674  -6.983
  805   2HB   ARG  51          2HB       ARG  51   0.589  -1.603  -6.372
  806   1HG   ARG  51          1HG       ARG  51  -1.131   0.847  -6.405
  807   2HG   ARG  51          2HG       ARG  51  -1.278  -0.345  -5.113
  808   1HD   ARG  51          1HD       ARG  51   1.041  -0.058  -4.523
  809   2HD   ARG  51          2HD       ARG  51   1.299   1.008  -5.903
  810    HE   ARG  51           HE       ARG  51  -0.744   2.060  -4.272
  811   2HH1  ARG  51          2HH1      ARG  51   2.721   1.566  -4.276
  812   2HH1  ARG  51          2HH1      ARG  51   3.050   2.913  -3.242
  813   2HH2  ARG  51          2HH2      ARG  51  -0.330   3.846  -2.914
  814   2HH2  ARG  51          2HH2      ARG  51   1.302   4.219  -2.457
  815    H    CYS  52           H        CYS  52   1.954  -2.221  -8.965
  816    HA   CYS  52           HA       CYS  52   4.301  -0.779  -8.017
  817   1HB   CYS  52          1HB       CYS  52   5.440  -2.944  -8.834
  818   2HB   CYS  52          2HB       CYS  52   4.397  -3.048  -7.419
  819    H    ALA  53           H        ALA  53   4.788  -2.823 -10.698
  820    HA   ALA  53           HA       ALA  53   4.557  -0.847 -12.740
  821   1HB   ALA  53          1HB       ALA  53   7.395  -1.593 -12.221
  822   2HB   ALA  53          2HB       ALA  53   6.656  -0.322 -11.241
  823   3HB   ALA  53          3HB       ALA  53   6.731  -0.153 -13.001
  824    H    GLN  54           H        GLN  54   3.350  -2.784 -13.344
  825    HA   GLN  54           HA       GLN  54   4.845  -5.155 -14.054
  826   1HB   GLN  54          1HB       GLN  54   1.954  -4.449 -14.592
  827   2HB   GLN  54          2HB       GLN  54   2.681  -6.043 -14.761
  828   1HG   GLN  54          1HG       GLN  54   3.066  -6.178 -12.394
  829   2HG   GLN  54          2HG       GLN  54   2.521  -4.518 -12.171
  830   2HE2  GLN  54          2HE2      GLN  54   0.979  -6.802 -14.320
  831   2HE2  GLN  54          2HE2      GLN  54  -0.479  -6.966 -13.410
  832    H    GLN  55           H        GLN  55   3.922  -2.230 -15.556
  833    HA   GLN  55           HA       GLN  55   5.360  -2.784 -17.915
  834   1HB   GLN  55          1HB       GLN  55   3.570  -2.796 -19.568
  835   2HB   GLN  55          2HB       GLN  55   3.390  -4.153 -18.466
  836   1HG   GLN  55          1HG       GLN  55   1.706  -2.780 -17.211
  837   2HG   GLN  55          2HG       GLN  55   1.787  -1.614 -18.530
  838   2HE2  GLN  55          2HE2      GLN  55   2.194  -3.799 -20.495
  839   2HE2  GLN  55          2HE2      GLN  55   0.632  -4.507 -20.713
  840    H    LEU  56           H        LEU  56   2.858  -0.861 -16.359
  841    HA   LEU  56           HA       LEU  56   3.962   1.532 -17.670
  842   1HB   LEU  56          1HB       LEU  56   1.217   0.669 -17.110
  843   2HB   LEU  56          2HB       LEU  56   1.550   2.306 -16.581
  844    HG   LEU  56           HG       LEU  56   0.607   2.386 -18.785
  845   3HD1  LEU  56          3HD1      LEU  56   2.373   3.549 -20.012
  846   3HD1  LEU  56          3HD1      LEU  56   3.575   2.896 -18.898
  847   3HD1  LEU  56          3HD1      LEU  56   2.344   4.015 -18.312
  848   3HD2  LEU  56          3HD2      LEU  56   2.829   0.523 -19.612
  849   3HD2  LEU  56          3HD2      LEU  56   1.687   1.306 -20.705
  850   3HD2  LEU  56          3HD2      LEU  56   1.112   0.131 -19.521
  851    H    ALA  57           H        ALA  57   4.498   3.292 -16.403
  852    HA   ALA  57           HA       ALA  57   4.954   2.698 -13.602
  853   1HB   ALA  57          1HB       ALA  57   6.233   4.793 -13.586
  854   2HB   ALA  57          2HB       ALA  57   5.723   5.110 -15.244
  855   3HB   ALA  57          3HB       ALA  57   6.753   3.722 -14.887
  856    H    GLY  58           H        GLY  58   3.437   5.322 -15.469
  857   1HA   GLY  58          1HA       GLY  58   2.249   6.572 -13.220
  858   2HA   GLY  58          2HA       GLY  58   1.823   6.847 -14.901
  859    H    LYS  59           H        LYS  59   0.164   6.598 -12.483
  860    HA   LYS  59           HA       LYS  59  -1.641   4.494 -13.459
  861   1HB   LYS  59          1HB       LYS  59  -1.143   5.146 -10.543
  862   2HB   LYS  59          2HB       LYS  59  -2.235   3.916 -11.165
  863   1HG   LYS  59          1HG       LYS  59  -0.528   2.489 -11.736
  864   2HG   LYS  59          2HG       LYS  59   0.654   3.790 -11.883
  865   1HD   LYS  59          1HD       LYS  59   0.004   3.970  -9.253
  866   2HD   LYS  59          2HD       LYS  59  -0.170   2.235  -9.527
  867   1HE   LYS  59          1HE       LYS  59   2.265   3.955  -9.924
  868   2HE   LYS  59          2HE       LYS  59   2.071   2.564  -8.859
  869   1HZ   LYS  59          1HZ       LYS  59   1.623   1.346 -11.109
  870   2HZ   LYS  59          2HZ       LYS  59   3.208   1.630 -10.587
  871   3HZ   LYS  59          3HZ       LYS  59   2.511   2.641 -11.757
  872    H    GLN  60           H        GLN  60  -3.895   4.906 -12.221
  873    HA   GLN  60           HA       GLN  60  -4.790   7.423 -13.158
  874   1HB   GLN  60          1HB       GLN  60  -6.158   5.279 -12.917
  875   2HB   GLN  60          2HB       GLN  60  -6.285   5.677 -11.208
  876   1HG   GLN  60          1HG       GLN  60  -8.243   6.512 -12.152
  877   2HG   GLN  60          2HG       GLN  60  -7.204   7.927 -11.974
  878   2HE2  GLN  60          2HE2      GLN  60  -8.924   5.905 -14.120
  879   2HE2  GLN  60          2HE2      GLN  60  -8.513   6.741 -15.586
  880    H    SER  61           H        SER  61  -3.993   9.201 -12.211
  881    HA   SER  61           HA       SER  61  -3.682   9.351  -9.336
  882   1HB   SER  61          1HB       SER  61  -3.285  11.685 -11.177
  883   2HB   SER  61          2HB       SER  61  -2.392  11.248  -9.718
  884    HG   SER  61           HG       SER  61  -1.999   9.253 -11.320
  885    H    LEU  62           H        LEU  62  -6.178   8.923  -9.481
  886    HA   LEU  62           HA       LEU  62  -8.270   9.632  -8.968
  887   1HB   LEU  62          1HB       LEU  62  -6.856  12.210  -8.281
  888   2HB   LEU  62          2HB       LEU  62  -8.514  11.826  -7.855
  889    HG   LEU  62           HG       LEU  62  -6.092  10.300  -6.889
  890   3HD1  LEU  62          3HD1      LEU  62  -7.829  12.308  -5.462
  891   3HD1  LEU  62          3HD1      LEU  62  -6.159  12.556  -5.969
  892   3HD1  LEU  62          3HD1      LEU  62  -6.535  11.354  -4.733
  893   3HD2  LEU  62          3HD2      LEU  62  -7.670   9.256  -5.340
  894   3HD2  LEU  62          3HD2      LEU  62  -8.100   8.925  -7.019
  895   3HD2  LEU  62          3HD2      LEU  62  -8.999  10.134  -6.100
  896    H    MET   1           H        MET   1  -3.741 -13.564   9.946
  897    HA   MET   1           HA       MET   1  -4.366 -13.361   7.406
  898   1HB   MET   1          1HB       MET   1  -4.042 -11.085   9.341
  899   2HB   MET   1          2HB       MET   1  -4.652 -10.810   7.717
  900   1HG   MET   1          1HG       MET   1  -6.576 -11.045   8.965
  901   2HG   MET   1          2HG       MET   1  -6.354 -12.655   8.280
  902   1HE   MET   1          1HE       MET   1  -7.729 -13.850  11.637
  903   2HE   MET   1          2HE       MET   1  -7.639 -14.145   9.900
  904   3HE   MET   1          3HE       MET   1  -8.329 -12.640  10.505
  905    H    LYS   2           H        LYS   2  -1.295 -12.393   8.639
  906    HA   LYS   2           HA       LYS   2  -0.484 -11.700   5.901
  907   1HB   LYS   2          1HB       LYS   2   0.969  -9.905   6.754
  908   2HB   LYS   2          2HB       LYS   2  -0.732  -9.581   7.054
  909   1HG   LYS   2          1HG       LYS   2  -0.469  -9.592   9.281
  910   2HG   LYS   2          2HG       LYS   2   0.655 -10.951   9.244
  911   1HD   LYS   2          1HD       LYS   2   1.393  -8.149   8.418
  912   2HD   LYS   2          2HD       LYS   2   1.638  -8.786  10.045
  913   1HE   LYS   2          1HE       LYS   2   2.772 -10.045   7.551
  914   2HE   LYS   2          2HE       LYS   2   3.651  -8.892   8.553
  915   1HZ   LYS   2          1HZ       LYS   2   3.736 -11.546   8.882
  916   2HZ   LYS   2          2HZ       LYS   2   2.514 -11.139   9.987
  917   3HZ   LYS   2          3HZ       LYS   2   4.048 -10.426  10.115
  918    HA   PRO   3           HA       PRO   3   2.705 -14.611   6.966
  919   1HB   PRO   3          1HB       PRO   3   3.856 -14.710   4.524
  920   2HB   PRO   3          2HB       PRO   3   2.325 -15.516   4.877
  921   1HG   PRO   3          1HG       PRO   3   2.843 -12.997   3.390
  922   2HG   PRO   3          2HG       PRO   3   1.569 -14.204   3.157
  923   1HD   PRO   3          1HD       PRO   3   1.286 -11.750   4.460
  924   2HD   PRO   3          2HD       PRO   3   0.159 -13.114   4.560
  925    H    VAL   4           H        VAL   4   4.376 -12.885   4.480
  926    HA   VAL   4           HA       VAL   4   6.016 -11.590   6.553
  927    HB   VAL   4           HB       VAL   4   7.074 -12.728   3.978
  928   3HG1  VAL   4          3HG1      VAL   4   8.451 -11.480   6.336
  929   3HG1  VAL   4          3HG1      VAL   4   8.259 -10.755   4.739
  930   3HG1  VAL   4          3HG1      VAL   4   9.256 -12.199   4.939
  931   3HG2  VAL   4          3HG2      VAL   4   8.329 -14.254   5.549
  932   3HG2  VAL   4          3HG2      VAL   4   6.608 -14.590   5.351
  933   3HG2  VAL   4          3HG2      VAL   4   7.183 -13.750   6.791
  934    H    THR   5           H        THR   5   6.565  -9.675   6.252
  935    HA   THR   5           HA       THR   5   5.757  -8.221   3.815
  936    HB   THR   5           HB       THR   5   6.424  -6.457   5.993
  937    HG1  THR   5           HG1      THR   5   5.798  -8.371   7.288
  938   3HG2  THR   5          3HG2      THR   5   4.863  -6.084   4.050
  939   3HG2  THR   5          3HG2      THR   5   4.254  -5.564   5.618
  940   3HG2  THR   5          3HG2      THR   5   3.685  -7.076   4.908
  941    H    LEU   6           H        LEU   6   7.421  -6.636   3.043
  942    HA   LEU   6           HA       LEU   6   9.965  -7.847   3.131
  943   1HB   LEU   6          1HB       LEU   6   8.759  -5.690   1.771
  944   2HB   LEU   6          2HB       LEU   6  10.304  -5.141   2.414
  945    HG   LEU   6           HG       LEU   6   9.829  -7.480   0.608
  946   3HD1  LEU   6          3HD1      LEU   6   9.745  -5.358  -0.542
  947   3HD1  LEU   6          3HD1      LEU   6  11.238  -6.203  -0.954
  948   3HD1  LEU   6          3HD1      LEU   6  11.270  -4.869   0.202
  949   3HD2  LEU   6          3HD2      LEU   6  11.569  -7.957   2.284
  950   3HD2  LEU   6          3HD2      LEU   6  12.446  -6.525   1.747
  951   3HD2  LEU   6          3HD2      LEU   6  12.200  -7.878   0.640
  952    H    TYR   7           H        TYR   7   8.455  -5.717   5.257
  953    HA   TYR   7           HA       TYR   7  10.672  -4.504   6.548
  954   1HB   TYR   7          1HB       TYR   7   7.812  -5.007   7.211
  955   2HB   TYR   7          2HB       TYR   7   8.889  -4.666   8.551
  956    HD1  TYR   7           HD1      TYR   7  10.632  -2.600   6.826
  957    HD2  TYR   7           HD2      TYR   7   6.459  -3.124   7.581
  958    HE1  TYR   7           HE1      TYR   7  10.271  -0.198   6.548
  959    HE2  TYR   7           HE2      TYR   7   6.104  -0.721   7.276
  960    HH   TYR   7           HH       TYR   7   7.349   1.353   7.393
  961    H    ASP   8           H        ASP   8   9.048  -7.539   6.794
  962    HA   ASP   8           HA       ASP   8  10.040  -8.495   9.269
  963   1HB   ASP   8          1HB       ASP   8   8.727  -9.752   6.880
  964   2HB   ASP   8          2HB       ASP   8   9.340 -10.762   8.181
  965    H    VAL   9           H        VAL   9  10.988  -8.870   5.923
  966    HA   VAL   9           HA       VAL   9  13.113 -10.695   6.417
  967    HB   VAL   9           HB       VAL   9  12.550  -8.838   4.104
  968   3HG1  VAL   9          3HG1      VAL   9  14.661 -10.933   4.465
  969   3HG1  VAL   9          3HG1      VAL   9  14.860  -9.230   4.031
  970   3HG1  VAL   9          3HG1      VAL   9  14.144 -10.355   2.879
  971   3HG2  VAL   9          3HG2      VAL   9  10.931 -10.354   3.764
  972   3HG2  VAL   9          3HG2      VAL   9  11.688 -11.556   4.808
  973   3HG2  VAL   9          3HG2      VAL   9  12.254 -11.351   3.144
  974    H    ALA  10           H        ALA  10  12.738  -7.272   6.002
  975    HA   ALA  10           HA       ALA  10  15.417  -6.441   6.030
  976   1HB   ALA  10          1HB       ALA  10  14.052  -4.375   7.181
  977   2HB   ALA  10          2HB       ALA  10  12.761  -5.270   6.362
  978   3HB   ALA  10          3HB       ALA  10  14.157  -4.680   5.446
  979    H    GLU  11           H        GLU  11  13.125  -6.795   8.681
  980    HA   GLU  11           HA       GLU  11  14.874  -5.918  10.725
  981   1HB   GLU  11          1HB       GLU  11  12.187  -6.717  10.552
  982   2HB   GLU  11          2HB       GLU  11  12.940  -7.880  11.642
  983   1HG   GLU  11          1HG       GLU  11  13.506  -5.006  12.102
  984   2HG   GLU  11          2HG       GLU  11  11.897  -5.610  12.501
  985    H    TYR  12           H        TYR  12  13.921  -9.127   9.586
  986    HA   TYR  12           HA       TYR  12  15.516 -10.637  11.309
  987   1HB   TYR  12          1HB       TYR  12  13.690 -11.517   9.892
  988   2HB   TYR  12          2HB       TYR  12  14.704 -11.273   8.469
  989    HD1  TYR  12           HD1      TYR  12  15.080 -12.829  11.820
  990    HD2  TYR  12           HD2      TYR  12  15.607 -13.223   7.620
  991    HE1  TYR  12           HE1      TYR  12  16.045 -15.044  12.170
  992    HE2  TYR  12           HE2      TYR  12  16.565 -15.469   7.942
  993    HH   TYR  12           HH       TYR  12  16.604 -17.017  11.103
  994    H    ALA  13           H        ALA  13  16.343  -8.863   8.385
  995    HA   ALA  13           HA       ALA  13  18.921 -10.222   8.100
  996   1HB   ALA  13          1HB       ALA  13  17.663  -9.440   6.135
  997   2HB   ALA  13          2HB       ALA  13  19.262  -8.706   6.238
  998   3HB   ALA  13          3HB       ALA  13  17.830  -7.779   6.707
  999    H    GLY  14           H        GLY  14  17.509  -7.395   9.485
 1000   1HA   GLY  14          1HA       GLY  14  18.401  -6.127  11.241
 1001   2HA   GLY  14          2HA       GLY  14  19.991  -6.739  10.833
 1002    H    VAL  15           H        VAL  15  17.765  -5.430   8.513
 1003    HA   VAL  15           HA       VAL  15  19.406  -3.009   8.214
 1004    HB   VAL  15           HB       VAL  15  19.402  -3.399   5.728
 1005   3HG1  VAL  15          3HG1      VAL  15  21.396  -4.764   5.818
 1006   3HG1  VAL  15          3HG1      VAL  15  20.971  -5.302   7.442
 1007   3HG1  VAL  15          3HG1      VAL  15  21.379  -3.616   7.146
 1008   3HG2  VAL  15          3HG2      VAL  15  18.692  -6.158   6.678
 1009   3HG2  VAL  15          3HG2      VAL  15  19.325  -5.794   5.070
 1010   3HG2  VAL  15          3HG2      VAL  15  17.767  -5.120   5.579
 1011    H    SER  16           H        SER  16  18.402  -1.325   6.891
 1012    HA   SER  16           HA       SER  16  15.696  -0.922   7.409
 1013   1HB   SER  16          1HB       SER  16  17.233   0.394   5.190
 1014   2HB   SER  16          2HB       SER  16  15.838   1.032   6.053
 1015    HG   SER  16           HG       SER  16  18.215   0.402   7.434
 1016    H    TYR  17           H        TYR  17  14.004  -0.575   5.883
 1017    HA   TYR  17           HA       TYR  17  13.268  -2.921   4.534
 1018   1HB   TYR  17          1HB       TYR  17  11.827  -1.146   5.515
 1019   2HB   TYR  17          2HB       TYR  17  12.322  -0.063   4.276
 1020    HD1  TYR  17           HD1      TYR  17  10.885  -3.495   4.661
 1021    HD2  TYR  17           HD2      TYR  17  10.896   0.160   2.498
 1022    HE1  TYR  17           HE1      TYR  17   9.034  -4.290   3.317
 1023    HE2  TYR  17           HE2      TYR  17   9.016  -0.628   1.131
 1024    HH   TYR  17           HH       TYR  17   7.024  -2.578   1.775
 1025    H    GLN  18           H        GLN  18  14.036   0.204   3.246
 1026    HA   GLN  18           HA       GLN  18  14.644  -0.572   0.581
 1027   1HB   GLN  18          1HB       GLN  18  14.216   1.848   2.162
 1028   2HB   GLN  18          2HB       GLN  18  15.845   1.941   1.451
 1029   1HG   GLN  18          1HG       GLN  18  13.286   1.821  -0.011
 1030   2HG   GLN  18          2HG       GLN  18  14.390   3.124   0.045
 1031   2HE2  GLN  18          2HE2      GLN  18  13.457   0.472  -1.747
 1032   2HE2  GLN  18          2HE2      GLN  18  14.721   0.468  -2.842
 1033    H    THR  19           H        THR  19  16.133  -1.580   3.313
 1034    HA   THR  19           HA       THR  19  18.791  -0.875   2.229
 1035    HB   THR  19           HB       THR  19  18.163  -3.018   4.311
 1036    HG1  THR  19           HG1      THR  19  19.928  -0.915   4.878
 1037   3HG2  THR  19          3HG2      THR  19  20.858  -1.976   3.411
 1038   3HG2  THR  19          3HG2      THR  19  20.098  -3.407   2.722
 1039   3HG2  THR  19          3HG2      THR  19  20.518  -3.362   4.450
 1040    H    VAL  20           H        VAL  20  16.815  -3.671   2.936
 1041    HA   VAL  20           HA       VAL  20  17.664  -5.337   0.814
 1042    HB   VAL  20           HB       VAL  20  17.015  -6.924   2.161
 1043   3HG1  VAL  20          3HG1      VAL  20  15.597  -4.865   3.814
 1044   3HG1  VAL  20          3HG1      VAL  20  17.303  -5.249   3.944
 1045   3HG1  VAL  20          3HG1      VAL  20  16.096  -6.464   4.352
 1046   3HG2  VAL  20          3HG2      VAL  20  14.184  -5.972   2.384
 1047   3HG2  VAL  20          3HG2      VAL  20  14.831  -7.618   2.549
 1048   3HG2  VAL  20          3HG2      VAL  20  14.773  -6.852   0.958
 1049    H    SER  21           H        SER  21  14.708  -3.412   1.188
 1050    HA   SER  21           HA       SER  21  13.215  -4.719  -0.862
 1051   1HB   SER  21          1HB       SER  21  11.642  -3.025  -0.627
 1052   2HB   SER  21          2HB       SER  21  12.484  -2.882   0.911
 1053    HG   SER  21           HG       SER  21  12.290  -1.107  -1.111
 1054    H    ARG  22           H        ARG  22  15.705  -2.333  -0.912
 1055    HA   ARG  22           HA       ARG  22  15.388  -1.559  -3.613
 1056   1HB   ARG  22          1HB       ARG  22  16.789  -0.023  -2.719
 1057   2HB   ARG  22          2HB       ARG  22  17.248  -1.087  -1.395
 1058   1HG   ARG  22          1HG       ARG  22  18.466  -2.129  -3.688
 1059   2HG   ARG  22          2HG       ARG  22  18.695  -0.379  -3.768
 1060   1HD   ARG  22          1HD       ARG  22  19.138  -1.299  -1.086
 1061   2HD   ARG  22          2HD       ARG  22  20.115  -2.236  -2.225
 1062    HE   ARG  22           HE       ARG  22  21.424  -0.399  -2.562
 1063   2HH1  ARG  22          2HH1      ARG  22  18.449   0.663  -1.043
 1064   2HH1  ARG  22          2HH1      ARG  22  18.919   2.328  -0.991
 1065   2HH2  ARG  22          2HH2      ARG  22  22.046   1.807  -2.467
 1066   2HH2  ARG  22          2HH2      ARG  22  20.980   2.966  -1.764
 1067    H    VAL  23           H        VAL  23  16.859  -4.083  -1.815
 1068    HA   VAL  23           HA       VAL  23  18.499  -5.237  -3.781
 1069    HB   VAL  23           HB       VAL  23  17.191  -6.436  -1.342
 1070   3HG1  VAL  23          3HG1      VAL  23  17.979  -8.059  -3.093
 1071   3HG1  VAL  23          3HG1      VAL  23  18.627  -8.256  -1.459
 1072   3HG1  VAL  23          3HG1      VAL  23  19.617  -7.515  -2.725
 1073   3HG2  VAL  23          3HG2      VAL  23  19.799  -5.025  -1.751
 1074   3HG2  VAL  23          3HG2      VAL  23  19.576  -6.166  -0.433
 1075   3HG2  VAL  23          3HG2      VAL  23  18.556  -4.735  -0.536
 1076    H    VAL  24           H        VAL  24  15.278  -5.984  -2.540
 1077    HA   VAL  24           HA       VAL  24  14.678  -8.050  -4.346
 1078    HB   VAL  24           HB       VAL  24  12.914  -6.290  -2.658
 1079   3HG1  VAL  24          3HG1      VAL  24  11.029  -7.659  -3.189
 1080   3HG1  VAL  24          3HG1      VAL  24  12.024  -8.731  -4.173
 1081   3HG1  VAL  24          3HG1      VAL  24  11.725  -7.081  -4.705
 1082   3HG2  VAL  24          3HG2      VAL  24  13.753  -9.179  -2.429
 1083   3HG2  VAL  24          3HG2      VAL  24  12.637  -8.356  -1.342
 1084   3HG2  VAL  24          3HG2      VAL  24  14.319  -7.839  -1.428
 1085    H    ASN  25           H        ASN  25  14.740  -4.633  -4.797
 1086    HA   ASN  25           HA       ASN  25  12.820  -4.841  -7.009
 1087   1HB   ASN  25          1HB       ASN  25  13.810  -2.597  -5.340
 1088   2HB   ASN  25          2HB       ASN  25  13.419  -2.225  -7.015
 1089   2HD2  ASN  25          2HD2      ASN  25  12.040  -3.896  -4.170
 1090   2HD2  ASN  25          2HD2      ASN  25  10.415  -3.377  -4.457
 1091    H    GLN  26           H        GLN  26  16.109  -5.044  -6.544
 1092    HA   GLN  26           HA       GLN  26  16.869  -5.397  -9.148
 1093   1HB   GLN  26          1HB       GLN  26  18.073  -3.292  -9.742
 1094   2HB   GLN  26          2HB       GLN  26  16.326  -3.119  -9.732
 1095   1HG   GLN  26          1HG       GLN  26  16.369  -1.885  -7.712
 1096   2HG   GLN  26          2HG       GLN  26  18.057  -2.300  -7.420
 1097   2HE2  GLN  26          2HE2      GLN  26  16.689  -1.300 -10.502
 1098   2HE2  GLN  26          2HE2      GLN  26  17.559   0.186 -10.612
 1099    H    ALA  27           H        ALA  27  17.977  -3.675  -6.267
 1100    HA   ALA  27           HA       ALA  27  19.848  -3.702  -5.034
 1101   1HB   ALA  27          1HB       ALA  27  19.808  -6.584  -5.873
 1102   2HB   ALA  27          2HB       ALA  27  19.220  -5.858  -4.372
 1103   3HB   ALA  27          3HB       ALA  27  20.953  -5.924  -4.701
 1104    H    SER  28           H        SER  28  20.137  -3.019  -7.905
 1105    HA   SER  28           HA       SER  28  22.684  -3.964  -8.763
 1106   1HB   SER  28          1HB       SER  28  21.732  -1.388  -9.839
 1107   2HB   SER  28          2HB       SER  28  22.188  -2.869 -10.685
 1108    HG   SER  28           HG       SER  28  20.118  -3.155 -10.921
 1109    H    HIS  29           H        HIS  29  21.791  -1.793  -6.388
 1110    HA   HIS  29           HA       HIS  29  24.459  -0.567  -6.349
 1111   1HB   HIS  29          1HB       HIS  29  21.816   0.734  -5.639
 1112   2HB   HIS  29          2HB       HIS  29  23.388   1.461  -5.406
 1113    HD1  HIS  29           HD1      HIS  29  24.808   1.423  -7.917
 1114    HD2  HIS  29           HD2      HIS  29  20.661   1.673  -7.856
 1115    HE1  HIS  29           HE1      HIS  29  24.158   2.393 -10.145
 1116    HE2  HIS  29           HE2      HIS  29  21.644   2.593 -10.075
 1117    H    VAL  30           H        VAL  30  24.971  -2.387  -4.911
 1118    HA   VAL  30           HA       VAL  30  24.192  -1.864  -2.154
 1119    HB   VAL  30           HB       VAL  30  23.807  -4.294  -1.776
 1120   3HG1  VAL  30          3HG1      VAL  30  21.836  -2.920  -3.573
 1121   3HG1  VAL  30          3HG1      VAL  30  21.913  -2.810  -1.814
 1122   3HG1  VAL  30          3HG1      VAL  30  21.491  -4.341  -2.587
 1123   3HG2  VAL  30          3HG2      VAL  30  24.849  -5.185  -3.733
 1124   3HG2  VAL  30          3HG2      VAL  30  23.671  -4.375  -4.768
 1125   3HG2  VAL  30          3HG2      VAL  30  23.153  -5.676  -3.696
 1126    H    SER  31           H        SER  31  25.242  -3.697  -0.758
 1127    HA   SER  31           HA       SER  31  28.022  -4.004  -1.635
 1128   1HB   SER  31          1HB       SER  31  26.979  -4.144   1.199
 1129   2HB   SER  31          2HB       SER  31  28.659  -3.985   0.677
 1130    HG   SER  31           HG       SER  31  27.306  -1.988  -0.407
 1131    H    ALA  32           H        ALA  32  29.111  -5.956  -0.580
 1132    HA   ALA  32           HA       ALA  32  27.951  -8.291  -1.570
 1133   1HB   ALA  32          1HB       ALA  32  30.313  -8.111  -1.362
 1134   2HB   ALA  32          2HB       ALA  32  29.786  -9.446  -0.336
 1135   3HB   ALA  32          3HB       ALA  32  30.200  -7.889   0.384
 1136    H    LYS  33           H        LYS  33  28.735  -7.863   1.898
 1137    HA   LYS  33           HA       LYS  33  27.222 -10.017   2.790
 1138   1HB   LYS  33          1HB       LYS  33  27.317  -8.837   5.037
 1139   2HB   LYS  33          2HB       LYS  33  28.852  -9.182   4.252
 1140   1HG   LYS  33          1HG       LYS  33  28.567  -6.749   3.319
 1141   2HG   LYS  33          2HG       LYS  33  27.494  -6.576   4.711
 1142   1HD   LYS  33          1HD       LYS  33  29.767  -5.875   5.251
 1143   2HD   LYS  33          2HD       LYS  33  29.294  -7.284   6.197
 1144   1HE   LYS  33          1HE       LYS  33  30.474  -8.692   4.476
 1145   2HE   LYS  33          2HE       LYS  33  31.107  -7.196   3.793
 1146   1HZ   LYS  33          1HZ       LYS  33  32.160  -6.717   5.929
 1147   2HZ   LYS  33          2HZ       LYS  33  32.691  -8.201   5.298
 1148   3HZ   LYS  33          3HZ       LYS  33  31.562  -8.175   6.563
 1149    H    THR  34           H        THR  34  26.146  -6.760   2.116
 1150    HA   THR  34           HA       THR  34  23.790  -6.820   3.603
 1151    HB   THR  34           HB       THR  34  24.180  -5.410   0.965
 1152    HG1  THR  34           HG1      THR  34  24.774  -3.634   2.482
 1153   3HG2  THR  34          3HG2      THR  34  22.572  -4.371   3.234
 1154   3HG2  THR  34          3HG2      THR  34  21.904  -5.706   2.286
 1155   3HG2  THR  34          3HG2      THR  34  22.329  -4.179   1.495
 1156    H    ARG  35           H        ARG  35  24.487  -7.914   0.286
 1157    HA   ARG  35           HA       ARG  35  21.767  -8.498  -0.316
 1158   1HB   ARG  35          1HB       ARG  35  24.388  -9.278  -1.580
 1159   2HB   ARG  35          2HB       ARG  35  22.885 -10.021  -2.112
 1160   1HG   ARG  35          1HG       ARG  35  22.032  -7.650  -2.464
 1161   2HG   ARG  35          2HG       ARG  35  23.716  -7.151  -2.296
 1162   1HD   ARG  35          1HD       ARG  35  22.779  -9.228  -4.271
 1163   2HD   ARG  35          2HD       ARG  35  22.929  -7.517  -4.661
 1164    HE   ARG  35           HE       ARG  35  25.220  -9.164  -3.790
 1165   2HH1  ARG  35          2HH1      ARG  35  23.804  -6.780  -5.946
 1166   2HH1  ARG  35          2HH1      ARG  35  25.286  -6.492  -6.810
 1167   2HH2  ARG  35          2HH2      ARG  35  27.172  -8.774  -4.918
 1168   2HH2  ARG  35          2HH2      ARG  35  27.201  -7.606  -6.204
 1169    H    GLU  36           H        GLU  36  24.402 -10.244   1.126
 1170    HA   GLU  36           HA       GLU  36  23.270 -12.835   0.952
 1171   1HB   GLU  36          1HB       GLU  36  25.303 -11.863   2.959
 1172   2HB   GLU  36          2HB       GLU  36  25.020 -13.522   2.457
 1173   1HG   GLU  36          1HG       GLU  36  25.757 -12.888   0.167
 1174   2HG   GLU  36          2HG       GLU  36  26.177 -11.292   0.794
 1175    H    LYS  37           H        LYS  37  23.177 -10.282   3.352
 1176    HA   LYS  37           HA       LYS  37  21.928 -11.861   5.371
 1177   1HB   LYS  37          1HB       LYS  37  22.741  -9.061   5.032
 1178   2HB   LYS  37          2HB       LYS  37  21.303  -9.281   6.024
 1179   1HG   LYS  37          1HG       LYS  37  22.468 -10.119   7.733
 1180   2HG   LYS  37          2HG       LYS  37  23.472 -11.122   6.680
 1181   1HD   LYS  37          1HD       LYS  37  24.826  -9.466   7.841
 1182   2HD   LYS  37          2HD       LYS  37  24.821  -9.162   6.105
 1183   1HE   LYS  37          1HE       LYS  37  24.542  -7.051   7.061
 1184   2HE   LYS  37          2HE       LYS  37  22.909  -7.525   6.582
 1185   1HZ   LYS  37          1HZ       LYS  37  23.858  -8.105   9.314
 1186   2HZ   LYS  37          2HZ       LYS  37  22.275  -7.863   8.757
 1187   3HZ   LYS  37          3HZ       LYS  37  23.329  -6.543   8.926
 1188    H    VAL  38           H        VAL  38  20.756  -9.479   3.009
 1189    HA   VAL  38           HA       VAL  38  18.043  -9.618   3.875
 1190    HB   VAL  38           HB       VAL  38  17.493  -8.332   1.999
 1191   3HG1  VAL  38          3HG1      VAL  38  18.804  -7.095   3.571
 1192   3HG1  VAL  38          3HG1      VAL  38  19.288  -6.594   1.952
 1193   3HG1  VAL  38          3HG1      VAL  38  20.307  -7.708   2.874
 1194   3HG2  VAL  38          3HG2      VAL  38  18.439  -9.724   0.275
 1195   3HG2  VAL  38          3HG2      VAL  38  20.066  -9.212   0.737
 1196   3HG2  VAL  38          3HG2      VAL  38  18.936  -8.041   0.053
 1197    H    GLU  39           H        GLU  39  19.805 -11.192   1.215
 1198    HA   GLU  39           HA       GLU  39  17.704 -12.717   0.185
 1199   1HB   GLU  39          1HB       GLU  39  20.520 -12.532  -0.236
 1200   2HB   GLU  39          2HB       GLU  39  20.130 -14.232  -0.011
 1201   1HG   GLU  39          1HG       GLU  39  18.291 -13.851  -1.748
 1202   2HG   GLU  39          2HG       GLU  39  19.117 -12.337  -2.105
 1203    H    ALA  40           H        ALA  40  20.036 -13.388   2.777
 1204    HA   ALA  40           HA       ALA  40  19.154 -16.015   3.314
 1205   1HB   ALA  40          1HB       ALA  40  20.638 -13.956   4.861
 1206   2HB   ALA  40          2HB       ALA  40  21.093 -15.615   4.463
 1207   3HB   ALA  40          3HB       ALA  40  19.920 -15.301   5.750
 1208    H    ALA  41           H        ALA  41  18.338 -12.911   4.867
 1209    HA   ALA  41           HA       ALA  41  16.460 -13.789   6.654
 1210   1HB   ALA  41          1HB       ALA  41  15.555 -11.533   6.571
 1211   2HB   ALA  41          2HB       ALA  41  16.438 -11.246   5.070
 1212   3HB   ALA  41          3HB       ALA  41  17.319 -11.534   6.572
 1213    H    MET  42           H        MET  42  15.768 -12.697   3.316
 1214    HA   MET  42           HA       MET  42  13.003 -13.210   3.516
 1215   1HB   MET  42          1HB       MET  42  12.966 -13.084   1.047
 1216   2HB   MET  42          2HB       MET  42  13.761 -11.718   1.805
 1217   1HG   MET  42          1HG       MET  42  15.935 -12.871   1.351
 1218   2HG   MET  42          2HG       MET  42  15.018 -14.013   0.360
 1219   1HE   MET  42          1HE       MET  42  16.177 -10.163   0.671
 1220   2HE   MET  42          2HE       MET  42  14.484 -10.395   1.117
 1221   3HE   MET  42          3HE       MET  42  14.896  -9.504  -0.353
 1222    H    ALA  43           H        ALA  43  15.743 -15.218   2.784
 1223    HA   ALA  43           HA       ALA  43  14.270 -17.316   1.497
 1224   1HB   ALA  43          1HB       ALA  43  16.320 -18.617   1.675
 1225   2HB   ALA  43          2HB       ALA  43  17.012 -17.400   2.749
 1226   3HB   ALA  43          3HB       ALA  43  16.656 -16.993   1.071
 1227    H    GLU  44           H        GLU  44  15.487 -16.732   4.754
 1228    HA   GLU  44           HA       GLU  44  14.706 -19.248   5.824
 1229   1HB   GLU  44          1HB       GLU  44  15.004 -16.667   7.339
 1230   2HB   GLU  44          2HB       GLU  44  15.225 -18.298   7.957
 1231   1HG   GLU  44          1HG       GLU  44  16.958 -17.133   5.812
 1232   2HG   GLU  44          2HG       GLU  44  17.284 -16.890   7.526
 1233    H    LEU  45           H        LEU  45  13.256 -16.030   5.849
 1234    HA   LEU  45           HA       LEU  45  10.901 -16.949   7.245
 1235   1HB   LEU  45          1HB       LEU  45  11.075 -14.355   5.747
 1236   2HB   LEU  45          2HB       LEU  45  10.135 -14.733   7.175
 1237    HG   LEU  45           HG       LEU  45  13.090 -14.195   6.997
 1238   3HD1  LEU  45          3HD1      LEU  45  10.875 -12.891   8.578
 1239   3HD1  LEU  45          3HD1      LEU  45  11.604 -12.255   7.103
 1240   3HD1  LEU  45          3HD1      LEU  45  12.572 -12.411   8.568
 1241   3HD2  LEU  45          3HD2      LEU  45  12.976 -16.031   8.472
 1242   3HD2  LEU  45          3HD2      LEU  45  11.520 -15.407   9.255
 1243   3HD2  LEU  45          3HD2      LEU  45  13.066 -14.588   9.488
 1244    H    ASN  46           H        ASN  46  11.910 -17.468   4.209
 1245    HA   ASN  46           HA       ASN  46  10.897 -18.309   2.342
 1246   1HB   ASN  46          1HB       ASN  46   9.224 -19.455   3.633
 1247   2HB   ASN  46          2HB       ASN  46   8.356 -17.958   3.946
 1248   2HD2  ASN  46          2HD2      ASN  46   6.841 -17.285   2.518
 1249   2HD2  ASN  46          2HD2      ASN  46   6.466 -18.095   1.039
 1250    H    TYR  47           H        TYR  47   8.979 -15.674   3.693
 1251    HA   TYR  47           HA       TYR  47   8.209 -13.720   2.897
 1252   1HB   TYR  47          1HB       TYR  47  10.517 -13.108   2.993
 1253   2HB   TYR  47          2HB       TYR  47  10.841 -13.862   1.435
 1254    HD1  TYR  47           HD1      TYR  47   7.912 -11.780   2.236
 1255    HD2  TYR  47           HD2      TYR  47  11.691 -11.969   0.287
 1256    HE1  TYR  47           HE1      TYR  47   7.399  -9.692   1.076
 1257    HE2  TYR  47           HE2      TYR  47  11.178  -9.877  -0.903
 1258    HH   TYR  47           HH       TYR  47   9.258  -8.562  -1.576
 1259    H    ILE  48           HN       ILE  48   6.389 -13.940   1.826
 1260    HA   ILE  48           HA       ILE  48   6.557 -14.342  -1.070
 1261    HB   ILE  48           HB       ILE  48   5.188 -15.962   0.688
 1262   1HG1  ILE  48          2HG1      ILE  48   4.133 -16.885  -1.360
 1263   2HG1  ILE  48          1HG1      ILE  48   4.673 -15.458  -2.242
 1264   1HG2  ILE  48          1HG2      ILE  48   2.804 -15.669   0.248
 1265   2HG2  ILE  48          2HG2      ILE  48   3.145 -14.153  -0.587
 1266   3HG2  ILE  48          3HG2      ILE  48   3.475 -14.302   1.139
 1267   1HD1  ILE  48          1HD1      ILE  48   7.017 -16.108  -1.425
 1268   2HD1  ILE  48          2HD1      ILE  48   6.285 -17.041  -2.732
 1269   3HD1  ILE  48          3HD1      ILE  48   6.296 -17.683  -1.088
 1270    HA   PRO  49           HA       PRO  49   4.794 -10.243  -0.924
 1271   1HB   PRO  49          1HB       PRO  49   5.700  -9.463  -3.327
 1272   2HB   PRO  49          2HB       PRO  49   6.769  -9.651  -1.937
 1273   1HG   PRO  49          1HG       PRO  49   6.520 -11.327  -4.346
 1274   2HG   PRO  49          2HG       PRO  49   7.877 -11.170  -3.221
 1275   1HD   PRO  49          1HD       PRO  49   5.845 -13.218  -3.309
 1276   2HD   PRO  49          2HD       PRO  49   7.249 -13.103  -2.229
 1277    H    ASN  50           H        ASN  50   3.052  -9.167  -1.760
 1278    HA   ASN  50           HA       ASN  50   1.786  -9.845  -4.226
 1279   1HB   ASN  50          1HB       ASN  50   0.969 -11.733  -2.840
 1280   2HB   ASN  50          2HB       ASN  50   0.292 -10.580  -1.692
 1281   2HD2  ASN  50          2HD2      ASN  50  -1.822 -11.192  -1.970
 1282   2HD2  ASN  50          2HD2      ASN  50  -2.712 -10.908  -3.428
 1283    H    ARG  51           H        ARG  51   2.032  -7.619  -4.553
 1284    HA   ARG  51           HA       ARG  51  -0.024  -5.992  -3.234
 1285   1HB   ARG  51          1HB       ARG  51   2.904  -5.331  -3.447
 1286   2HB   ARG  51          2HB       ARG  51   1.696  -4.062  -3.336
 1287   1HG   ARG  51          1HG       ARG  51   2.007  -6.262  -1.306
 1288   2HG   ARG  51          2HG       ARG  51   2.772  -4.677  -1.177
 1289   1HD   ARG  51          1HD       ARG  51   0.904  -4.184  -0.006
 1290   2HD   ARG  51          2HD       ARG  51   0.226  -3.924  -1.613
 1291    HE   ARG  51           HE       ARG  51  -0.283  -6.525  -1.233
 1292   2HH1  ARG  51          2HH1      ARG  51  -0.781  -3.763   0.877
 1293   2HH1  ARG  51          2HH1      ARG  51  -2.162  -4.454   1.667
 1294   2HH2  ARG  51          2HH2      ARG  51  -2.109  -7.428  -0.187
 1295   2HH2  ARG  51          2HH2      ARG  51  -2.917  -6.535   1.070
 1296    H    CYS  52           H        CYS  52   0.406  -7.306  -5.908
 1297    HA   CYS  52           HA       CYS  52  -0.085  -4.912  -7.532
 1298   1HB   CYS  52          1HB       CYS  52   1.577  -7.272  -8.434
 1299   2HB   CYS  52          2HB       CYS  52   1.192  -5.841  -9.386
 1300    H    ALA  53           H        ALA  53   0.021  -7.554  -9.513
 1301    HA   ALA  53           HA       ALA  53  -2.656  -8.485  -8.951
 1302   1HB   ALA  53          1HB       ALA  53  -3.743  -7.574 -10.764
 1303   2HB   ALA  53          2HB       ALA  53  -2.245  -7.300 -11.655
 1304   3HB   ALA  53          3HB       ALA  53  -2.663  -6.255 -10.293
 1305    H    GLN  54           H        GLN  54  -1.980 -10.546  -8.869
 1306    HA   GLN  54           HA       GLN  54  -0.792 -11.667 -11.318
 1307   1HB   GLN  54          1HB       GLN  54   0.121 -13.452  -9.751
 1308   2HB   GLN  54          2HB       GLN  54   0.866 -11.862  -9.657
 1309   1HG   GLN  54          1HG       GLN  54  -0.508 -11.365  -7.678
 1310   2HG   GLN  54          2HG       GLN  54  -1.176 -12.995  -7.759
 1311   2HE2  GLN  54          2HE2      GLN  54   0.377 -11.691  -5.651
 1312   2HE2  GLN  54          2HE2      GLN  54   1.764 -12.696  -5.396
 1313    H    GLN  55           H        GLN  55  -3.499 -11.555  -9.408
 1314    HA   GLN  55           HA       GLN  55  -4.347 -14.271 -10.153
 1315   1HB   GLN  55          1HB       GLN  55  -5.802 -12.506  -8.206
 1316   2HB   GLN  55          2HB       GLN  55  -5.827 -14.260  -8.334
 1317   1HG   GLN  55          1HG       GLN  55  -3.643 -14.437  -7.420
 1318   2HG   GLN  55          2HG       GLN  55  -3.405 -12.694  -7.515
 1319   2HE2  GLN  55          2HE2      GLN  55  -3.269 -14.531  -5.221
 1320   2HE2  GLN  55          2HE2      GLN  55  -4.385 -13.910  -4.056
 1321    H    LEU  56           H        LEU  56  -4.360 -11.443 -11.505
 1322    HA   LEU  56           HA       LEU  56  -7.187 -11.176 -12.052
 1323   1HB   LEU  56          1HB       LEU  56  -4.777  -9.537 -12.533
 1324   2HB   LEU  56          2HB       LEU  56  -6.037  -9.407 -13.744
 1325    HG   LEU  56           HG       LEU  56  -6.318  -7.645 -12.136
 1326   3HD1  LEU  56          3HD1      LEU  56  -8.380  -9.803 -11.736
 1327   3HD1  LEU  56          3HD1      LEU  56  -8.356  -8.603 -13.028
 1328   3HD1  LEU  56          3HD1      LEU  56  -8.597  -8.095 -11.356
 1329   3HD2  LEU  56          3HD2      LEU  56  -5.134  -8.627 -10.257
 1330   3HD2  LEU  56          3HD2      LEU  56  -6.422  -9.814 -10.046
 1331   3HD2  LEU  56          3HD2      LEU  56  -6.744  -8.104  -9.765
 1332    H    ALA  57           H        ALA  57  -4.761 -10.714 -14.539
 1333    HA   ALA  57           HA       ALA  57  -5.476 -13.155 -15.921
 1334   1HB   ALA  57          1HB       ALA  57  -6.289 -12.051 -17.934
 1335   2HB   ALA  57          2HB       ALA  57  -6.121 -10.477 -17.156
 1336   3HB   ALA  57          3HB       ALA  57  -7.302 -11.637 -16.549
 1337    H    GLY  58           H        GLY  58  -4.241 -10.018 -17.070
 1338   1HA   GLY  58          1HA       GLY  58  -1.530 -11.042 -17.151
 1339   2HA   GLY  58          2HA       GLY  58  -2.281 -10.793 -18.720
 1340    H    LYS  59           H        LYS  59  -0.401  -9.313 -18.906
 1341    HA   LYS  59           HA       LYS  59  -0.567  -6.830 -17.417
 1342   1HB   LYS  59          1HB       LYS  59   1.210  -7.300 -19.799
 1343   2HB   LYS  59          2HB       LYS  59   1.476  -6.239 -18.422
 1344   1HG   LYS  59          1HG       LYS  59   1.785  -8.202 -16.984
 1345   2HG   LYS  59          2HG       LYS  59   1.554  -9.250 -18.385
 1346   1HD   LYS  59          1HD       LYS  59   3.486  -7.824 -19.409
 1347   2HD   LYS  59          2HD       LYS  59   3.836  -7.436 -17.723
 1348   1HE   LYS  59          1HE       LYS  59   5.174  -9.311 -18.263
 1349   2HE   LYS  59          2HE       LYS  59   3.843  -9.921 -17.280
 1350   1HZ   LYS  59          1HZ       LYS  59   4.612 -10.766 -19.812
 1351   2HZ   LYS  59          2HZ       LYS  59   3.116  -9.991 -20.007
 1352   3HZ   LYS  59          3HZ       LYS  59   3.267 -11.284 -18.913
 1353    H    GLN  60           H        GLN  60  -2.742  -6.325 -18.146
 1354    HA   GLN  60           HA       GLN  60  -2.729  -5.004 -20.780
 1355   1HB   GLN  60          1HB       GLN  60  -5.202  -6.246 -19.592
 1356   2HB   GLN  60          2HB       GLN  60  -4.935  -5.716 -21.246
 1357   1HG   GLN  60          1HG       GLN  60  -3.986  -7.656 -21.852
 1358   2HG   GLN  60          2HG       GLN  60  -3.134  -7.838 -20.318
 1359   2HE2  GLN  60          2HE2      GLN  60  -6.007  -8.551 -22.105
 1360   2HE2  GLN  60          2HE2      GLN  60  -6.702  -9.633 -20.947
 1361    H    SER  61           H        SER  61  -2.214  -3.020 -19.687
 1362    HA   SER  61           HA       SER  61  -3.990  -1.983 -17.677
 1363   1HB   SER  61          1HB       SER  61  -1.853  -0.569 -19.296
 1364   2HB   SER  61          2HB       SER  61  -2.669   0.090 -17.878
 1365    HG   SER  61           HG       SER  61  -1.219  -2.347 -17.817
 1366    H    LEU  62           H        LEU  62  -3.515  -1.571 -21.123
 1367    HA   LEU  62           HA       LEU  62  -4.814  -0.781 -22.793
 1368   1HB   LEU  62          1HB       LEU  62  -7.005  -0.648 -20.722
 1369   2HB   LEU  62          2HB       LEU  62  -7.222  -0.541 -22.459
 1370    HG   LEU  62           HG       LEU  62  -6.184  -2.968 -20.989
 1371   3HD1  LEU  62          3HD1      LEU  62  -8.883  -2.431 -22.219
 1372   3HD1  LEU  62          3HD1      LEU  62  -8.531  -2.551 -20.495
 1373   3HD1  LEU  62          3HD1      LEU  62  -8.347  -3.965 -21.534
 1374   3HD2  LEU  62          3HD2      LEU  62  -5.303  -2.809 -23.248
 1375   3HD2  LEU  62          3HD2      LEU  62  -6.930  -2.561 -23.884
 1376   3HD2  LEU  62          3HD2      LEU  62  -6.499  -4.102 -23.142
  Start of MODEL   15
    1   1H5*    C   1          1H5*        C   1 -30.725  -4.927   8.473
    2   2H5*    C   1          2H5*        C   1 -29.605  -6.127   7.803
    3    H4*    C   1           H4*        C   1 -30.562  -4.779   6.037
    4    H3*    C   1           H3*        C   1 -27.980  -5.388   6.034
    5    H1*    C   1           H1*        C   1 -28.877  -1.583   5.817
    6   1H4     C   1          1H4         C   1 -27.251   0.740  11.797
    7   2H4     C   1          2H4         C   1 -27.865   2.089  10.873
    8    H5     C   1           H5         C   1 -27.197  -1.527  10.957
    9    H6     C   1           H6         C   1 -27.720  -2.961   9.056
   10    H5T    C   1           H5T        C   1 -29.158  -4.128   9.566
   11   1H2*    C   1          1H2*        C   1 -27.135  -3.559   7.332
   12   2H2*    C   1          2H2*        C   1 -26.928  -2.929   5.706
   13   1H5*    G   2          1H5*        G   2 -28.999  -1.725   3.175
   14   2H5*    G   2          2H5*        G   2 -28.645  -2.592   1.668
   15    H4*    G   2           H4*        G   2 -28.280  -0.404   1.062
   16    H3*    G   2           H3*        G   2 -26.103  -1.911   0.885
   17    H1*    G   2           H1*        G   2 -25.784   1.387   2.896
   18    H8     G   2           H8         G   2 -25.684  -1.722   5.142
   19    H1     G   2           H1         G   2 -25.681   3.943   8.166
   20   1H2     G   2          1H2         G   2 -26.355   5.263   5.035
   21   2H2     G   2          2H2         G   2 -26.092   5.576   6.732
   22   1H2*    G   2          1H2*        G   2 -25.217  -1.589   3.091
   23   2H2*    G   2          2H2*        G   2 -24.339  -0.354   2.203
   24   1H5*    A   3          1H5*        A   3 -25.911   2.499   0.712
   25   2H5*    A   3          2H5*        A   3 -25.586   2.688  -1.021
   26    H4*    A   3           H4*        A   3 -25.178   4.799  -0.233
   27    H3*    A   3           H3*        A   3 -23.019   3.678  -1.283
   28    H1*    A   3           H1*        A   3 -22.666   5.142   2.297
   29    H8     A   3           H8         A   3 -23.022   1.265   2.374
   30   1H6     A   3          1H6         A   3 -22.126   0.780   7.151
   31   2H6     A   3          2H6         A   3 -21.885   1.931   8.444
   32    H2     A   3           H2         A   3 -22.233   6.017   6.624
   33   1H2*    A   3          1H2*        A   3 -22.127   2.623   0.685
   34   2H2*    A   3          2H2*        A   3 -21.239   4.142   0.691
   35   1H5*    T   4          1H5*        T   4 -22.733   7.303   1.237
   36   2H5*    T   4          2H5*        T   4 -22.503   8.485  -0.062
   37    H4*    T   4           H4*        T   4 -21.979   9.731   1.782
   38    H3*    T   4           H3*        T   4 -19.915   9.435   0.148
   39   1H2*    T   4          1H2*        T   4 -18.975   7.421   1.072
   40   2H2*    T   4          2H2*        T   4 -18.025   8.644   1.898
   41    H1*    T   4           H1*        T   4 -19.346   8.549   3.872
   42    H3     T   4           H3         T   4 -18.881   4.873   6.251
   43   1H5M    T   4          1H5M        T   4 -18.503   2.337   2.353
   44   2H5M    T   4          2H5M        T   4 -20.265   2.478   2.145
   45   3H5M    T   4          3H5M        T   4 -19.168   3.390   1.081
   46    H6     T   4           H6         T   4 -19.786   5.620   1.618
   47   1H5*    A   5          1H5*        A   5 -19.253  11.185   4.366
   48   2H5*    A   5          2H5*        A   5 -18.848  12.838   3.860
   49    H4*    A   5           H4*        A   5 -18.042  12.771   6.016
   50    H3*    A   5           H3*        A   5 -16.159  13.201   4.199
   51    H1*    A   5           H1*        A   5 -15.538  10.307   6.717
   52    H8     A   5           H8         A   5 -16.703   8.993   3.248
   53   1H6     A   5          1H6         A   5 -16.010   4.273   4.218
   54   2H6     A   5          2H6         A   5 -15.534   3.397   5.658
   55    H2     A   5           H2         A   5 -14.949   6.462   8.885
   56   1H2*    A   5          1H2*        A   5 -15.534  10.929   3.740
   57   2H2*    A   5          2H2*        A   5 -14.341  11.363   4.952
   58   1H5*    A   6          1H5*        A   6 -14.922  12.179   8.473
   59   2H5*    A   6          2H5*        A   6 -14.250  13.754   8.936
   60    H4*    A   6           H4*        A   6 -13.343  12.357  10.523
   61    H3*    A   6           H3*        A   6 -11.526  13.532   8.988
   62    H1*    A   6           H1*        A   6 -11.303   9.682   9.335
   63    H8     A   6           H8         A   6 -12.884  10.690   5.922
   64   1H6     A   6          1H6         A   6 -12.852   6.209   4.030
   65   2H6     A   6          2H6         A   6 -12.436   4.630   4.668
   66    H2     A   6           H2         A   6 -11.237   5.270   8.947
   67   1H2*    A   6          1H2*        A   6 -11.370  11.884   7.241
   68   2H2*    A   6          2H2*        A   6 -10.041  11.396   8.281
   69   1H5*    G   7          1H5*        G   7 -10.346   9.986  11.525
   70   2H5*    G   7          2H5*        G   7  -9.475  10.915  12.759
   71    H4*    G   7           H4*        G   7  -8.732   8.791  13.194
   72    H3*    G   7           H3*        G   7  -6.801  10.422  12.381
   73    H1*    G   7           H1*        G   7  -7.139   7.046  10.547
   74    H8     G   7           H8         G   7  -8.617   9.920   8.396
   75    H1     G   7           H1         G   7  -8.409   4.070   5.738
   76   1H2     G   7          1H2         G   7  -7.404   3.031   8.884
   77   2H2     G   7          2H2         G   7  -7.783   2.570   7.243
   78   1H2*    G   7          1H2*        G   7  -6.940  10.033  10.011
   79   2H2*    G   7          2H2*        G   7  -5.665   8.911  10.462
   80   1H5*    A   8          1H5*        A   8  -6.028   5.913  12.501
   81   2H5*    A   8          2H5*        A   8  -4.971   5.972  13.924
   82    H4*    A   8           H4*        A   8  -4.482   3.896  13.088
   83    H3*    A   8           H3*        A   8  -2.406   5.547  13.022
   84    H1*    A   8           H1*        A   8  -3.307   3.724   9.722
   85    H8     A   8           H8         A   8  -4.643   7.395   9.692
   86   1H6     A   8          1H6         A   8  -5.853   7.424   4.970
   87   2H6     A   8          2H6         A   8  -5.837   6.204   3.716
   88    H2     A   8           H2         A   8  -4.331   2.430   5.630
   89   1H2*    A   8          1H2*        A   8  -2.725   6.491  10.838
   90   2H2*    A   8          2H2*        A   8  -1.601   5.191  10.473
   91   1H5*    T   9          1H5*        T   9  -2.297   1.694  10.690
   92   2H5*    T   9          2H5*        T   9  -1.255   0.841  11.845
   93    H4*    T   9           H4*        T   9  -1.166  -0.541  10.015
   94    H3*    T   9           H3*        T   9   1.187   0.496  10.655
   95   1H2*    T   9          1H2*        T   9   1.123   2.479   9.320
   96   2H2*    T   9          2H2*        T   9   1.983   1.394   8.244
   97    H1*    T   9           H1*        T   9   0.039   0.891   6.964
   98    H3     T   9           H3         T   9  -1.523   4.222   4.514
   99   1H5M    T   9          1H5M        T   9  -0.356   7.268   7.852
  100   2H5M    T   9          2H5M        T   9  -0.225   6.272   9.320
  101   3H5M    T   9          3H5M        T   9  -1.826   6.759   8.714
  102    H6     T   9           H6         T   9  -0.283   3.914   9.113
  103   1H5*    A  10          1H5*        A  10   0.654  -1.865   6.825
  104   2H5*    A  10          2H5*        A  10   1.681  -3.279   7.130
  105    H4*    A  10           H4*        A  10   1.382  -3.322   4.835
  106    H3*    A  10           H3*        A  10   3.917  -3.113   5.588
  107    H1*    A  10           H1*        A  10   2.625  -0.461   3.035
  108    H8     A  10           H8         A  10   2.821   0.885   6.675
  109   1H6     A  10          1H6         A  10   1.909   5.550   5.574
  110   2H6     A  10          2H6         A  10   1.493   6.368   4.086
  111    H2     A  10           H2         A  10   1.306   3.221   0.891
  112   1H2*    A  10          1H2*        A  10   4.108  -0.728   5.672
  113   2H2*    A  10          2H2*        A  10   4.691  -1.040   4.045
  114   1H5*    T  11          1H5*        T  11   2.893  -2.240   1.167
  115   2H5*    T  11          2H5*        T  11   3.626  -3.720   0.517
  116    H4*    T  11           H4*        T  11   3.541  -2.417  -1.368
  117    H3*    T  11           H3*        T  11   6.014  -2.963  -0.573
  118   1H2*    T  11          1H2*        T  11   6.399  -1.076   0.853
  119   2H2*    T  11          2H2*        T  11   7.098  -0.490  -0.648
  120    H1*    T  11           H1*        T  11   5.162   0.749  -1.237
  121    H3     T  11           H3         T  11   4.550   4.342   1.302
  122   1H5M    T  11          1H5M        T  11   6.529   2.061   4.848
  123   2H5M    T  11          2H5M        T  11   4.948   1.305   5.154
  124   3H5M    T  11          3H5M        T  11   6.275   0.343   4.463
  125    H6     T  11           H6         T  11   5.475  -0.232   2.319
  126   1H5*    C  12          1H5*        C  12   5.310   0.414  -3.207
  127   2H5*    C  12          2H5*        C  12   5.757  -0.430  -4.702
  128    H4*    C  12           H4*        C  12   5.718   1.721  -5.454
  129    H3*    C  12           H3*        C  12   8.160   0.676  -5.463
  130    H1*    C  12           H1*        C  12   7.711   4.104  -3.756
  131   1H4     C  12          1H4         C  12   8.415   3.301   2.768
  132   2H4     C  12          2H4         C  12   8.253   5.010   2.444
  133    H5     C  12           H5         C  12   8.213   1.602   1.019
  134    H6     C  12           H6         C  12   7.889   1.232  -1.376
  135   1H2*    C  12          1H2*        C  12   8.870   1.334  -3.265
  136   2H2*    C  12          2H2*        C  12   9.528   2.645  -4.232
  137   1H5*    T  13          1H5*        T  13   7.577   5.101  -5.847
  138   2H5*    T  13          2H5*        T  13   7.797   5.081  -7.608
  139    H4*    T  13           H4*        T  13   7.971   7.322  -7.188
  140    H3*    T  13           H3*        T  13  10.232   6.243  -8.070
  141   1H2*    T  13          1H2*        T  13  11.229   5.649  -5.974
  142   2H2*    T  13          2H2*        T  13  11.965   7.223  -6.248
  143    H1*    T  13           H1*        T  13  10.426   8.353  -4.824
  144    H3     T  13           H3         T  13  10.989   7.477  -0.521
  145   1H5M    T  13          1H5M        T  13  10.208   2.735  -1.853
  146   2H5M    T  13          2H5M        T  13  11.441   2.815  -3.131
  147   3H5M    T  13          3H5M        T  13  11.908   3.032  -1.429
  148    H6     T  13           H6         T  13  10.484   4.662  -4.349
  149   1H5*    T  14          1H5*        T  14  10.389  10.410  -6.280
  150   2H5*    T  14          2H5*        T  14  10.621  11.274  -7.813
  151    H4*    T  14           H4*        T  14  11.292  12.861  -6.297
  152    H3*    T  14           H3*        T  14  13.241  12.038  -7.902
  153   1H2*    T  14          1H2*        T  14  14.095  10.228  -6.581
  154   2H2*    T  14          2H2*        T  14  15.169  11.528  -6.093
  155    H1*    T  14           H1*        T  14  13.948  11.979  -4.098
  156    H3     T  14           H3         T  14  14.208   8.857  -0.965
  157   1H5M    T  14          1H5M        T  14  13.853   6.374  -5.744
  158   2H5M    T  14          2H5M        T  14  14.650   5.629  -4.338
  159   3H5M    T  14          3H5M        T  14  12.875   5.656  -4.442
  160    H6     T  14           H6         T  14  13.374   8.671  -5.666
  161   1H5*    A  15          1H5*        A  15  14.147  14.469  -4.280
  162   2H5*    A  15          2H5*        A  15  14.619  15.994  -5.056
  163    H4*    A  15           H4*        A  15  15.423  16.294  -2.930
  164    H3*    A  15           H3*        A  15  17.338  16.232  -4.766
  165    H1*    A  15           H1*        A  15  17.755  13.876  -1.712
  166    H8     A  15           H8         A  15  16.512  11.950  -4.853
  167   1H6     A  15          1H6         A  15  16.980   7.491  -2.959
  168   2H6     A  15          2H6         A  15  17.415   6.898  -1.369
  169    H2     A  15           H2         A  15  18.170  10.508   1.186
  170   1H2*    A  15          1H2*        A  15  17.818  13.879  -4.753
  171   2H2*    A  15          2H2*        A  15  19.031  14.468  -3.625
  172   1H5*    T  16          1H5*        T  16  18.345  15.751  -0.449
  173   2H5*    T  16          2H5*        T  16  18.864  17.434  -0.223
  174    H4*    T  16           H4*        T  16  19.654  16.459   1.696
  175    H3*    T  16           H3*        T  16  21.575  17.387   0.116
  176   1H2*    T  16          1H2*        T  16  21.979  15.426  -1.202
  177   2H2*    T  16          2H2*        T  16  23.209  15.245   0.040
  178    H1*    T  16           H1*        T  16  21.898  13.719   1.318
  179    H3     T  16           H3         T  16  21.359   9.725  -0.531
  180   1H5M    T  16          1H5M        T  16  19.750  12.139  -4.504
  181   2H5M    T  16          2H5M        T  16  20.994  13.412  -4.448
  182   3H5M    T  16          3H5M        T  16  21.461  11.723  -4.760
  183    H6     T  16           H6         T  16  20.881  14.169  -2.217
  184   1H5*    C  17          1H5*        C  17  22.731  14.630   3.505
  185   2H5*    C  17          2H5*        C  17  23.480  15.837   4.569
  186    H4*    C  17           H4*        C  17  24.290  13.867   5.435
  187    H3*    C  17           H3*        C  17  26.181  15.463   4.476
  188    H1*    C  17           H1*        C  17  26.174  11.792   3.218
  189   1H4     C  17          1H4         C  17  24.275  11.948  -3.099
  190   2H4     C  17          2H4         C  17  24.532  10.271  -2.670
  191    H5     C  17           H5         C  17  24.418  13.763  -1.493
  192    H6     C  17           H6         C  17  24.904  14.335   0.830
  193   1H2*    C  17          1H2*        C  17  26.263  14.663   2.219
  194   2H2*    C  17          2H2*        C  17  27.548  13.713   2.948
  195   1H5*    G  18          1H5*        G  18  27.491  11.101   5.700
  196   2H5*    G  18          2H5*        G  18  28.519  11.594   7.060
  197    H4*    G  18           H4*        G  18  29.291   9.475   6.552
  198    H3*    G  18           H3*        G  18  31.135  11.367   6.343
  199    H1*    G  18           H1*        G  18  30.644   9.043   3.252
  200    H8     G  18           H8         G  18  29.090  12.551   2.764
  201    H1     G  18           H1         G  18  28.413   8.409  -2.093
  202   1H2     G  18          1H2         G  18  29.853   6.125   0.089
  203   2H2     G  18          2H2         G  18  29.183   6.409  -1.499
  204    H3T    G  18           H3T        G  18  31.366   8.674   5.483
  205   1H2*    G  18          1H2*        G  18  30.812  11.975   4.043
  206   2H2*    G  18          2H2*        G  18  32.111  10.800   3.892
  207   1H5*    C   1          1H5*        C   1  30.044   4.170  -8.313
  208   2H5*    C   1          2H5*        C   1  29.232   2.710  -8.908
  209    H4*    C   1           H4*        C   1  30.237   2.104  -6.876
  210    H3*    C   1           H3*        C   1  27.642   1.600  -7.091
  211    H1*    C   1           H1*        C   1  28.764   3.680  -3.973
  212   1H4     C   1          1H4         C   1  26.801   9.850  -5.360
  213   2H4     C   1          2H4         C   1  27.412   9.847  -3.722
  214    H5     C   1           H5         C   1  26.812   7.885  -6.779
  215    H6     C   1           H6         C   1  27.410   5.525  -6.910
  216    H5T    C   1           H5T        C   1  28.130   4.971  -8.727
  217   1H2*    C   1          1H2*        C   1  26.767   3.678  -6.259
  218   2H2*    C   1          2H2*        C   1  26.765   2.710  -4.794
  219   1H5*    G   2          1H5*        G   2  28.692   1.514  -2.230
  220   2H5*    G   2          2H5*        G   2  28.410  -0.237  -2.195
  221    H4*    G   2           H4*        G   2  27.675   0.387  -0.116
  222    H3*    G   2           H3*        G   2  25.728  -0.600  -1.625
  223    H1*    G   2           H1*        G   2  25.073   2.834   0.039
  224    H8     G   2           H8         G   2  25.298   3.101  -3.748
  225    H1     G   2           H1         G   2  25.334   8.683  -0.579
  226   1H2     G   2          1H2         G   2  25.819   6.723   2.238
  227   2H2     G   2          2H2         G   2  25.641   8.333   1.584
  228   1H2*    G   2          1H2*        G   2  24.942   1.416  -2.641
  229   2H2*    G   2          2H2*        G   2  23.846   1.298  -1.273
  230   1H5*    A   3          1H5*        A   3  25.005   1.188   2.483
  231   2H5*    A   3          2H5*        A   3  24.353  -0.245   3.295
  232    H4*    A   3           H4*        A   3  23.816   1.434   4.764
  233    H3*    A   3           H3*        A   3  21.676   0.212   3.776
  234    H1*    A   3           H1*        A   3  21.744   4.100   3.502
  235    H8     A   3           H8         A   3  22.714   2.298   0.193
  236   1H6     A   3          1H6         A   3  22.266   6.208  -2.690
  237   2H6     A   3          2H6         A   3  21.968   7.902  -2.372
  238    H2     A   3           H2         A   3  21.598   8.345   2.074
  239   1H2*    A   3          1H2*        A   3  21.252   1.587   1.877
  240   2H2*    A   3          2H2*        A   3  20.218   2.375   3.060
  241   1H5*    T   4          1H5*        T   4  21.594   3.867   5.839
  242   2H5*    T   4          2H5*        T   4  21.135   3.394   7.484
  243    H4*    T   4           H4*        T   4  21.126   5.694   7.596
  244    H3*    T   4           H3*        T   4  18.779   4.590   8.130
  245   1H2*    T   4          1H2*        T   4  17.864   4.541   5.907
  246   2H2*    T   4          2H2*        T   4  17.183   6.034   6.523
  247    H1*    T   4           H1*        T   4  18.833   7.390   5.447
  248    H3     T   4           H3         T   4  18.230   7.558   1.080
  249   1H5M    T   4          1H5M        T   4  17.769   2.971   0.753
  250   2H5M    T   4          2H5M        T   4  18.109   2.365   2.390
  251   3H5M    T   4          3H5M        T   4  19.449   2.707   1.271
  252    H6     T   4           H6         T   4  18.916   3.913   4.094
  253   1H5*    A   5          1H5*        A   5  18.778   9.320   7.495
  254   2H5*    A   5          2H5*        A   5  18.375   9.696   9.182
  255    H4*    A   5           H4*        A   5  17.672  11.588   8.060
  256    H3*    A   5           H3*        A   5  15.727  10.307   9.330
  257    H1*    A   5           H1*        A   5  15.136  11.103   5.566
  258    H8     A   5           H8         A   5  16.123   7.411   6.185
  259   1H6     A   5          1H6         A   5  15.448   5.867   1.637
  260   2H6     A   5          2H6         A   5  15.022   6.668   0.137
  261    H2     A   5           H2         A   5  14.554  11.023   1.114
  262   1H2*    A   5          1H2*        A   5  15.030   8.822   7.577
  263   2H2*    A   5          2H2*        A   5  13.897  10.145   7.367
  264   1H5*    A   6          1H5*        A   6  14.554  13.380   6.207
  265   2H5*    A   6          2H5*        A   6  13.928  14.644   7.282
  266    H4*    A   6           H4*        A   6  12.984  15.239   5.276
  267    H3*    A   6           H3*        A   6  11.185  14.575   7.111
  268    H1*    A   6           H1*        A   6  10.909  12.829   3.674
  269    H8     A   6           H8         A   6  12.472  10.431   6.308
  270   1H6     A   6          1H6         A   6  12.415   6.475   3.465
  271   2H6     A   6          2H6         A   6  11.995   6.204   1.787
  272    H2     A   6           H2         A   6  10.813  10.199   0.110
  273   1H2*    A   6          1H2*        A   6  11.013  12.217   6.650
  274   2H2*    A   6          2H2*        A   6   9.673  12.846   5.701
  275   1H5*    G   7          1H5*        G   7  10.026  14.763   2.783
  276   2H5*    G   7          2H5*        G   7   9.209  16.332   2.902
  277    H4*    G   7           H4*        G   7   8.458  15.615   0.866
  278    H3*    G   7           H3*        G   7   6.511  15.813   2.660
  279    H1*    G   7           H1*        G   7   6.799  12.484   0.735
  280    H8     G   7           H8         G   7   8.229  12.090   4.323
  281    H1     G   7           H1         G   7   7.971   6.810   0.662
  282   1H2     G   7          1H2         G   7   7.021   8.992  -1.854
  283   2H2     G   7          2H2         G   7   7.373   7.343  -1.401
  284   1H2*    G   7          1H2*        G   7   6.594  13.582   3.564
  285   2H2*    G   7          2H2*        G   7   5.328  13.411   2.358
  286   1H5*    A   8          1H5*        A   8   5.753  13.588  -1.280
  287   2H5*    A   8          2H5*        A   8   4.738  14.871  -1.967
  288    H4*    A   8           H4*        A   8   4.212  13.111  -3.334
  289    H3*    A   8           H3*        A   8   2.147  13.947  -1.891
  290    H1*    A   8           H1*        A   8   2.945  10.160  -1.786
  291    H8     A   8           H8         A   8   4.266  11.942   1.426
  292   1H6     A   8          1H6         A   8   5.372   7.854   3.823
  293   2H6     A   8          2H6         A   8   5.344   6.157   3.396
  294    H2     A   8           H2         A   8   3.919   5.949  -0.863
  295   1H2*    A   8          1H2*        A   8   2.421  12.538   0.035
  296   2H2*    A   8          2H2*        A   8   1.272  11.597  -0.904
  297   1H5*    T   9          1H5*        T   9   1.980   9.958  -3.936
  298   2H5*    T   9          2H5*        T   9   0.988  10.530  -5.291
  299    H4*    T   9           H4*        T   9   0.821   8.258  -5.534
  300    H3*    T   9           H3*        T   9  -1.502   9.411  -4.979
  301   1H2*    T   9          1H2*        T   9  -1.447   9.282  -2.588
  302   2H2*    T   9          2H2*        T   9  -2.351   7.827  -2.971
  303    H1*    T   9           H1*        T   9  -0.449   6.412  -2.750
  304    H3     T   9           H3         T   9   1.117   5.942   1.357
  305   1H5M    T   9          1H5M        T   9   1.495  10.850   1.422
  306   2H5M    T   9          2H5M        T   9   0.029  10.380   2.316
  307   3H5M    T   9          3H5M        T   9  -0.110  11.146   0.716
  308    H6     T   9           H6         T   9  -0.066   9.783  -1.221
  309   1H5*    A  10          1H5*        A  10  -1.080   4.950  -4.931
  310   2H5*    A  10          2H5*        A  10  -2.083   4.478  -6.317
  311    H4*    A  10           H4*        A  10  -1.848   2.497  -5.157
  312    H3*    A  10           H3*        A  10  -4.364   3.311  -5.391
  313    H1*    A  10           H1*        A  10  -3.125   2.462  -1.798
  314    H8     A  10           H8         A  10  -3.275   6.281  -2.483
  315   1H6     A  10          1H6         A  10  -2.312   7.685   2.083
  316   2H6     A  10          2H6         A  10  -1.889   6.816   3.541
  317    H2     A  10           H2         A  10  -1.756   2.465   2.451
  318   1H2*    A  10          1H2*        A  10  -4.542   4.624  -3.394
  319   2H2*    A  10          2H2*        A  10  -5.167   3.083  -2.827
  320   1H5*    T  11          1H5*        T  11  -3.338   0.086  -2.417
  321   2H5*    T  11          2H5*        T  11  -4.019  -1.289  -3.308
  322    H4*    T  11           H4*        T  11  -3.816  -2.182  -1.205
  323    H3*    T  11           H3*        T  11  -6.335  -1.981  -2.024
  324   1H2*    T  11          1H2*        T  11  -6.844   0.204  -1.181
  325   2H2*    T  11          2H2*        T  11  -7.449  -0.800   0.124
  326    H1*    T  11           H1*        T  11  -5.491  -0.512   1.445
  327    H3     T  11           H3         T  11  -5.072   3.529   3.181
  328   1H5M    T  11          1H5M        T  11  -7.106   5.334  -0.614
  329   2H5M    T  11          2H5M        T  11  -6.827   4.112  -1.876
  330   3H5M    T  11          3H5M        T  11  -5.520   5.226  -1.412
  331    H6     T  11           H6         T  11  -5.986   1.998  -1.248
  332   1H5*    C  12          1H5*        C  12  -5.567  -2.405   2.402
  333   2H5*    C  12          2H5*        C  12  -5.947  -4.138   2.395
  334    H4*    C  12           H4*        C  12  -6.093  -3.711   4.627
  335    H3*    C  12           H3*        C  12  -8.451  -4.319   3.572
  336    H1*    C  12           H1*        C  12  -8.243  -1.094   5.684
  337   1H4     C  12          1H4         C  12  -8.876   4.070   1.632
  338   2H4     C  12          2H4         C  12  -8.697   4.691   3.259
  339    H5     C  12           H5         C  12  -8.693   1.706   1.085
  340    H6     C  12           H6         C  12  -8.364  -0.534   2.007
  341   1H2*    C  12          1H2*        C  12  -9.198  -2.116   2.983
  342   2H2*    C  12          2H2*        C  12  -9.948  -2.305   4.561
  343   1H5*    T  13          1H5*        T  13  -8.100  -2.503   7.641
  344   2H5*    T  13          2H5*        T  13  -8.367  -4.040   8.486
  345    H4*    T  13           H4*        T  13  -8.592  -2.556  10.211
  346    H3*    T  13           H3*        T  13 -10.849  -3.839   9.661
  347   1H2*    T  13          1H2*        T  13 -11.788  -2.316   8.065
  348   2H2*    T  13          2H2*        T  13 -12.559  -1.758   9.542
  349    H1*    T  13           H1*        T  13 -11.019   0.028   9.846
  350    H3     T  13           H3         T  13 -11.426   3.315   6.912
  351   1H5M    T  13          1H5M        T  13 -12.462   0.245   3.569
  352   2H5M    T  13          2H5M        T  13 -10.730  -0.149   3.462
  353   3H5M    T  13          3H5M        T  13 -11.863  -1.309   4.196
  354    H6     T  13           H6         T  13 -11.035  -1.419   6.420
  355   1H5*    T  14          1H5*        T  14 -10.904  -0.233  12.265
  356   2H5*    T  14          2H5*        T  14 -11.141  -1.046  13.824
  357    H4*    T  14           H4*        T  14 -11.648   1.127  14.362
  358    H3*    T  14           H3*        T  14 -13.703  -0.536  14.615
  359   1H2*    T  14          1H2*        T  14 -14.628  -0.346  12.408
  360   2H2*    T  14          2H2*        T  14 -15.597   0.830  13.277
  361    H1*    T  14           H1*        T  14 -14.277   2.675  12.534
  362    H3     T  14           H3         T  14 -14.698   3.662   8.246
  363   1H5M    T  14          1H5M        T  14 -13.481  -1.011   7.345
  364   2H5M    T  14          2H5M        T  14 -15.255  -0.884   7.286
  365   3H5M    T  14          3H5M        T  14 -14.467  -1.711   8.651
  366    H6     T  14           H6         T  14 -13.888  -0.443  10.551
  367   1H5*    A  15          1H5*        A  15 -14.382   3.922  14.764
  368   2H5*    A  15          2H5*        A  15 -14.789   4.082  16.484
  369    H4*    A  15           H4*        A  15 -15.569   6.068  15.637
  370    H3*    A  15           H3*        A  15 -17.485   4.530  16.643
  371    H1*    A  15           H1*        A  15 -18.018   5.871  13.043
  372    H8     A  15           H8         A  15 -16.852   2.158  13.023
  373   1H6     A  15          1H6         A  15 -17.574   1.419   8.262
  374   2H6     A  15          2H6         A  15 -18.060   2.464   6.943
  375    H2     A  15           H2         A  15 -18.654   6.550   8.697
  376   1H2*    A  15          1H2*        A  15 -18.080   3.302  14.668
  377   2H2*    A  15          2H2*        A  15 -19.263   4.601  14.616
  378   1H5*    T  16          1H5*        T  16 -18.548   7.994  14.032
  379   2H5*    T  16          2H5*        T  16 -19.082   9.086  15.325
  380    H4*    T  16           H4*        T  16 -19.907  10.142  13.462
  381    H3*    T  16           H3*        T  16 -21.803   9.315  15.123
  382   1H2*    T  16          1H2*        T  16 -22.185   7.122  14.214
  383   2H2*    T  16          2H2*        T  16 -23.434   8.044  13.392
  384    H1*    T  16           H1*        T  16 -22.148   8.292  11.405
  385    H3     T  16           H3         T  16 -21.647   4.588   9.059
  386   1H5M    T  16          1H5M        T  16 -19.697   2.643  13.143
  387   2H5M    T  16          2H5M        T  16 -21.385   2.100  13.004
  388   3H5M    T  16          3H5M        T  16 -20.935   3.296  14.242
  389    H6     T  16           H6         T  16 -20.955   5.596  13.678
  390   1H5*    C  17          1H5*        C  17 -23.004  10.633  10.925
  391   2H5*    C  17          2H5*        C  17 -23.734  12.179  11.399
  392    H4*    C  17           H4*        C  17 -24.581  11.871   9.281
  393    H3*    C  17           H3*        C  17 -26.449  11.934  11.163
  394    H1*    C  17           H1*        C  17 -26.500   8.907   8.731
  395   1H4     C  17          1H4         C  17 -24.465   3.635  12.159
  396   2H4     C  17          2H4         C  17 -24.806   3.113  10.526
  397    H5     C  17           H5         C  17 -24.596   5.968  12.850
  398    H6     C  17           H6         C  17 -25.122   8.239  12.120
  399   1H2*    C  17          1H2*        C  17 -26.545   9.594  11.694
  400   2H2*    C  17          2H2*        C  17 -27.844   9.717  10.518
  401   1H5*    G  18          1H5*        G  18 -27.837  10.601   6.853
  402   2H5*    G  18          2H5*        G  18 -28.833  12.037   6.534
  403    H4*    G  18           H4*        G  18 -29.671  10.472   5.052
  404    H3*    G  18           H3*        G  18 -31.464  11.379   6.783
  405    H1*    G  18           H1*        G  18 -31.078   7.510   6.516
  406    H8     G  18           H8         G  18 -29.536   8.963   9.738
  407    H1     G  18           H1         G  18 -28.799   2.651   8.822
  408   1H2     G  18          1H2         G  18 -30.178   3.267   5.704
  409   2H2     G  18          2H2         G  18 -29.520   2.082   6.804
  410    H3T    G  18           H3T        G  18 -31.535   9.623   4.687
  411   1H2*    G  18          1H2*        G  18 -31.153   9.776   8.542
  412   2H2*    G  18          2H2*        G  18 -32.487   9.041   7.662
  413   1H    MET   1          1H        MET   1   2.356   4.878 -17.772
  414   2H    MET   1          2H        MET   1   3.485   3.725 -18.305
  415   3H    MET   1          3H        MET   1   3.221   3.950 -16.643
  416    HA   MET   1           HA       MET   1   1.141   3.015 -18.530
  417   1HB   MET   1          1HB       MET   1   3.030   1.414 -18.374
  418   2HB   MET   1          2HB       MET   1   2.851   1.392 -16.626
  419   1HG   MET   1          1HG       MET   1   1.852  -0.557 -17.806
  420   2HG   MET   1          2HG       MET   1   0.735   0.329 -16.770
  421   1HE   MET   1          1HE       MET   1  -1.568  -0.894 -19.698
  422   2HE   MET   1          2HE       MET   1  -1.330  -0.858 -17.950
  423   3HE   MET   1          3HE       MET   1  -0.212  -1.761 -18.975
  424    H    LYS   2           H        LYS   2  -0.761   2.255 -17.455
  425    HA   LYS   2           HA       LYS   2  -0.990   2.685 -14.596
  426   1HB   LYS   2          1HB       LYS   2  -1.482   4.917 -15.440
  427   2HB   LYS   2          2HB       LYS   2  -2.661   4.258 -16.566
  428   1HG   LYS   2          1HG       LYS   2  -3.608   3.298 -14.211
  429   2HG   LYS   2          2HG       LYS   2  -2.905   4.832 -13.698
  430   1HD   LYS   2          1HD       LYS   2  -4.260   6.053 -15.238
  431   2HD   LYS   2          2HD       LYS   2  -4.807   4.568 -16.022
  432   1HE   LYS   2          1HE       LYS   2  -5.337   5.116 -13.115
  433   2HE   LYS   2          2HE       LYS   2  -6.406   5.719 -14.379
  434   1HZ   LYS   2          1HZ       LYS   2  -7.259   3.652 -13.578
  435   2HZ   LYS   2          2HZ       LYS   2  -5.765   2.875 -13.794
  436   3HZ   LYS   2          3HZ       LYS   2  -6.653   3.392 -15.139
  437    HA   PRO   3           HA       PRO   3  -3.723  -0.737 -15.698
  438   1HB   PRO   3          1HB       PRO   3  -3.350  -2.168 -13.474
  439   2HB   PRO   3          2HB       PRO   3  -2.089  -2.077 -14.709
  440   1HG   PRO   3          1HG       PRO   3  -2.291  -0.648 -12.097
  441   2HG   PRO   3          2HG       PRO   3  -0.866  -1.339 -12.892
  442   1HD   PRO   3          1HD       PRO   3  -1.595   1.348 -12.939
  443   2HD   PRO   3          2HD       PRO   3  -0.480   0.568 -14.077
  444    H    VAL   4           H        VAL   4  -5.108  -1.928 -13.507
  445    HA   VAL   4           HA       VAL   4  -6.959   0.265 -12.926
  446    HB   VAL   4           HB       VAL   4  -7.427  -2.672 -12.471
  447   3HG1  VAL   4          3HG1      VAL   4  -8.780  -1.017 -11.155
  448   3HG1  VAL   4          3HG1      VAL   4  -9.716  -2.101 -12.187
  449   3HG1  VAL   4          3HG1      VAL   4  -9.425  -0.436 -12.694
  450   3HG2  VAL   4          3HG2      VAL   4  -8.827  -2.568 -14.489
  451   3HG2  VAL   4          3HG2      VAL   4  -7.113  -2.308 -14.829
  452   3HG2  VAL   4          3HG2      VAL   4  -8.224  -0.936 -14.783
  453    H    THR   5           H        THR   5  -7.555   0.801 -11.032
  454    HA   THR   5           HA       THR   5  -6.324  -0.437  -8.650
  455    HB   THR   5           HB       THR   5  -6.534   1.808  -7.561
  456    HG1  THR   5           HG1      THR   5  -7.186   2.605 -10.227
  457   3HG2  THR   5          3HG2      THR   5  -4.573   2.829  -8.619
  458   3HG2  THR   5          3HG2      THR   5  -4.763   1.753 -10.003
  459   3HG2  THR   5          3HG2      THR   5  -4.374   1.089  -8.415
  460    H    LEU   6           H        LEU   6  -7.780  -0.150  -6.731
  461    HA   LEU   6           HA       LEU   6 -10.333  -1.034  -7.404
  462   1HB   LEU   6          1HB       LEU   6  -8.885  -0.481  -5.014
  463   2HB   LEU   6          2HB       LEU   6 -10.555   0.058  -4.853
  464    HG   LEU   6           HG       LEU   6  -9.546  -2.696  -5.436
  465   3HD1  LEU   6          3HD1      LEU   6 -11.316  -1.536  -3.294
  466   3HD1  LEU   6          3HD1      LEU   6  -9.664  -2.126  -3.099
  467   3HD1  LEU   6          3HD1      LEU   6 -10.964  -3.254  -3.488
  468   3HD2  LEU   6          3HD2      LEU   6 -12.296  -1.556  -5.836
  469   3HD2  LEU   6          3HD2      LEU   6 -12.007  -3.282  -5.600
  470   3HD2  LEU   6          3HD2      LEU   6 -11.305  -2.449  -6.991
  471    H    TYR   7           H        TYR   7  -9.061   2.100  -7.241
  472    HA   TYR   7           HA       TYR   7 -11.418   3.634  -6.834
  473   1HB   TYR   7          1HB       TYR   7  -8.734   4.201  -8.062
  474   2HB   TYR   7          2HB       TYR   7 -10.026   5.386  -8.184
  475    HD1  TYR   7           HD1      TYR   7  -7.227   4.486  -6.389
  476    HD2  TYR   7           HD2      TYR   7 -11.220   5.834  -5.775
  477    HE1  TYR   7           HE1      TYR   7  -6.580   5.389  -4.201
  478    HE2  TYR   7           HE2      TYR   7 -10.576   6.745  -3.588
  479    HH   TYR   7           HH       TYR   7  -7.336   7.094  -2.620
  480    H    ASP   8           H        ASP   8  -9.863   2.244  -9.599
  481    HA   ASP   8           HA       ASP   8 -11.292   3.531 -11.670
  482   1HB   ASP   8          1HB       ASP   8  -9.696   0.980 -11.563
  483   2HB   ASP   8          2HB       ASP   8 -10.434   1.564 -13.045
  484    H    VAL   9           H        VAL   9 -11.628   0.483  -9.958
  485    HA   VAL   9           HA       VAL   9 -13.823  -0.460 -11.512
  486    HB   VAL   9           HB       VAL   9 -12.851  -1.216  -8.749
  487   3HG1  VAL   9          3HG1      VAL   9 -14.108  -3.341  -9.240
  488   3HG1  VAL   9          3HG1      VAL   9 -14.888  -2.466 -10.560
  489   3HG1  VAL   9          3HG1      VAL   9 -15.093  -1.920  -8.892
  490   3HG2  VAL   9          3HG2      VAL   9 -12.056  -1.980 -11.483
  491   3HG2  VAL   9          3HG2      VAL   9 -12.237  -3.309 -10.334
  492   3HG2  VAL   9          3HG2      VAL   9 -11.125  -1.979  -9.982
  493    H    ALA  10           H        ALA  10 -13.366   1.229  -8.492
  494    HA   ALA  10           HA       ALA  10 -16.007   1.282  -7.549
  495   1HB   ALA  10          1HB       ALA  10 -14.870   3.692  -6.774
  496   2HB   ALA  10          2HB       ALA  10 -13.492   2.608  -7.019
  497   3HB   ALA  10          3HB       ALA  10 -14.790   2.157  -5.901
  498    H    GLU  11           H        GLU  11 -14.317   3.561  -9.679
  499    HA   GLU  11           HA       GLU  11 -16.554   5.324  -9.881
  500   1HB   GLU  11          1HB       GLU  11 -13.903   5.111 -11.200
  501   2HB   GLU  11          2HB       GLU  11 -15.161   5.929 -12.118
  502   1HG   GLU  11          1HG       GLU  11 -15.476   7.150  -9.755
  503   2HG   GLU  11          2HG       GLU  11 -13.763   6.754  -9.653
  504    H    TYR  12           H        TYR  12 -15.196   2.840 -11.996
  505    HA   TYR  12           HA       TYR  12 -17.092   3.014 -14.049
  506   1HB   TYR  12          1HB       TYR  12 -14.926   1.795 -14.189
  507   2HB   TYR  12          2HB       TYR  12 -15.584   0.563 -13.124
  508    HD1  TYR  12           HD1      TYR  12 -16.313  -1.370 -14.153
  509    HD2  TYR  12           HD2      TYR  12 -16.577   2.322 -16.257
  510    HE1  TYR  12           HE1      TYR  12 -17.223  -2.557 -16.106
  511    HE2  TYR  12           HE2      TYR  12 -17.499   1.158 -18.206
  512    HH   TYR  12           HH       TYR  12 -18.596  -2.062 -18.090
  513    H    ALA  13           H        ALA  13 -17.265   1.514 -10.888
  514    HA   ALA  13           HA       ALA  13 -19.551  -0.151 -11.601
  515   1HB   ALA  13          1HB       ALA  13 -19.555  -0.719  -9.218
  516   2HB   ALA  13          2HB       ALA  13 -18.290   0.478  -8.941
  517   3HB   ALA  13          3HB       ALA  13 -17.960  -0.936  -9.950
  518    H    GLY  14           H        GLY  14 -18.807   2.909 -10.151
  519   1HA   GLY  14          1HA       GLY  14 -20.227   4.767 -10.085
  520   2HA   GLY  14          2HA       GLY  14 -21.601   3.693 -10.315
  521    H    VAL  15           H        VAL  15 -19.019   3.257  -8.060
  522    HA   VAL  15           HA       VAL  15 -20.766   3.946  -5.797
  523    HB   VAL  15           HB       VAL  15 -19.897   1.834  -4.655
  524   3HG1  VAL  15          3HG1      VAL  15 -21.732   1.486  -7.016
  525   3HG1  VAL  15          3HG1      VAL  15 -22.212   2.139  -5.443
  526   3HG1  VAL  15          3HG1      VAL  15 -21.663   0.468  -5.572
  527   3HG2  VAL  15          3HG2      VAL  15 -19.376   0.002  -6.265
  528   3HG2  VAL  15          3HG2      VAL  15 -18.152   1.271  -6.159
  529   3HG2  VAL  15          3HG2      VAL  15 -19.266   1.232  -7.530
  530    H    SER  16           H        SER  16 -19.599   4.545  -3.906
  531    HA   SER  16           HA       SER  16 -17.144   5.805  -4.405
  532   1HB   SER  16          1HB       SER  16 -18.214   4.940  -1.719
  533   2HB   SER  16          2HB       SER  16 -16.984   6.162  -2.010
  534    HG   SER  16           HG       SER  16 -18.863   7.272  -1.790
  535    H    TYR  17           H        TYR  17 -15.114   5.346  -3.733
  536    HA   TYR  17           HA       TYR  17 -14.042   2.881  -4.374
  537   1HB   TYR  17          1HB       TYR  17 -12.749   4.894  -4.315
  538   2HB   TYR  17          2HB       TYR  17 -13.024   5.094  -2.598
  539    HD1  TYR  17           HD1      TYR  17 -11.602   2.704  -5.023
  540    HD2  TYR  17           HD2      TYR  17 -11.447   4.328  -1.103
  541    HE1  TYR  17           HE1      TYR  17  -9.575   1.441  -4.607
  542    HE2  TYR  17           HE2      TYR  17  -9.386   3.062  -0.658
  543    HH   TYR  17           HH       TYR  17  -7.549   1.685  -3.052
  544    H    GLN  18           H        GLN  18 -14.581   4.211  -1.143
  545    HA   GLN  18           HA       GLN  18 -13.664   1.993   0.291
  546   1HB   GLN  18          1HB       GLN  18 -14.762   4.529   0.847
  547   2HB   GLN  18          2HB       GLN  18 -15.698   3.357   1.771
  548   1HG   GLN  18          1HG       GLN  18 -13.755   4.304   2.986
  549   2HG   GLN  18          2HG       GLN  18 -13.729   2.547   2.851
  550   2HE2  GLN  18          2HE2      GLN  18 -12.327   5.527   1.689
  551   2HE2  GLN  18          2HE2      GLN  18 -10.894   4.822   1.035
  552    H    THR  19           H        THR  19 -16.661   2.491  -1.348
  553    HA   THR  19           HA       THR  19 -18.260   0.656   0.093
  554    HB   THR  19           HB       THR  19 -18.560   1.406  -2.828
  555    HG1  THR  19           HG1      THR  19 -20.027   3.057  -1.625
  556   3HG2  THR  19          3HG2      THR  19 -20.081  -0.325  -2.136
  557   3HG2  THR  19          3HG2      THR  19 -20.969   1.197  -2.292
  558   3HG2  THR  19          3HG2      THR  19 -20.530   0.593  -0.693
  559    H    VAL  20           H        VAL  20 -16.737   0.373  -3.120
  560    HA   VAL  20           HA       VAL  20 -17.170  -2.416  -3.238
  561    HB   VAL  20           HB       VAL  20 -16.817  -2.100  -5.372
  562   3HG1  VAL  20          3HG1      VAL  20 -15.647   0.617  -4.854
  563   3HG1  VAL  20          3HG1      VAL  20 -17.375   0.268  -4.792
  564   3HG1  VAL  20          3HG1      VAL  20 -16.487   0.049  -6.301
  565   3HG2  VAL  20          3HG2      VAL  20 -14.756  -2.054  -6.352
  566   3HG2  VAL  20          3HG2      VAL  20 -14.367  -2.657  -4.735
  567   3HG2  VAL  20          3HG2      VAL  20 -14.077  -0.957  -5.136
  568    H    SER  21           H        SER  21 -14.534  -0.491  -2.044
  569    HA   SER  21           HA       SER  21 -12.531  -2.436  -1.988
  570   1HB   SER  21          1HB       SER  21 -13.067  -0.228   0.018
  571   2HB   SER  21          2HB       SER  21 -11.569  -1.155  -0.083
  572    HG   SER  21           HG       SER  21 -12.658   0.645  -1.976
  573    H    ARG  22           H        ARG  22 -15.162  -1.791   0.277
  574    HA   ARG  22           HA       ARG  22 -14.409  -3.791   2.164
  575   1HB   ARG  22          1HB       ARG  22 -15.884  -2.559   3.336
  576   2HB   ARG  22          2HB       ARG  22 -16.458  -1.773   1.876
  577   1HG   ARG  22          1HG       ARG  22 -17.615  -4.309   1.840
  578   2HG   ARG  22          2HG       ARG  22 -17.734  -3.764   3.514
  579   1HD   ARG  22          1HD       ARG  22 -18.671  -2.249   1.077
  580   2HD   ARG  22          2HD       ARG  22 -19.702  -3.108   2.219
  581    HE   ARG  22           HE       ARG  22 -18.013  -1.001   3.306
  582   2HH1  ARG  22          2HH1      ARG  22 -21.189  -1.971   2.195
  583   2HH1  ARG  22          2HH1      ARG  22 -22.004  -0.655   2.967
  584   2HH2  ARG  22          2HH2      ARG  22 -19.099   0.742   4.339
  585   2HH2  ARG  22          2HH2      ARG  22 -20.822   0.881   4.193
  586    H    VAL  23           H        VAL  23 -16.196  -3.640  -0.755
  587    HA   VAL  23           HA       VAL  23 -17.673  -6.041  -0.556
  588    HB   VAL  23           HB       VAL  23 -16.792  -4.430  -2.954
  589   3HG1  VAL  23          3HG1      VAL  23 -17.296  -6.844  -3.417
  590   3HG1  VAL  23          3HG1      VAL  23 -18.258  -5.659  -4.301
  591   3HG1  VAL  23          3HG1      VAL  23 -18.953  -6.505  -2.914
  592   3HG2  VAL  23          3HG2      VAL  23 -19.381  -3.981  -2.887
  593   3HG2  VAL  23          3HG2      VAL  23 -18.266  -3.031  -1.905
  594   3HG2  VAL  23          3HG2      VAL  23 -19.177  -4.358  -1.176
  595    H    VAL  24           H        VAL  24 -14.677  -5.154  -2.203
  596    HA   VAL  24           HA       VAL  24 -14.071  -7.701  -3.208
  597    HB   VAL  24           HB       VAL  24 -12.974  -5.120  -3.363
  598   3HG1  VAL  24          3HG1      VAL  24 -11.347  -5.618  -1.662
  599   3HG1  VAL  24          3HG1      VAL  24 -10.550  -5.556  -3.235
  600   3HG1  VAL  24          3HG1      VAL  24 -10.897  -7.114  -2.483
  601   3HG2  VAL  24          3HG2      VAL  24 -13.436  -6.632  -5.225
  602   3HG2  VAL  24          3HG2      VAL  24 -12.096  -7.660  -4.725
  603   3HG2  VAL  24          3HG2      VAL  24 -11.784  -6.019  -5.290
  604    H    ASN  25           H        ASN  25 -13.812  -6.432  -0.041
  605    HA   ASN  25           HA       ASN  25 -11.785  -8.421   0.678
  606   1HB   ASN  25          1HB       ASN  25 -12.854  -5.973   1.996
  607   2HB   ASN  25          2HB       ASN  25 -12.150  -7.233   3.007
  608   2HD2  ASN  25          2HD2      ASN  25 -11.515  -5.209   0.183
  609   2HD2  ASN  25          2HD2      ASN  25  -9.802  -5.117   0.422
  610    H    GLN  26           H        GLN  26 -15.177  -8.133   0.709
  611    HA   GLN  26           HA       GLN  26 -15.786 -10.664   1.440
  612   1HB   GLN  26          1HB       GLN  26 -16.557 -10.553   3.807
  613   2HB   GLN  26          2HB       GLN  26 -14.815 -10.493   3.616
  614   1HG   GLN  26          1HG       GLN  26 -14.824  -8.105   4.029
  615   2HG   GLN  26          2HG       GLN  26 -16.585  -8.113   4.135
  616   2HE2  GLN  26          2HE2      GLN  26 -16.446  -7.273   6.257
  617   2HE2  GLN  26          2HE2      GLN  26 -16.024  -8.284   7.601
  618    H    ALA  27           H        ALA  27 -16.817  -7.361   2.189
  619    HA   ALA  27           HA       ALA  27 -18.803  -6.282   2.000
  620   1HB   ALA  27          1HB       ALA  27 -19.235  -8.341  -0.155
  621   2HB   ALA  27          2HB       ALA  27 -18.539  -6.729  -0.341
  622   3HB   ALA  27          3HB       ALA  27 -20.238  -6.911   0.090
  623    H    SER  28           H        SER  28 -19.041  -7.449   4.212
  624    HA   SER  28           HA       SER  28 -21.061  -9.479   4.366
  625   1HB   SER  28          1HB       SER  28 -20.773  -8.385   6.902
  626   2HB   SER  28          2HB       SER  28 -19.874  -9.760   6.257
  627    HG   SER  28           HG       SER  28 -18.251  -8.459   6.709
  628    H    HIS  29           H        HIS  29 -21.186  -6.177   3.878
  629    HA   HIS  29           HA       HIS  29 -24.015  -6.104   4.425
  630   1HB   HIS  29          1HB       HIS  29 -22.025  -4.690   6.088
  631   2HB   HIS  29          2HB       HIS  29 -23.359  -3.699   5.521
  632    HD1  HIS  29           HD1      HIS  29 -25.793  -5.294   5.876
  633    HD2  HIS  29           HD2      HIS  29 -22.623  -5.579   8.550
  634    HE1  HIS  29           HE1      HIS  29 -26.780  -6.215   8.001
  635    HE2  HIS  29           HE2      HIS  29 -24.858  -6.328   9.632
  636    H    VAL  30           H        VAL  30 -24.494  -5.713   2.357
  637    HA   VAL  30           HA       VAL  30 -24.181  -3.120   1.284
  638    HB   VAL  30           HB       VAL  30 -21.923  -3.760   0.786
  639   3HG1  VAL  30          3HG1      VAL  30 -23.062  -6.183  -0.583
  640   3HG1  VAL  30          3HG1      VAL  30 -22.135  -6.167   0.918
  641   3HG1  VAL  30          3HG1      VAL  30 -21.365  -5.704  -0.601
  642   3HG2  VAL  30          3HG2      VAL  30 -21.853  -3.573  -1.655
  643   3HG2  VAL  30          3HG2      VAL  30 -22.999  -2.444  -0.932
  644   3HG2  VAL  30          3HG2      VAL  30 -23.582  -3.912  -1.717
  645    H    SER  31           H        SER  31 -25.301  -2.876  -0.723
  646    HA   SER  31           HA       SER  31 -27.585  -4.581  -0.876
  647   1HB   SER  31          1HB       SER  31 -27.476  -2.944  -3.181
  648   2HB   SER  31          2HB       SER  31 -28.438  -2.705  -1.721
  649    HG   SER  31           HG       SER  31 -27.171  -1.116  -1.222
  650    H    ALA  32           H        ALA  32 -28.389  -5.306  -3.069
  651    HA   ALA  32           HA       ALA  32 -26.669  -7.335  -4.041
  652   1HB   ALA  32          1HB       ALA  32 -28.535  -7.785  -5.618
  653   2HB   ALA  32          2HB       ALA  32 -29.339  -6.338  -5.004
  654   3HB   ALA  32          3HB       ALA  32 -29.032  -7.701  -3.927
  655    H    LYS  33           H        LYS  33 -28.248  -4.702  -5.878
  656    HA   LYS  33           HA       LYS  33 -26.844  -4.989  -8.236
  657   1HB   LYS  33          1HB       LYS  33 -27.356  -2.478  -8.524
  658   2HB   LYS  33          2HB       LYS  33 -28.704  -3.595  -8.358
  659   1HG   LYS  33          1HG       LYS  33 -28.622  -2.998  -5.858
  660   2HG   LYS  33          2HG       LYS  33 -27.626  -1.634  -6.368
  661   1HD   LYS  33          1HD       LYS  33 -30.027  -1.083  -6.161
  662   2HD   LYS  33          2HD       LYS  33 -29.390  -0.814  -7.782
  663   1HE   LYS  33          1HE       LYS  33 -30.305  -3.042  -8.428
  664   2HE   LYS  33          2HE       LYS  33 -31.055  -3.143  -6.837
  665   1HZ   LYS  33          1HZ       LYS  33 -32.579  -2.355  -8.575
  666   2HZ   LYS  33          2HZ       LYS  33 -31.594  -1.001  -8.826
  667   3HZ   LYS  33          3HZ       LYS  33 -32.377  -1.210  -7.338
  668    H    THR  34           H        THR  34 -25.855  -3.279  -5.335
  669    HA   THR  34           HA       THR  34 -23.715  -1.869  -6.454
  670    HB   THR  34           HB       THR  34 -23.915  -2.920  -3.635
  671    HG1  THR  34           HG1      THR  34 -24.926  -0.843  -3.264
  672   3HG2  THR  34          3HG2      THR  34 -22.648  -0.345  -4.433
  673   3HG2  THR  34          3HG2      THR  34 -21.765  -1.846  -4.720
  674   3HG2  THR  34          3HG2      THR  34 -22.271  -1.414  -3.081
  675    H    ARG  35           H        ARG  35 -23.905  -5.143  -5.076
  676    HA   ARG  35           HA       ARG  35 -21.090  -5.580  -5.138
  677   1HB   ARG  35          1HB       ARG  35 -23.519  -7.259  -4.735
  678   2HB   ARG  35          2HB       ARG  35 -22.057  -8.088  -5.248
  679   1HG   ARG  35          1HG       ARG  35 -20.866  -7.196  -3.316
  680   2HG   ARG  35          2HG       ARG  35 -22.330  -6.351  -2.804
  681   1HD   ARG  35          1HD       ARG  35 -22.586  -9.253  -3.304
  682   2HD   ARG  35          2HD       ARG  35 -21.627  -8.782  -1.902
  683    HE   ARG  35           HE       ARG  35 -23.985  -7.323  -1.793
  684   2HH1  ARG  35          2HH1      ARG  35 -23.062 -10.699  -1.750
  685   2HH1  ARG  35          2HH1      ARG  35 -24.338 -11.175  -0.673
  686   2HH2  ARG  35          2HH2      ARG  35 -25.675  -7.933  -0.371
  687   2HH2  ARG  35          2HH2      ARG  35 -25.842  -9.599   0.107
  688    H    GLU  36           H        GLU  36 -23.758  -6.065  -7.293
  689    HA   GLU  36           HA       GLU  36 -22.443  -7.589  -9.280
  690   1HB   GLU  36          1HB       GLU  36 -24.855  -5.783  -9.540
  691   2HB   GLU  36          2HB       GLU  36 -24.376  -7.042 -10.670
  692   1HG   GLU  36          1HG       GLU  36 -24.854  -7.786  -7.833
  693   2HG   GLU  36          2HG       GLU  36 -26.243  -7.441  -8.868
  694    H    LYS  37           H        LYS  37 -22.862  -4.187  -8.657
  695    HA   LYS  37           HA       LYS  37 -21.928  -3.277 -11.182
  696   1HB   LYS  37          1HB       LYS  37 -22.695  -2.064  -8.605
  697   2HB   LYS  37          2HB       LYS  37 -21.502  -1.162  -9.528
  698   1HG   LYS  37          1HG       LYS  37 -22.999  -0.507 -11.052
  699   2HG   LYS  37          2HG       LYS  37 -23.767  -2.093 -11.123
  700   1HD   LYS  37          1HD       LYS  37 -25.322  -0.405 -10.298
  701   2HD   LYS  37          2HD       LYS  37 -24.975  -1.604  -9.052
  702   1HE   LYS  37          1HE       LYS  37 -24.922   0.487  -7.967
  703   2HE   LYS  37          2HE       LYS  37 -23.234   0.011  -8.172
  704   1HZ   LYS  37          1HZ       LYS  37 -23.014   1.494 -10.010
  705   2HZ   LYS  37          2HZ       LYS  37 -23.690   2.366  -8.725
  706   3HZ   LYS  37          3HZ       LYS  37 -24.674   1.859 -10.009
  707    H    VAL  38           H        VAL  38 -20.427  -3.623  -7.973
  708    HA   VAL  38           HA       VAL  38 -17.889  -2.596  -8.774
  709    HB   VAL  38           HB       VAL  38 -17.047  -3.271  -6.731
  710   3HG1  VAL  38          3HG1      VAL  38 -18.872  -2.810  -5.072
  711   3HG1  VAL  38          3HG1      VAL  38 -20.004  -2.824  -6.432
  712   3HG1  VAL  38          3HG1      VAL  38 -18.711  -1.622  -6.367
  713   3HG2  VAL  38          3HG2      VAL  38 -19.223  -5.311  -6.422
  714   3HG2  VAL  38          3HG2      VAL  38 -17.865  -5.029  -5.331
  715   3HG2  VAL  38          3HG2      VAL  38 -17.576  -5.662  -6.957
  716    H    GLU  39           H        GLU  39 -19.135  -5.906  -8.466
  717    HA   GLU  39           HA       GLU  39 -16.839  -7.230  -9.353
  718   1HB   GLU  39          1HB       GLU  39 -19.647  -7.942  -8.895
  719   2HB   GLU  39          2HB       GLU  39 -18.871  -8.889 -10.160
  720   1HG   GLU  39          1HG       GLU  39 -17.118  -8.654  -7.911
  721   2HG   GLU  39          2HG       GLU  39 -18.694  -9.248  -7.385
  722    H    ALA  40           H        ALA  40 -19.662  -5.990 -11.133
  723    HA   ALA  40           HA       ALA  40 -18.870  -6.949 -13.662
  724   1HB   ALA  40          1HB       ALA  40 -21.002  -6.098 -13.776
  725   2HB   ALA  40          2HB       ALA  40 -20.088  -4.732 -14.430
  726   3HB   ALA  40          3HB       ALA  40 -20.619  -4.718 -12.746
  727    H    ALA  41           H        ALA  41 -18.371  -3.784 -12.103
  728    HA   ALA  41           HA       ALA  41 -16.819  -2.585 -14.011
  729   1HB   ALA  41          1HB       ALA  41 -17.604  -1.389 -12.133
  730   2HB   ALA  41          2HB       ALA  41 -15.843  -1.310 -12.114
  731   3HB   ALA  41          3HB       ALA  41 -16.690  -2.415 -11.030
  732    H    MET  42           H        MET  42 -15.564  -4.551 -11.290
  733    HA   MET  42           HA       MET  42 -12.878  -4.270 -12.103
  734   1HB   MET  42          1HB       MET  42 -12.371  -6.139 -10.587
  735   2HB   MET  42          2HB       MET  42 -13.339  -4.885  -9.830
  736   1HG   MET  42          1HG       MET  42 -15.344  -6.302 -10.297
  737   2HG   MET  42          2HG       MET  42 -14.221  -7.586 -10.761
  738   1HE   MET  42          1HE       MET  42 -15.441  -5.292  -7.680
  739   2HE   MET  42          2HE       MET  42 -13.837  -4.823  -8.260
  740   3HE   MET  42          3HE       MET  42 -14.019  -5.567  -6.665
  741    H    ALA  43           H        ALA  43 -15.430  -6.440 -13.043
  742    HA   ALA  43           HA       ALA  43 -13.720  -8.428 -14.227
  743   1HB   ALA  43          1HB       ALA  43 -15.759  -9.354 -15.176
  744   2HB   ALA  43          2HB       ALA  43 -16.653  -7.912 -14.699
  745   3HB   ALA  43          3HB       ALA  43 -15.982  -8.981 -13.468
  746    H    GLU  44           H        GLU  44 -15.601  -5.689 -15.428
  747    HA   GLU  44           HA       GLU  44 -14.984  -6.098 -18.174
  748   1HB   GLU  44          1HB       GLU  44 -15.673  -3.477 -16.875
  749   2HB   GLU  44          2HB       GLU  44 -15.964  -3.956 -18.543
  750   1HG   GLU  44          1HG       GLU  44 -17.271  -5.172 -16.131
  751   2HG   GLU  44          2HG       GLU  44 -17.975  -3.903 -17.132
  752    H    LEU  45           H        LEU  45 -13.669  -3.995 -15.663
  753    HA   LEU  45           HA       LEU  45 -11.663  -2.907 -17.414
  754   1HB   LEU  45          1HB       LEU  45 -11.623  -2.789 -14.409
  755   2HB   LEU  45          2HB       LEU  45 -10.881  -1.678 -15.541
  756    HG   LEU  45           HG       LEU  45 -13.781  -1.935 -14.809
  757   3HD1  LEU  45          3HD1      LEU  45 -11.808   0.343 -14.777
  758   3HD1  LEU  45          3HD1      LEU  45 -12.452  -0.525 -13.383
  759   3HD1  LEU  45          3HD1      LEU  45 -13.518   0.476 -14.369
  760   3HD2  LEU  45          3HD2      LEU  45 -12.574  -0.701 -17.260
  761   3HD2  LEU  45          3HD2      LEU  45 -14.076  -0.088 -16.566
  762   3HD2  LEU  45          3HD2      LEU  45 -13.980  -1.764 -17.119
  763    H    ASN  46           H        ASN  46 -11.993  -5.854 -16.084
  764    HA   ASN  46           HA       ASN  46 -10.601  -7.656 -15.991
  765   1HB   ASN  46          1HB       ASN  46  -9.316  -6.943 -17.853
  766   2HB   ASN  46          2HB       ASN  46  -8.575  -5.635 -16.945
  767   2HD2  ASN  46          2HD2      ASN  46  -6.524  -6.273 -17.493
  768   2HD2  ASN  46          2HD2      ASN  46  -5.777  -7.684 -16.825
  769    H    TYR  47           H        TYR  47  -9.142  -4.736 -14.588
  770    HA   TYR  47           HA       TYR  47  -8.111  -4.337 -12.599
  771   1HB   TYR  47          1HB       TYR  47 -10.508  -4.783 -11.943
  772   2HB   TYR  47          2HB       TYR  47 -10.023  -6.417 -11.525
  773    HD1  TYR  47           HD1      TYR  47 -11.060  -5.717  -9.264
  774    HD2  TYR  47           HD2      TYR  47  -7.482  -4.007 -10.843
  775    HE1  TYR  47           HE1      TYR  47 -10.411  -4.978  -7.011
  776    HE2  TYR  47           HE2      TYR  47  -6.843  -3.257  -8.588
  777    HH   TYR  47           HH       TYR  47  -7.721  -2.856  -6.461
  778    H    ILE  48           HN       ILE  48  -6.496  -5.641 -13.948
  779    HA   ILE  48           HA       ILE  48  -5.687  -8.187 -13.497
  780    HB   ILE  48           HB       ILE  48  -4.785  -6.617 -15.194
  781   1HG1  ILE  48          1HG1      ILE  48  -2.425  -7.527 -15.064
  782   2HG1  ILE  48          2HG1      ILE  48  -2.878  -8.230 -13.511
  783   1HG2  ILE  48          1HG2      ILE  48  -3.080  -5.590 -12.933
  784   2HG2  ILE  48          2HG2      ILE  48  -4.309  -4.687 -13.820
  785   3HG2  ILE  48          3HG2      ILE  48  -2.844  -5.225 -14.643
  786   1HD1  ILE  48          1HD1      ILE  48  -3.305  -9.985 -14.898
  787   2HD1  ILE  48          2HD1      ILE  48  -3.759  -8.947 -16.249
  788   3HD1  ILE  48          3HD1      ILE  48  -4.879  -9.187 -14.907
  789    HA   PRO  49           HA       PRO  49  -4.044  -7.985  -9.336
  790   1HB   PRO  49          1HB       PRO  49  -4.647 -10.530  -8.720
  791   2HB   PRO  49          2HB       PRO  49  -5.896  -9.285  -8.817
  792   1HG   PRO  49          1HG       PRO  49  -5.346 -11.528 -10.639
  793   2HG   PRO  49          2HG       PRO  49  -6.832 -10.589 -10.429
  794   1HD   PRO  49          1HD       PRO  49  -4.772 -10.288 -12.441
  795   2HD   PRO  49          2HD       PRO  49  -6.322  -9.435 -12.308
  796    H    ASN  50           H        ASN  50  -3.115 -10.725  -8.574
  797    HA   ASN  50           HA       ASN  50  -0.424 -10.502  -9.584
  798   1HB   ASN  50          1HB       ASN  50  -0.952 -11.023  -7.188
  799   2HB   ASN  50          2HB       ASN  50  -1.575 -12.582  -7.713
  800   2HD2  ASN  50          2HD2      ASN  50  -0.146 -13.939  -6.843
  801   2HD2  ASN  50          2HD2      ASN  50   1.555 -13.925  -7.150
  802    H    ARG  51           H        ARG  51  -1.327 -10.948 -11.799
  803    HA   ARG  51           HA       ARG  51  -1.585 -13.837 -12.299
  804   1HB   ARG  51          1HB       ARG  51  -2.502 -11.418 -13.838
  805   2HB   ARG  51          2HB       ARG  51  -2.370 -12.991 -14.614
  806   1HG   ARG  51          1HG       ARG  51  -3.942 -13.928 -13.004
  807   2HG   ARG  51          2HG       ARG  51  -4.063 -12.362 -12.204
  808   1HD   ARG  51          1HD       ARG  51  -5.047 -11.376 -14.171
  809   2HD   ARG  51          2HD       ARG  51  -4.787 -12.860 -15.090
  810    HE   ARG  51           HE       ARG  51  -6.333 -13.850 -13.253
  811   2HH1  ARG  51          2HH1      ARG  51  -6.663 -10.661 -14.701
  812   2HH1  ARG  51          2HH1      ARG  51  -8.374 -10.589 -14.450
  813   2HH2  ARG  51          2HH2      ARG  51  -8.575 -13.769 -12.961
  814   2HH2  ARG  51          2HH2      ARG  51  -9.473 -12.356 -13.447
  815    H    CYS  52           H        CYS  52   0.969 -12.706 -11.765
  816    HA   CYS  52           HA       CYS  52   2.405 -13.677 -13.984
  817   1HB   CYS  52          1HB       CYS  52   3.682 -11.248 -13.914
  818   2HB   CYS  52          2HB       CYS  52   2.585 -11.792 -15.172
  819    H    ALA  53           H        ALA  53   3.936 -14.689 -13.187
  820    HA   ALA  53           HA       ALA  53   5.719 -13.625 -11.186
  821   1HB   ALA  53          1HB       ALA  53   3.548 -15.468 -10.508
  822   2HB   ALA  53          2HB       ALA  53   4.482 -14.385  -9.471
  823   3HB   ALA  53          3HB       ALA  53   5.138 -15.962  -9.918
  824    H    GLN  54           H        GLN  54   7.667 -14.823 -11.036
  825    HA   GLN  54           HA       GLN  54   7.932 -17.291 -12.522
  826   1HB   GLN  54          1HB       GLN  54   8.209 -15.477 -14.234
  827   2HB   GLN  54          2HB       GLN  54   9.596 -14.896 -13.321
  828   1HG   GLN  54          1HG       GLN  54  10.473 -17.318 -13.594
  829   2HG   GLN  54          2HG       GLN  54   9.291 -17.413 -14.897
  830   2HE2  GLN  54          2HE2      GLN  54  12.246 -17.468 -14.889
  831   2HE2  GLN  54          2HE2      GLN  54  12.730 -16.220 -15.991
  832    H    GLN  55           H        GLN  55   9.635 -18.509 -11.868
  833    HA   GLN  55           HA       GLN  55  11.388 -19.279 -10.663
  834   1HB   GLN  55          1HB       GLN  55  12.072 -16.406 -10.038
  835   2HB   GLN  55          2HB       GLN  55  13.122 -17.802  -9.852
  836   1HG   GLN  55          1HG       GLN  55  12.084 -16.676 -12.432
  837   2HG   GLN  55          2HG       GLN  55  13.721 -16.526 -11.802
  838   2HE2  GLN  55          2HE2      GLN  55  15.071 -18.359 -11.785
  839   2HE2  GLN  55          2HE2      GLN  55  14.746 -19.727 -12.798
  840    H    LEU  56           H        LEU  56  10.162 -16.418  -8.938
  841    HA   LEU  56           HA       LEU  56  10.482 -17.688  -6.400
  842   1HB   LEU  56          1HB       LEU  56   9.061 -15.140  -7.170
  843   2HB   LEU  56          2HB       LEU  56   9.335 -15.666  -5.520
  844    HG   LEU  56           HG       LEU  56  11.507 -15.008  -7.514
  845   3HD1  LEU  56          3HD1      LEU  56  11.876 -13.024  -6.135
  846   3HD1  LEU  56          3HD1      LEU  56  10.480 -13.450  -5.145
  847   3HD1  LEU  56          3HD1      LEU  56  10.261 -13.027  -6.843
  848   3HD2  LEU  56          3HD2      LEU  56  13.002 -15.150  -5.583
  849   3HD2  LEU  56          3HD2      LEU  56  12.196 -16.690  -5.886
  850   3HD2  LEU  56          3HD2      LEU  56  11.647 -15.652  -4.569
  851    H    ALA  57           H        ALA  57   8.969 -18.628  -5.108
  852    HA   ALA  57           HA       ALA  57   6.168 -18.603  -5.881
  853   1HB   ALA  57          1HB       ALA  57   5.979 -21.036  -5.899
  854   2HB   ALA  57          2HB       ALA  57   7.720 -21.182  -5.655
  855   3HB   ALA  57          3HB       ALA  57   7.095 -20.483  -7.149
  856    H    GLY  58           H        GLY  58   4.766 -19.294  -4.199
  857   1HA   GLY  58          1HA       GLY  58   5.963 -19.934  -1.618
  858   2HA   GLY  58          2HA       GLY  58   5.060 -18.426  -1.723
  859    H    LYS  59           H        LYS  59   4.385 -20.611  -0.031
  860    HA   LYS  59           HA       LYS  59   1.863 -21.474  -1.281
  861   1HB   LYS  59          1HB       LYS  59   1.935 -23.445   0.237
  862   2HB   LYS  59          2HB       LYS  59   3.247 -23.413  -0.931
  863   1HG   LYS  59          1HG       LYS  59   4.818 -22.760   0.717
  864   2HG   LYS  59          2HG       LYS  59   3.544 -22.433   1.894
  865   1HD   LYS  59          1HD       LYS  59   2.982 -24.800   1.969
  866   2HD   LYS  59          2HD       LYS  59   4.203 -25.146   0.743
  867   1HE   LYS  59          1HE       LYS  59   5.967 -24.507   2.217
  868   2HE   LYS  59          2HE       LYS  59   4.824 -23.875   3.401
  869   1HZ   LYS  59          1HZ       LYS  59   5.151 -26.728   2.633
  870   2HZ   LYS  59          2HZ       LYS  59   4.003 -26.141   3.733
  871   3HZ   LYS  59          3HZ       LYS  59   5.654 -26.016   4.083
  872    H    GLN  60           H        GLN  60   0.052 -21.724   0.150
  873    HA   GLN  60           HA       GLN  60  -0.031 -19.616   2.151
  874   1HB   GLN  60          1HB       GLN  60  -1.798 -19.974   0.344
  875   2HB   GLN  60          2HB       GLN  60  -2.296 -21.399   1.246
  876   1HG   GLN  60          1HG       GLN  60  -2.611 -19.842   3.229
  877   2HG   GLN  60          2HG       GLN  60  -2.455 -18.520   2.073
  878   2HE2  GLN  60          2HE2      GLN  60  -4.553 -17.805   2.322
  879   2HE2  GLN  60          2HE2      GLN  60  -5.920 -18.697   1.756
  880    H    SER  61           H        SER  61  -0.716 -19.972   4.308
  881    HA   SER  61           HA       SER  61   0.132 -22.492   5.408
  882   1HB   SER  61          1HB       SER  61  -0.906 -20.993   7.487
  883   2HB   SER  61          2HB       SER  61   0.774 -20.971   6.946
  884    HG   SER  61           HG       SER  61  -0.781 -18.937   6.999
  885    H    LEU  62           H        LEU  62  -2.007 -23.046   3.842
  886    HA   LEU  62           HA       LEU  62  -3.910 -24.092   5.740
  887   1HB   LEU  62          1HB       LEU  62  -4.785 -21.816   5.270
  888   2HB   LEU  62          2HB       LEU  62  -4.870 -22.226   3.568
  889    HG   LEU  62           HG       LEU  62  -6.499 -24.029   4.136
  890   3HD1  LEU  62          3HD1      LEU  62  -5.858 -24.380   6.458
  891   3HD1  LEU  62          3HD1      LEU  62  -7.572 -23.982   6.332
  892   3HD1  LEU  62          3HD1      LEU  62  -6.421 -22.760   6.869
  893   3HD2  LEU  62          3HD2      LEU  62  -7.260 -21.238   4.985
  894   3HD2  LEU  62          3HD2      LEU  62  -8.382 -22.516   4.521
  895   3HD2  LEU  62          3HD2      LEU  62  -7.256 -21.858   3.335
  896    H    MET   1           H        MET   1  -4.553 -11.108   5.422
  897    HA   MET   1           HA       MET   1  -4.572 -12.590   3.270
  898   1HB   MET   1          1HB       MET   1  -5.644 -10.304   3.513
  899   2HB   MET   1          2HB       MET   1  -4.140  -9.619   2.918
  900   1HG   MET   1          1HG       MET   1  -4.663 -11.462   1.001
  901   2HG   MET   1          2HG       MET   1  -6.292 -10.991   1.479
  902   1HE   MET   1          1HE       MET   1  -6.399  -7.198   0.723
  903   2HE   MET   1          2HE       MET   1  -6.129  -8.005   2.268
  904   3HE   MET   1          3HE       MET   1  -7.331  -8.635   1.140
  905    H    LYS   2           H        LYS   2  -1.748 -11.425   4.525
  906    HA   LYS   2           HA       LYS   2  -0.233 -12.321   2.197
  907   1HB   LYS   2          1HB       LYS   2  -0.576  -9.608   2.681
  908   2HB   LYS   2          2HB       LYS   2   0.986  -9.958   3.406
  909   1HG   LYS   2          1HG       LYS   2   1.292  -9.233   1.134
  910   2HG   LYS   2          2HG       LYS   2   1.730 -10.937   1.271
  911   1HD   LYS   2          1HD       LYS   2   0.469 -10.690  -0.736
  912   2HD   LYS   2          2HD       LYS   2  -0.570 -11.499   0.437
  913   1HE   LYS   2          1HE       LYS   2  -1.566  -9.261   0.967
  914   2HE   LYS   2          2HE       LYS   2  -0.643  -8.597  -0.381
  915   1HZ   LYS   2          1HZ       LYS   2  -2.767 -10.665  -0.515
  916   2HZ   LYS   2          2HZ       LYS   2  -1.783 -10.247  -1.827
  917   3HZ   LYS   2          3HZ       LYS   2  -2.827  -9.097  -1.155
  918    HA   PRO   3           HA       PRO   3   1.764 -14.405   5.623
  919   1HB   PRO   3          1HB       PRO   3   3.685 -15.212   3.542
  920   2HB   PRO   3          2HB       PRO   3   2.690 -16.216   4.599
  921   1HG   PRO   3          1HG       PRO   3   2.141 -15.979   1.992
  922   2HG   PRO   3          2HG       PRO   3   0.850 -16.100   3.203
  923   1HD   PRO   3          1HD       PRO   3   1.892 -13.680   1.774
  924   2HD   PRO   3          2HD       PRO   3   0.216 -14.126   2.160
  925    H    VAL   4           H        VAL   4   3.951 -13.039   3.175
  926    HA   VAL   4           HA       VAL   4   5.433 -11.800   5.414
  927    HB   VAL   4           HB       VAL   4   6.679 -12.838   2.878
  928   3HG1  VAL   4          3HG1      VAL   4   7.885 -11.824   5.429
  929   3HG1  VAL   4          3HG1      VAL   4   7.800 -10.932   3.907
  930   3HG1  VAL   4          3HG1      VAL   4   8.771 -12.405   4.018
  931   3HG2  VAL   4          3HG2      VAL   4   5.994 -14.739   4.156
  932   3HG2  VAL   4          3HG2      VAL   4   6.612 -14.007   5.638
  933   3HG2  VAL   4          3HG2      VAL   4   7.734 -14.519   4.374
  934    H    THR   5           H        THR   5   6.136  -9.858   5.156
  935    HA   THR   5           HA       THR   5   5.441  -8.363   2.697
  936    HB   THR   5           HB       THR   5   5.708  -6.309   4.114
  937    HG1  THR   5           HG1      THR   5   5.795  -8.215   6.249
  938   3HG2  THR   5          3HG2      THR   5   3.574  -8.178   5.131
  939   3HG2  THR   5          3HG2      THR   5   3.476  -7.207   3.661
  940   3HG2  THR   5          3HG2      THR   5   3.572  -6.415   5.236
  941    H    LEU   6           H        LEU   6   7.110  -6.756   2.075
  942    HA   LEU   6           HA       LEU   6   9.660  -7.958   2.166
  943   1HB   LEU   6          1HB       LEU   6   8.471  -5.714   0.904
  944   2HB   LEU   6          2HB       LEU   6   9.988  -5.200   1.631
  945    HG   LEU   6           HG       LEU   6   9.574  -7.367  -0.391
  946   3HD1  LEU   6          3HD1      LEU   6  11.093  -4.767  -0.437
  947   3HD1  LEU   6          3HD1      LEU   6   9.623  -5.151  -1.335
  948   3HD1  LEU   6          3HD1      LEU   6  11.131  -5.982  -1.717
  949   3HD2  LEU   6          3HD2      LEU   6  11.200  -8.058   1.340
  950   3HD2  LEU   6          3HD2      LEU   6  12.138  -6.607   0.986
  951   3HD2  LEU   6          3HD2      LEU   6  11.927  -7.844  -0.254
  952    H    TYR   7           H        TYR   7   7.983  -5.979   4.311
  953    HA   TYR   7           HA       TYR   7  10.014  -4.743   5.839
  954   1HB   TYR   7          1HB       TYR   7   7.151  -5.352   6.101
  955   2HB   TYR   7          2HB       TYR   7   8.004  -5.352   7.633
  956    HD1  TYR   7           HD1      TYR   7   9.996  -3.175   6.556
  957    HD2  TYR   7           HD2      TYR   7   5.756  -3.450   6.832
  958    HE1  TYR   7           HE1      TYR   7   9.840  -0.721   6.599
  959    HE2  TYR   7           HE2      TYR   7   5.594  -1.004   6.872
  960    HH   TYR   7           HH       TYR   7   8.199   1.034   6.098
  961    H    ASP   8           H        ASP   8   8.451  -7.828   5.926
  962    HA   ASP   8           HA       ASP   8   9.398  -8.831   8.384
  963   1HB   ASP   8          1HB       ASP   8   8.201 -10.052   5.918
  964   2HB   ASP   8          2HB       ASP   8   8.751 -11.076   7.230
  965    H    VAL   9           H        VAL   9  10.472  -9.086   5.056
  966    HA   VAL   9           HA       VAL   9  12.610 -10.891   5.572
  967    HB   VAL   9           HB       VAL   9  12.114  -8.981   3.283
  968   3HG1  VAL   9          3HG1      VAL   9  13.681 -10.534   2.069
  969   3HG1  VAL   9          3HG1      VAL   9  14.136 -11.165   3.656
  970   3HG1  VAL   9          3HG1      VAL   9  14.416  -9.464   3.264
  971   3HG2  VAL   9          3HG2      VAL   9  10.444 -10.435   2.899
  972   3HG2  VAL   9          3HG2      VAL   9  11.135 -11.671   3.950
  973   3HG2  VAL   9          3HG2      VAL   9  11.735 -11.481   2.296
  974    H    ALA  10           H        ALA  10  12.195  -7.455   5.260
  975    HA   ALA  10           HA       ALA  10  14.881  -6.633   5.377
  976   1HB   ALA  10          1HB       ALA  10  13.631  -4.866   4.793
  977   2HB   ALA  10          2HB       ALA  10  13.504  -4.585   6.531
  978   3HB   ALA  10          3HB       ALA  10  12.222  -5.459   5.677
  979    H    GLU  11           H        GLU  11  12.515  -7.077   7.943
  980    HA   GLU  11           HA       GLU  11  14.205  -6.233  10.059
  981   1HB   GLU  11          1HB       GLU  11  11.547  -7.412   9.761
  982   2HB   GLU  11          2HB       GLU  11  12.391  -8.012  11.182
  983   1HG   GLU  11          1HG       GLU  11  12.459  -5.096  10.754
  984   2HG   GLU  11          2HG       GLU  11  10.894  -5.796  11.172
  985    H    TYR  12           H        TYR  12  13.265  -9.391   8.816
  986    HA   TYR  12           HA       TYR  12  14.809 -10.977  10.521
  987   1HB   TYR  12          1HB       TYR  12  12.961 -11.747   9.050
  988   2HB   TYR  12          2HB       TYR  12  14.012 -11.524   7.660
  989    HD1  TYR  12           HD1      TYR  12  14.102 -13.271  10.969
  990    HD2  TYR  12           HD2      TYR  12  15.011 -13.360   6.815
  991    HE1  TYR  12           HE1      TYR  12  14.917 -15.578  11.210
  992    HE2  TYR  12           HE2      TYR  12  15.823 -15.664   7.026
  993    HH   TYR  12           HH       TYR  12  16.641 -17.200   8.694
  994    H    ALA  13           H        ALA  13  15.686  -9.117   7.673
  995    HA   ALA  13           HA       ALA  13  18.232 -10.509   7.359
  996   1HB   ALA  13          1HB       ALA  13  18.631  -8.931   5.550
  997   2HB   ALA  13          2HB       ALA  13  17.192  -8.021   6.009
  998   3HB   ALA  13          3HB       ALA  13  17.034  -9.670   5.390
  999    H    GLY  14           H        GLY  14  16.874  -7.672   8.807
 1000   1HA   GLY  14          1HA       GLY  14  17.735  -6.541  10.665
 1001   2HA   GLY  14          2HA       GLY  14  19.321  -7.206  10.307
 1002    H    VAL  15           H        VAL  15  17.232  -5.735   7.992
 1003    HA   VAL  15           HA       VAL  15  18.891  -3.321   7.858
 1004    HB   VAL  15           HB       VAL  15  18.958  -3.634   5.322
 1005   3HG1  VAL  15          3HG1      VAL  15  20.928  -5.078   5.437
 1006   3HG1  VAL  15          3HG1      VAL  15  20.459  -5.593   7.062
 1007   3HG1  VAL  15          3HG1      VAL  15  20.922  -3.913   6.763
 1008   3HG2  VAL  15          3HG2      VAL  15  17.359  -5.337   5.026
 1009   3HG2  VAL  15          3HG2      VAL  15  18.127  -6.375   6.232
 1010   3HG2  VAL  15          3HG2      VAL  15  18.925  -6.078   4.682
 1011    H    SER  16           H        SER  16  17.843  -1.543   6.741
 1012    HA   SER  16           HA       SER  16  15.130  -1.151   7.265
 1013   1HB   SER  16          1HB       SER  16  16.624   0.122   5.002
 1014   2HB   SER  16          2HB       SER  16  15.237   0.770   5.872
 1015    HG   SER  16           HG       SER  16  17.894   0.445   6.779
 1016    H    TYR  17           H        TYR  17  13.405  -0.734   5.810
 1017    HA   TYR  17           HA       TYR  17  12.729  -3.105   4.409
 1018   1HB   TYR  17          1HB       TYR  17  11.113  -1.670   5.471
 1019   2HB   TYR  17          2HB       TYR  17  11.565  -0.314   4.462
 1020    HD1  TYR  17           HD1      TYR  17  10.431  -3.807   4.189
 1021    HD2  TYR  17           HD2      TYR  17  10.253   0.133   2.613
 1022    HE1  TYR  17           HE1      TYR  17   8.717  -4.517   2.641
 1023    HE2  TYR  17           HE2      TYR  17   8.519  -0.590   1.026
 1024    HH   TYR  17           HH       TYR  17   6.715  -3.157   1.393
 1025    H    GLN  18           H        GLN  18  13.122   0.198   3.087
 1026    HA   GLN  18           HA       GLN  18  13.759  -0.883   0.524
 1027   1HB   GLN  18          1HB       GLN  18  14.661   1.499  -0.028
 1028   2HB   GLN  18          2HB       GLN  18  12.950   1.196   0.162
 1029   1HG   GLN  18          1HG       GLN  18  12.763   2.463   1.938
 1030   2HG   GLN  18          2HG       GLN  18  14.299   1.872   2.591
 1031   2HE2  GLN  18          2HE2      GLN  18  13.174   3.896  -0.169
 1032   2HE2  GLN  18          2HE2      GLN  18  14.433   5.062   0.040
 1033    H    THR  19           H        THR  19  15.561  -1.479   3.009
 1034    HA   THR  19           HA       THR  19  18.077  -0.872   1.741
 1035    HB   THR  19           HB       THR  19  17.526  -2.923   3.911
 1036    HG1  THR  19           HG1      THR  19  18.940  -0.453   4.039
 1037   3HG2  THR  19          3HG2      THR  19  19.533  -3.838   3.476
 1038   3HG2  THR  19          3HG2      THR  19  20.312  -2.262   3.615
 1039   3HG2  THR  19          3HG2      THR  19  19.676  -2.768   2.053
 1040    H    VAL  20           H        VAL  20  16.239  -3.745   2.487
 1041    HA   VAL  20           HA       VAL  20  17.215  -5.252   0.307
 1042    HB   VAL  20           HB       VAL  20  16.524  -6.998   1.460
 1043   3HG1  VAL  20          3HG1      VAL  20  15.673  -6.716   3.755
 1044   3HG1  VAL  20          3HG1      VAL  20  15.395  -5.005   3.447
 1045   3HG1  VAL  20          3HG1      VAL  20  17.039  -5.651   3.418
 1046   3HG2  VAL  20          3HG2      VAL  20  14.247  -6.635   0.387
 1047   3HG2  VAL  20          3HG2      VAL  20  13.747  -5.973   1.956
 1048   3HG2  VAL  20          3HG2      VAL  20  14.345  -7.642   1.835
 1049    H    SER  21           H        SER  21  14.296  -3.358   0.856
 1050    HA   SER  21           HA       SER  21  12.777  -4.326  -1.283
 1051   1HB   SER  21          1HB       SER  21  11.739  -2.865   0.359
 1052   2HB   SER  21          2HB       SER  21  12.799  -1.541  -0.110
 1053    HG   SER  21           HG       SER  21  10.460  -2.320  -1.212
 1054    H    ARG  22           H        ARG  22  15.349  -1.945  -1.165
 1055    HA   ARG  22           HA       ARG  22  15.070  -1.040  -3.849
 1056   1HB   ARG  22          1HB       ARG  22  16.465   0.473  -2.902
 1057   2HB   ARG  22          2HB       ARG  22  16.894  -0.629  -1.606
 1058   1HG   ARG  22          1HG       ARG  22  18.339  -1.722  -3.555
 1059   2HG   ARG  22          2HG       ARG  22  18.276  -0.063  -4.155
 1060   1HD   ARG  22          1HD       ARG  22  19.282  -1.009  -1.476
 1061   2HD   ARG  22          2HD       ARG  22  20.240  -0.316  -2.788
 1062    HE   ARG  22           HE       ARG  22  18.129   1.246  -1.443
 1063   2HH1  ARG  22          2HH1      ARG  22  21.498   0.888  -2.378
 1064   2HH1  ARG  22          2HH1      ARG  22  21.903   2.524  -1.963
 1065   2HH2  ARG  22          2HH2      ARG  22  18.671   3.400  -0.939
 1066   2HH2  ARG  22          2HH2      ARG  22  20.302   3.945  -1.152
 1067    H    VAL  23           H        VAL  23  16.577  -3.625  -2.190
 1068    HA   VAL  23           HA       VAL  23  18.284  -4.617  -4.180
 1069    HB   VAL  23           HB       VAL  23  16.961  -5.974  -1.832
 1070   3HG1  VAL  23          3HG1      VAL  23  19.386  -6.952  -3.285
 1071   3HG1  VAL  23          3HG1      VAL  23  17.752  -7.513  -3.642
 1072   3HG1  VAL  23          3HG1      VAL  23  18.441  -7.766  -2.034
 1073   3HG2  VAL  23          3HG2      VAL  23  18.322  -4.289  -0.955
 1074   3HG2  VAL  23          3HG2      VAL  23  19.592  -4.576  -2.154
 1075   3HG2  VAL  23          3HG2      VAL  23  19.306  -5.752  -0.871
 1076    H    VAL  24           H        VAL  24  15.059  -5.521  -3.079
 1077    HA   VAL  24           HA       VAL  24  14.562  -7.510  -5.003
 1078    HB   VAL  24           HB       VAL  24  12.907  -6.015  -3.028
 1079   3HG1  VAL  24          3HG1      VAL  24  11.642  -7.918  -4.985
 1080   3HG1  VAL  24          3HG1      VAL  24  11.562  -6.165  -5.154
 1081   3HG1  VAL  24          3HG1      VAL  24  10.848  -6.947  -3.742
 1082   3HG2  VAL  24          3HG2      VAL  24  14.078  -7.921  -2.213
 1083   3HG2  VAL  24          3HG2      VAL  24  13.515  -8.917  -3.555
 1084   3HG2  VAL  24          3HG2      VAL  24  12.374  -8.370  -2.326
 1085    H    ASN  25           H        ASN  25  14.490  -4.076  -5.277
 1086    HA   ASN  25           HA       ASN  25  12.584  -4.263  -7.511
 1087   1HB   ASN  25          1HB       ASN  25  13.417  -2.080  -5.692
 1088   2HB   ASN  25          2HB       ASN  25  13.005  -1.620  -7.342
 1089   2HD2  ASN  25          2HD2      ASN  25  11.790  -3.392  -4.521
 1090   2HD2  ASN  25          2HD2      ASN  25  10.110  -3.055  -4.821
 1091    H    GLN  26           H        GLN  26  15.873  -4.270  -7.045
 1092    HA   GLN  26           HA       GLN  26  16.711  -4.489  -9.609
 1093   1HB   GLN  26          1HB       GLN  26  16.194  -1.685  -8.966
 1094   2HB   GLN  26          2HB       GLN  26  17.845  -1.968  -9.509
 1095   1HG   GLN  26          1HG       GLN  26  15.804  -3.320 -11.078
 1096   2HG   GLN  26          2HG       GLN  26  15.710  -1.562 -11.128
 1097   2HE2  GLN  26          2HE2      GLN  26  16.431  -3.468 -13.226
 1098   2HE2  GLN  26          2HE2      GLN  26  18.005  -3.007 -13.769
 1099    H    ALA  27           H        ALA  27  17.618  -2.547  -6.815
 1100    HA   ALA  27           HA       ALA  27  19.426  -2.441  -5.499
 1101   1HB   ALA  27          1HB       ALA  27  20.371  -5.152  -6.240
 1102   2HB   ALA  27          2HB       ALA  27  18.808  -4.988  -5.438
 1103   3HB   ALA  27          3HB       ALA  27  20.266  -4.368  -4.659
 1104    H    SER  28           H        SER  28  19.779  -1.338  -8.011
 1105    HA   SER  28           HA       SER  28  22.119  -2.184  -9.331
 1106   1HB   SER  28          1HB       SER  28  21.651   0.670  -9.546
 1107   2HB   SER  28          2HB       SER  28  21.496  -0.583 -10.779
 1108    HG   SER  28           HG       SER  28  19.408  -0.679 -10.437
 1109    H    HIS  29           H        HIS  29  21.595  -0.386  -6.451
 1110    HA   HIS  29           HA       HIS  29  24.475   0.047  -6.179
 1111   1HB   HIS  29          1HB       HIS  29  22.232   1.989  -5.649
 1112   2HB   HIS  29          2HB       HIS  29  23.782   2.138  -4.838
 1113    HD1  HIS  29           HD1      HIS  29  22.427   4.090  -7.072
 1114    HD2  HIS  29           HD2      HIS  29  25.603   1.460  -7.573
 1115    HE1  HIS  29           HE1      HIS  29  23.734   4.977  -9.029
 1116    HE2  HIS  29           HE2      HIS  29  25.743   3.468  -9.198
 1117    H    VAL  30           H        VAL  30  24.568  -1.855  -4.918
 1118    HA   VAL  30           HA       VAL  30  23.643  -1.529  -2.168
 1119    HB   VAL  30           HB       VAL  30  22.998  -3.920  -2.092
 1120   3HG1  VAL  30          3HG1      VAL  30  20.794  -3.663  -3.112
 1121   3HG1  VAL  30          3HG1      VAL  30  21.374  -2.242  -3.985
 1122   3HG1  VAL  30          3HG1      VAL  30  21.275  -2.217  -2.223
 1123   3HG2  VAL  30          3HG2      VAL  30  24.242  -4.641  -4.058
 1124   3HG2  VAL  30          3HG2      VAL  30  23.110  -3.758  -5.089
 1125   3HG2  VAL  30          3HG2      VAL  30  22.548  -5.133  -4.136
 1126    H    SER  31           H        SER  31  24.557  -3.493  -0.846
 1127    HA   SER  31           HA       SER  31  27.340  -3.841  -1.683
 1128   1HB   SER  31          1HB       SER  31  26.148  -4.061   1.090
 1129   2HB   SER  31          2HB       SER  31  27.859  -4.212   0.689
 1130    HG   SER  31           HG       SER  31  26.797  -1.920  -0.302
 1131    H    ALA  32           H        ALA  32  28.360  -5.879  -0.743
 1132    HA   ALA  32           HA       ALA  32  27.177  -8.115  -1.958
 1133   1HB   ALA  32          1HB       ALA  32  29.045  -9.372  -0.961
 1134   2HB   ALA  32          2HB       ALA  32  29.454  -7.954   0.007
 1135   3HB   ALA  32          3HB       ALA  32  29.571  -7.885  -1.751
 1136    H    LYS  33           H        LYS  33  28.019  -7.874   1.519
 1137    HA   LYS  33           HA       LYS  33  26.571 -10.071   2.361
 1138   1HB   LYS  33          1HB       LYS  33  26.645  -9.087   4.623
 1139   2HB   LYS  33          2HB       LYS  33  28.198  -9.005   3.800
 1140   1HG   LYS  33          1HG       LYS  33  27.747  -6.642   3.253
 1141   2HG   LYS  33          2HG       LYS  33  26.236  -6.751   4.163
 1142   1HD   LYS  33          1HD       LYS  33  27.810  -7.626   6.066
 1143   2HD   LYS  33          2HD       LYS  33  29.052  -6.785   5.137
 1144   1HE   LYS  33          1HE       LYS  33  28.171  -4.720   5.567
 1145   2HE   LYS  33          2HE       LYS  33  26.526  -5.333   5.711
 1146   1HZ   LYS  33          1HZ       LYS  33  27.369  -6.426   7.845
 1147   2HZ   LYS  33          2HZ       LYS  33  27.102  -4.752   7.866
 1148   3HZ   LYS  33          3HZ       LYS  33  28.681  -5.352   7.733
 1149    H    THR  34           H        THR  34  25.397  -6.867   1.667
 1150    HA   THR  34           HA       THR  34  22.988  -6.981   3.068
 1151    HB   THR  34           HB       THR  34  23.415  -5.579   0.436
 1152    HG1  THR  34           HG1      THR  34  23.932  -3.795   2.073
 1153   3HG2  THR  34          3HG2      THR  34  21.580  -4.318   0.971
 1154   3HG2  THR  34          3HG2      THR  34  21.807  -4.531   2.707
 1155   3HG2  THR  34          3HG2      THR  34  21.135  -5.850   1.739
 1156    H    ARG  35           H        ARG  35  23.663  -7.735  -0.366
 1157    HA   ARG  35           HA       ARG  35  21.018  -8.438  -1.001
 1158   1HB   ARG  35          1HB       ARG  35  23.668  -9.162  -2.256
 1159   2HB   ARG  35          2HB       ARG  35  22.141  -9.735  -2.911
 1160   1HG   ARG  35          1HG       ARG  35  21.448  -7.294  -3.028
 1161   2HG   ARG  35          2HG       ARG  35  23.144  -6.916  -2.721
 1162   1HD   ARG  35          1HD       ARG  35  22.148  -8.635  -4.992
 1163   2HD   ARG  35          2HD       ARG  35  22.548  -6.925  -5.132
 1164    HE   ARG  35           HE       ARG  35  24.556  -8.923  -4.312
 1165   2HH1  ARG  35          2HH1      ARG  35  23.538  -6.271  -6.368
 1166   2HH1  ARG  35          2HH1      ARG  35  25.070  -6.137  -7.170
 1167   2HH2  ARG  35          2HH2      ARG  35  26.582  -8.740  -5.394
 1168   2HH2  ARG  35          2HH2      ARG  35  26.790  -7.529  -6.626
 1169    H    GLU  36           H        GLU  36  23.741 -10.307   0.159
 1170    HA   GLU  36           HA       GLU  36  22.564 -12.860  -0.124
 1171   1HB   GLU  36          1HB       GLU  36  24.715 -12.124   1.853
 1172   2HB   GLU  36          2HB       GLU  36  24.439 -13.681   1.082
 1173   1HG   GLU  36          1HG       GLU  36  25.126 -11.251  -0.530
 1174   2HG   GLU  36          2HG       GLU  36  26.378 -12.216   0.253
 1175    H    LYS  37           H        LYS  37  22.535 -10.454   2.428
 1176    HA   LYS  37           HA       LYS  37  21.397 -12.229   4.377
 1177   1HB   LYS  37          1HB       LYS  37  22.286  -9.435   4.301
 1178   2HB   LYS  37          2HB       LYS  37  20.880  -9.711   5.322
 1179   1HG   LYS  37          1HG       LYS  37  22.039 -10.941   6.831
 1180   2HG   LYS  37          2HG       LYS  37  23.139 -11.597   5.617
 1181   1HD   LYS  37          1HD       LYS  37  24.353 -10.127   7.101
 1182   2HD   LYS  37          2HD       LYS  37  24.265  -9.405   5.495
 1183   1HE   LYS  37          1HE       LYS  37  23.834  -7.671   7.043
 1184   2HE   LYS  37          2HE       LYS  37  22.281  -8.087   6.312
 1185   1HZ   LYS  37          1HZ       LYS  37  22.774  -9.631   8.665
 1186   2HZ   LYS  37          2HZ       LYS  37  21.458  -8.633   8.290
 1187   3HZ   LYS  37          3HZ       LYS  37  22.848  -7.968   8.999
 1188    H    VAL  38           H        VAL  38  20.177  -9.672   2.234
 1189    HA   VAL  38           HA       VAL  38  17.495  -9.815   3.211
 1190    HB   VAL  38           HB       VAL  38  16.871  -8.420   1.454
 1191   3HG1  VAL  38          3HG1      VAL  38  19.736  -7.857   2.189
 1192   3HG1  VAL  38          3HG1      VAL  38  18.280  -7.264   3.000
 1193   3HG1  VAL  38          3HG1      VAL  38  18.681  -6.696   1.379
 1194   3HG2  VAL  38          3HG2      VAL  38  19.374  -9.130  -0.036
 1195   3HG2  VAL  38          3HG2      VAL  38  18.081  -8.060  -0.583
 1196   3HG2  VAL  38          3HG2      VAL  38  17.769  -9.789  -0.372
 1197    H    GLU  39           H        GLU  39  19.151 -11.270   0.423
 1198    HA   GLU  39           HA       GLU  39  16.958 -12.712  -0.549
 1199   1HB   GLU  39          1HB       GLU  39  19.906 -12.913  -0.907
 1200   2HB   GLU  39          2HB       GLU  39  18.944 -14.317  -1.350
 1201   1HG   GLU  39          1HG       GLU  39  17.515 -12.673  -2.695
 1202   2HG   GLU  39          2HG       GLU  39  18.857 -11.550  -2.493
 1203    H    ALA  40           H        ALA  40  19.371 -13.467   1.927
 1204    HA   ALA  40           HA       ALA  40  18.554 -16.129   2.387
 1205   1HB   ALA  40          1HB       ALA  40  20.422 -15.828   3.634
 1206   2HB   ALA  40          2HB       ALA  40  19.259 -15.345   4.880
 1207   3HB   ALA  40          3HB       ALA  40  20.082 -14.117   3.908
 1208    H    ALA  41           H        ALA  41  17.698 -13.101   4.056
 1209    HA   ALA  41           HA       ALA  41  15.818 -14.064   5.798
 1210   1HB   ALA  41          1HB       ALA  41  15.860 -11.467   4.309
 1211   2HB   ALA  41          2HB       ALA  41  16.614 -11.814   5.864
 1212   3HB   ALA  41          3HB       ALA  41  14.856 -11.798   5.720
 1213    H    MET  42           H        MET  42  15.147 -12.864   2.491
 1214    HA   MET  42           HA       MET  42  12.391 -13.412   2.633
 1215   1HB   MET  42          1HB       MET  42  12.375 -13.226   0.171
 1216   2HB   MET  42          2HB       MET  42  13.151 -11.872   0.974
 1217   1HG   MET  42          1HG       MET  42  15.339 -12.981   0.496
 1218   2HG   MET  42          2HG       MET  42  14.443 -14.117  -0.521
 1219   1HE   MET  42          1HE       MET  42  13.794 -10.504   0.273
 1220   2HE   MET  42          2HE       MET  42  14.286  -9.591  -1.159
 1221   3HE   MET  42          3HE       MET  42  15.510 -10.277  -0.085
 1222    H    ALA  43           H        ALA  43  15.153 -15.407   1.918
 1223    HA   ALA  43           HA       ALA  43  13.682 -17.479   0.565
 1224   1HB   ALA  43          1HB       ALA  43  15.724 -18.791   0.743
 1225   2HB   ALA  43          2HB       ALA  43  16.410 -17.596   1.845
 1226   3HB   ALA  43          3HB       ALA  43  16.079 -17.160   0.168
 1227    H    GLU  44           H        GLU  44  14.934 -16.979   3.830
 1228    HA   GLU  44           HA       GLU  44  14.099 -19.494   4.850
 1229   1HB   GLU  44          1HB       GLU  44  14.409 -16.986   6.471
 1230   2HB   GLU  44          2HB       GLU  44  14.700 -18.647   6.978
 1231   1HG   GLU  44          1HG       GLU  44  16.416 -18.187   4.825
 1232   2HG   GLU  44          2HG       GLU  44  16.473 -16.727   5.810
 1233    H    LEU  45           H        LEU  45  12.691 -16.259   4.895
 1234    HA   LEU  45           HA       LEU  45  10.314 -17.150   6.263
 1235   1HB   LEU  45          1HB       LEU  45  10.588 -14.569   4.747
 1236   2HB   LEU  45          2HB       LEU  45   9.541 -14.920   6.107
 1237    HG   LEU  45           HG       LEU  45  12.497 -14.394   6.111
 1238   3HD1  LEU  45          3HD1      LEU  45  11.829 -12.742   7.824
 1239   3HD1  LEU  45          3HD1      LEU  45  10.143 -13.179   7.545
 1240   3HD1  LEU  45          3HD1      LEU  45  11.094 -12.455   6.247
 1241   3HD2  LEU  45          3HD2      LEU  45  10.863 -15.854   8.149
 1242   3HD2  LEU  45          3HD2      LEU  45  12.238 -14.863   8.637
 1243   3HD2  LEU  45          3HD2      LEU  45  12.479 -16.218   7.529
 1244    H    ASN  46           H        ASN  46  11.370 -17.678   3.247
 1245    HA   ASN  46           HA       ASN  46  10.404 -18.583   1.399
 1246   1HB   ASN  46          1HB       ASN  46   8.705 -19.659   2.760
 1247   2HB   ASN  46          2HB       ASN  46   7.791 -18.162   2.867
 1248   2HD2  ASN  46          2HD2      ASN  46   9.331 -19.200  -0.095
 1249   2HD2  ASN  46          2HD2      ASN  46   7.877 -19.560  -0.954
 1250    H    TYR  47           H        TYR  47   8.391 -15.906   2.582
 1251    HA   TYR  47           HA       TYR  47   7.634 -14.002   1.626
 1252   1HB   TYR  47          1HB       TYR  47  10.093 -13.563   1.714
 1253   2HB   TYR  47          2HB       TYR  47  10.208 -14.110   0.047
 1254    HD1  TYR  47           HD1      TYR  47   7.233 -12.242   1.038
 1255    HD2  TYR  47           HD2      TYR  47  11.178 -11.930  -0.559
 1256    HE1  TYR  47           HE1      TYR  47   6.765  -9.946   0.305
 1257    HE2  TYR  47           HE2      TYR  47  10.702  -9.643  -1.315
 1258    HH   TYR  47           HH       TYR  47   8.126  -7.859  -0.194
 1259    H    ILE  48           HN       ILE  48   5.840 -14.476   0.508
 1260    HA   ILE  48           HA       ILE  48   5.948 -15.828  -2.023
 1261    HB   ILE  48           HB       ILE  48   3.560 -15.825  -1.965
 1262   1HG1  ILE  48          2HG1      ILE  48   2.736 -14.571   0.337
 1263   2HG1  ILE  48          1HG1      ILE  48   3.979 -13.483  -0.269
 1264   1HG2  ILE  48          1HG2      ILE  48   3.142 -17.008   0.046
 1265   2HG2  ILE  48          2HG2      ILE  48   4.411 -16.135   0.906
 1266   3HG2  ILE  48          3HG2      ILE  48   4.836 -17.299  -0.352
 1267   1HD1  ILE  48          1HD1      ILE  48   1.546 -14.416  -1.751
 1268   2HD1  ILE  48          2HD1      ILE  48   2.825 -13.401  -2.417
 1269   3HD1  ILE  48          3HD1      ILE  48   1.832 -12.808  -1.086
 1270    HA   PRO  49           HA       PRO  49   5.761 -12.148  -4.482
 1271   1HB   PRO  49          1HB       PRO  49   5.257 -13.330  -6.852
 1272   2HB   PRO  49          2HB       PRO  49   6.800 -13.522  -6.018
 1273   1HG   PRO  49          1HG       PRO  49   4.610 -15.459  -6.378
 1274   2HG   PRO  49          2HG       PRO  49   6.323 -15.749  -6.038
 1275   1HD   PRO  49          1HD       PRO  49   4.115 -15.747  -4.185
 1276   2HD   PRO  49          2HD       PRO  49   5.826 -16.063  -3.850
 1277    H    ASN  50           H        ASN  50   4.158 -10.664  -4.620
 1278    HA   ASN  50           HA       ASN  50   1.579 -11.490  -5.711
 1279   1HB   ASN  50          1HB       ASN  50   1.831 -11.359  -3.018
 1280   2HB   ASN  50          2HB       ASN  50   1.370  -9.698  -3.372
 1281   2HD2  ASN  50          2HD2      ASN  50   0.393 -12.602  -5.106
 1282   2HD2  ASN  50          2HD2      ASN  50  -1.299 -12.468  -4.744
 1283    H    ARG  51           H        ARG  51   2.189 -10.290  -7.545
 1284    HA   ARG  51           HA       ARG  51   1.222  -7.682  -7.649
 1285   1HB   ARG  51          1HB       ARG  51   3.319  -7.139  -6.403
 1286   2HB   ARG  51          2HB       ARG  51   4.246  -7.751  -7.767
 1287   1HG   ARG  51          1HG       ARG  51   3.594  -5.993  -9.154
 1288   2HG   ARG  51          2HG       ARG  51   2.235  -5.560  -8.119
 1289   1HD   ARG  51          1HD       ARG  51   5.109  -5.326  -7.253
 1290   2HD   ARG  51          2HD       ARG  51   4.228  -4.012  -8.031
 1291    HE   ARG  51           HE       ARG  51   3.640  -5.149  -5.382
 1292   2HH1  ARG  51          2HH1      ARG  51   3.224  -2.613  -7.764
 1293   2HH1  ARG  51          2HH1      ARG  51   2.420  -1.538  -6.662
 1294   2HH2  ARG  51          2HH2      ARG  51   2.580  -3.707  -3.931
 1295   2HH2  ARG  51          2HH2      ARG  51   2.060  -2.153  -4.506
 1296    H    CYS  52           H        CYS  52   4.185  -8.726  -9.278
 1297    HA   CYS  52           HA       CYS  52   3.224 -10.005 -11.485
 1298   1HB   CYS  52          1HB       CYS  52   2.041  -7.704 -11.800
 1299   2HB   CYS  52          2HB       CYS  52   3.650  -7.112 -12.197
 1300    H    ALA  53           H        ALA  53   4.829 -10.620 -12.647
 1301    HA   ALA  53           HA       ALA  53   7.479 -10.289 -11.741
 1302   1HB   ALA  53          1HB       ALA  53   7.997 -12.022 -13.141
 1303   2HB   ALA  53          2HB       ALA  53   6.898 -11.469 -14.406
 1304   3HB   ALA  53          3HB       ALA  53   6.255 -12.258 -12.964
 1305    H    GLN  54           H        GLN  54   6.523  -9.881 -15.152
 1306    HA   GLN  54           HA       GLN  54   7.510  -7.190 -15.251
 1307   1HB   GLN  54          1HB       GLN  54   9.247  -7.705 -16.996
 1308   2HB   GLN  54          2HB       GLN  54   9.659  -8.226 -15.367
 1309   1HG   GLN  54          1HG       GLN  54   9.213 -10.499 -15.897
 1310   2HG   GLN  54          2HG       GLN  54   8.483 -10.060 -17.440
 1311   2HE2  GLN  54          2HE2      GLN  54  10.534  -8.050 -18.005
 1312   2HE2  GLN  54          2HE2      GLN  54  11.943  -8.935 -18.471
 1313    H    GLN  55           H        GLN  55   7.910  -6.876 -17.910
 1314    HA   GLN  55           HA       GLN  55   5.226  -7.121 -18.933
 1315   1HB   GLN  55          1HB       GLN  55   6.059  -5.795 -20.823
 1316   2HB   GLN  55          2HB       GLN  55   6.498  -5.063 -19.287
 1317   1HG   GLN  55          1HG       GLN  55   8.429  -6.872 -20.661
 1318   2HG   GLN  55          2HG       GLN  55   8.234  -5.213 -21.222
 1319   2HE2  GLN  55          2HE2      GLN  55   8.889  -3.521 -19.891
 1320   2HE2  GLN  55          2HE2      GLN  55   9.920  -3.775 -18.527
 1321    H    LEU  56           H        LEU  56   7.384  -9.390 -18.681
 1322    HA   LEU  56           HA       LEU  56   7.877 -11.348 -19.706
 1323   1HB   LEU  56          1HB       LEU  56   5.517 -10.670 -21.461
 1324   2HB   LEU  56          2HB       LEU  56   6.261 -12.251 -21.309
 1325    HG   LEU  56           HG       LEU  56   4.894 -10.783 -19.052
 1326   3HD1  LEU  56          3HD1      LEU  56   3.091 -12.408 -19.347
 1327   3HD1  LEU  56          3HD1      LEU  56   3.909 -13.056 -20.769
 1328   3HD1  LEU  56          3HD1      LEU  56   3.297 -11.401 -20.780
 1329   3HD2  LEU  56          3HD2      LEU  56   6.625 -12.326 -18.303
 1330   3HD2  LEU  56          3HD2      LEU  56   5.908 -13.615 -19.271
 1331   3HD2  LEU  56          3HD2      LEU  56   5.020 -12.939 -17.906
 1332    H    ALA  57           H        ALA  57   8.889  -8.715 -20.799
 1333    HA   ALA  57           HA       ALA  57   9.921  -9.797 -23.326
 1334   1HB   ALA  57          1HB       ALA  57   9.819  -7.572 -24.336
 1335   2HB   ALA  57          2HB       ALA  57   9.053  -6.940 -22.878
 1336   3HB   ALA  57          3HB       ALA  57   8.214  -8.133 -23.870
 1337    H    GLY  58           H        GLY  58  11.910  -8.466 -24.026
 1338   1HA   GLY  58          1HA       GLY  58  13.893  -7.335 -23.477
 1339   2HA   GLY  58          2HA       GLY  58  13.402  -7.340 -21.788
 1340    H    LYS  59           H        LYS  59  12.807 -10.362 -22.630
 1341    HA   LYS  59           HA       LYS  59  15.018 -11.462 -21.275
 1342   1HB   LYS  59          1HB       LYS  59  12.705 -12.461 -21.493
 1343   2HB   LYS  59          2HB       LYS  59  13.141 -12.930 -23.130
 1344   1HG   LYS  59          1HG       LYS  59  14.858 -14.388 -22.329
 1345   2HG   LYS  59          2HG       LYS  59  14.649 -13.803 -20.676
 1346   1HD   LYS  59          1HD       LYS  59  12.316 -14.672 -20.730
 1347   2HD   LYS  59          2HD       LYS  59  12.658 -15.370 -22.315
 1348   1HE   LYS  59          1HE       LYS  59  14.241 -16.871 -21.427
 1349   2HE   LYS  59          2HE       LYS  59  14.331 -15.994 -19.899
 1350   1HZ   LYS  59          1HZ       LYS  59  11.870 -16.619 -19.685
 1351   2HZ   LYS  59          2HZ       LYS  59  13.029 -17.823 -19.403
 1352   3HZ   LYS  59          3HZ       LYS  59  12.194 -17.781 -20.881
 1353    H    GLN  60           H        GLN  60  14.370 -10.853 -24.639
 1354    HA   GLN  60           HA       GLN  60  17.049 -11.861 -25.306
 1355   1HB   GLN  60          1HB       GLN  60  14.583 -12.064 -27.049
 1356   2HB   GLN  60          2HB       GLN  60  16.202 -12.583 -27.496
 1357   1HG   GLN  60          1HG       GLN  60  16.156 -14.254 -25.709
 1358   2HG   GLN  60          2HG       GLN  60  14.525 -13.739 -25.278
 1359   2HE2  GLN  60          2HE2      GLN  60  16.486 -15.480 -27.529
 1360   2HE2  GLN  60          2HE2      GLN  60  15.184 -16.208 -28.416
 1361    H    SER  61           H        SER  61  16.650  -9.282 -24.544
 1362    HA   SER  61           HA       SER  61  16.830  -7.805 -27.085
 1363   1HB   SER  61          1HB       SER  61  15.772  -6.765 -24.443
 1364   2HB   SER  61          2HB       SER  61  15.895  -5.846 -25.943
 1365    HG   SER  61           HG       SER  61  14.353  -7.164 -26.868
 1366    H    LEU  62           H        LEU  62  18.509  -6.368 -27.307
 1367    HA   LEU  62           HA       LEU  62  20.464  -6.296 -25.107
 1368   1HB   LEU  62          1HB       LEU  62  20.979  -6.350 -28.084
 1369   2HB   LEU  62          2HB       LEU  62  22.213  -6.112 -26.864
 1370    HG   LEU  62           HG       LEU  62  20.521  -8.601 -27.103
 1371   3HD1  LEU  62          3HD1      LEU  62  23.358  -8.097 -27.993
 1372   3HD1  LEU  62          3HD1      LEU  62  21.967  -8.349 -29.046
 1373   3HD1  LEU  62          3HD1      LEU  62  22.533  -9.655 -28.006
 1374   3HD2  LEU  62          3HD2      LEU  62  22.170  -9.560 -25.570
 1375   3HD2  LEU  62          3HD2      LEU  62  21.341  -8.181 -24.845
 1376   3HD2  LEU  62          3HD2      LEU  62  22.983  -7.996 -25.466
  Start of MODEL   16
    1   1H5*    C   1          1H5*        C   1 -30.649  -4.913   8.042
    2   2H5*    C   1          2H5*        C   1 -29.822  -6.220   7.172
    3    H4*    C   1           H4*        C   1 -30.657  -4.741   5.537
    4    H3*    C   1           H3*        C   1 -28.088  -5.379   5.384
    5    H1*    C   1           H1*        C   1 -28.936  -1.557   5.454
    6   1H4     C   1          1H4         C   1 -27.077   0.365  11.507
    7   2H4     C   1          2H4         C   1 -27.725   1.772  10.693
    8    H5     C   1           H5         C   1 -27.058  -1.843  10.515
    9    H6     C   1           H6         C   1 -27.656  -3.148   8.546
   10    H5T    C   1           H5T        C   1 -28.775  -5.074   9.080
   11   1H2*    C   1          1H2*        C   1 -27.163  -3.648   6.763
   12   2H2*    C   1          2H2*        C   1 -27.013  -2.915   5.174
   13   1H5*    G   2          1H5*        G   2 -29.087  -1.464   2.853
   14   2H5*    G   2          2H5*        G   2 -28.820  -2.228   1.275
   15    H4*    G   2           H4*        G   2 -28.361  -0.030   0.813
   16    H3*    G   2           H3*        G   2 -26.246  -1.596   0.486
   17    H1*    G   2           H1*        G   2 -25.767   1.534   2.710
   18    H8     G   2           H8         G   2 -25.677  -1.705   4.751
   19    H1     G   2           H1         G   2 -25.622   3.760   8.123
   20   1H2     G   2          1H2         G   2 -26.323   5.269   5.085
   21   2H2     G   2          2H2         G   2 -26.042   5.482   6.795
   22   1H2*    G   2          1H2*        G   2 -25.309  -1.467   2.690
   23   2H2*    G   2          2H2*        G   2 -24.400  -0.208   1.870
   24   1H5*    A   3          1H5*        A   3 -25.884   2.865   0.513
   25   2H5*    A   3          2H5*        A   3 -25.531   3.093  -1.208
   26    H4*    A   3           H4*        A   3 -25.009   5.145  -0.342
   27    H3*    A   3           H3*        A   3 -22.902   3.949  -1.415
   28    H1*    A   3           H1*        A   3 -22.506   5.252   2.225
   29    H8     A   3           H8         A   3 -23.043   1.395   2.129
   30   1H6     A   3          1H6         A   3 -22.244   0.667   6.877
   31   2H6     A   3          2H6         A   3 -21.976   1.740   8.234
   32    H2     A   3           H2         A   3 -22.142   5.920   6.601
   33   1H2*    A   3          1H2*        A   3 -22.087   2.776   0.518
   34   2H2*    A   3          2H2*        A   3 -21.123   4.244   0.592
   35   1H5*    T   4          1H5*        T   4 -22.546   7.443   1.226
   36   2H5*    T   4          2H5*        T   4 -22.280   8.659  -0.035
   37    H4*    T   4           H4*        T   4 -21.804   9.843   1.865
   38    H3*    T   4           H3*        T   4 -19.707   9.619   0.263
   39   1H2*    T   4          1H2*        T   4 -18.773   7.580   1.130
   40   2H2*    T   4          2H2*        T   4 -17.848   8.777   2.019
   41    H1*    T   4           H1*        T   4 -19.202   8.588   3.966
   42    H3     T   4           H3         T   4 -18.782   4.791   6.172
   43   1H5M    T   4          1H5M        T   4 -18.367   2.459   2.145
   44   2H5M    T   4          2H5M        T   4 -20.134   2.588   1.979
   45   3H5M    T   4          3H5M        T   4 -19.068   3.559   0.935
   46    H6     T   4           H6         T   4 -19.617   5.770   1.571
   47   1H5*    A   5          1H5*        A   5 -19.126  11.247   4.550
   48   2H5*    A   5          2H5*        A   5 -18.709  12.915   4.114
   49    H4*    A   5           H4*        A   5 -17.923  12.755   6.274
   50    H3*    A   5           H3*        A   5 -16.029  13.256   4.487
   51    H1*    A   5           H1*        A   5 -15.429  10.254   6.886
   52    H8     A   5           H8         A   5 -16.548   9.120   3.346
   53   1H6     A   5          1H6         A   5 -15.927   4.352   4.078
   54   2H6     A   5          2H6         A   5 -15.492   3.393   5.475
   55    H2     A   5           H2         A   5 -14.925   6.275   8.873
   56   1H2*    A   5          1H2*        A   5 -15.404  11.006   3.938
   57   2H2*    A   5          2H2*        A   5 -14.219  11.385   5.174
   58   1H5*    A   6          1H5*        A   6 -14.802  12.064   8.717
   59   2H5*    A   6          2H5*        A   6 -14.111  13.609   9.250
   60    H4*    A   6           H4*        A   6 -13.208  12.132  10.765
   61    H3*    A   6           H3*        A   6 -11.389  13.351   9.264
   62    H1*    A   6           H1*        A   6 -11.212   9.486   9.441
   63    H8     A   6           H8         A   6 -12.802  10.674   6.097
   64   1H6     A   6          1H6         A   6 -12.868   6.290   3.990
   65   2H6     A   6          2H6         A   6 -12.485   4.673   4.554
   66    H2     A   6           H2         A   6 -11.215   5.088   8.838
   67   1H2*    A   6          1H2*        A   6 -11.268  11.778   7.447
   68   2H2*    A   6          2H2*        A   6  -9.937  11.228   8.454
   69   1H5*    G   7          1H5*        G   7 -10.253   9.671  11.589
   70   2H5*    G   7          2H5*        G   7  -9.386  10.530  12.875
   71    H4*    G   7           H4*        G   7  -8.664   8.384  13.217
   72    H3*    G   7           H3*        G   7  -6.713  10.031  12.490
   73    H1*    G   7           H1*        G   7  -7.073   6.743  10.499
   74    H8     G   7           H8         G   7  -8.512   9.734   8.483
   75    H1     G   7           H1         G   7  -8.362   4.018   5.543
   76   1H2     G   7          1H2         G   7  -7.366   2.816   8.633
   77   2H2     G   7          2H2         G   7  -7.749   2.442   6.972
   78   1H2*    G   7          1H2*        G   7  -6.840   9.749  10.105
   79   2H2*    G   7          2H2*        G   7  -5.580   8.596  10.512
   80   1H5*    A   8          1H5*        A   8  -6.023   5.540  12.395
   81   2H5*    A   8          2H5*        A   8  -4.992   5.498  13.839
   82    H4*    A   8           H4*        A   8  -4.541   3.452  12.911
   83    H3*    A   8           H3*        A   8  -2.424   5.052  12.951
   84    H1*    A   8           H1*        A   8  -3.320   3.408   9.563
   85    H8     A   8           H8         A   8  -4.579   7.106   9.671
   86   1H6     A   8          1H6         A   8  -5.687   7.370   4.932
   87   2H6     A   8          2H6         A   8  -5.668   6.207   3.623
   88    H2     A   8           H2         A   8  -4.276   2.321   5.395
   89   1H2*    A   8          1H2*        A   8  -2.691   6.108  10.812
   90   2H2*    A   8          2H2*        A   8  -1.590   4.802  10.400
   91   1H5*    T   9          1H5*        T   9  -2.399   1.381  10.384
   92   2H5*    T   9          2H5*        T   9  -1.416   0.413  11.501
   93    H4*    T   9           H4*        T   9  -1.326  -0.858   9.599
   94    H3*    T   9           H3*        T   9   1.046   0.085  10.318
   95   1H2*    T   9          1H2*        T   9   1.039   2.145   9.098
   96   2H2*    T   9          2H2*        T   9   1.885   1.101   7.969
   97    H1*    T   9           H1*        T   9  -0.056   0.710   6.648
   98    H3     T   9           H3         T   9  -1.494   4.190   4.347
   99   1H5M    T   9          1H5M        T   9  -0.385   7.051   7.854
  100   2H5M    T   9          2H5M        T   9  -0.251   5.978   9.266
  101   3H5M    T   9          3H5M        T   9  -1.853   6.494   8.688
  102    H6     T   9           H6         T   9  -0.360   3.628   8.949
  103   1H5*    A  10          1H5*        A  10   0.552  -2.101   6.315
  104   2H5*    A  10          2H5*        A  10   1.596  -3.508   6.595
  105    H4*    A  10           H4*        A  10   1.367  -3.455   4.292
  106    H3*    A  10           H3*        A  10   3.870  -3.256   5.146
  107    H1*    A  10           H1*        A  10   2.646  -0.507   2.657
  108    H8     A  10           H8         A  10   2.736   0.655   6.355
  109   1H6     A  10          1H6         A  10   1.800   5.358   5.500
  110   2H6     A  10          2H6         A  10   1.406   6.261   4.055
  111    H2     A  10           H2         A  10   1.339   3.305   0.676
  112   1H2*    A  10          1H2*        A  10   4.045  -0.877   5.329
  113   2H2*    A  10          2H2*        A  10   4.680  -1.120   3.709
  114   1H5*    T  11          1H5*        T  11   2.948  -2.264   0.771
  115   2H5*    T  11          2H5*        T  11   3.720  -3.686   0.040
  116    H4*    T  11           H4*        T  11   3.621  -2.263  -1.763
  117    H3*    T  11           H3*        T  11   6.086  -2.844  -0.961
  118   1H2*    T  11          1H2*        T  11   6.440  -1.048   0.579
  119   2H2*    T  11          2H2*        T  11   7.157  -0.367  -0.872
  120    H1*    T  11           H1*        T  11   5.218   0.887  -1.423
  121    H3     T  11           H3         T  11   4.534   4.345   1.282
  122   1H5M    T  11          1H5M        T  11   6.282   0.234   4.269
  123   2H5M    T  11          2H5M        T  11   6.442   1.934   4.766
  124   3H5M    T  11          3H5M        T  11   4.891   1.089   4.972
  125    H6     T  11           H6         T  11   5.509  -0.260   2.087
  126   1H5*    C  12          1H5*        C  12   5.411   0.604  -3.446
  127   2H5*    C  12          2H5*        C  12   5.845  -0.174  -4.980
  128    H4*    C  12           H4*        C  12   5.759   1.999  -5.653
  129    H3*    C  12           H3*        C  12   8.225   1.019  -5.728
  130    H1*    C  12           H1*        C  12   7.711   4.369  -3.885
  131   1H4     C  12          1H4         C  12   8.501   3.316   2.593
  132   2H4     C  12          2H4         C  12   8.323   5.035   2.338
  133    H5     C  12           H5         C  12   8.294   1.687   0.784
  134    H6     C  12           H6         C  12   7.949   1.407  -1.621
  135   1H2*    C  12          1H2*        C  12   8.947   1.612  -3.515
  136   2H2*    C  12          2H2*        C  12   9.557   2.976  -4.439
  137   1H5*    T  13          1H5*        T  13   7.583   5.485  -5.953
  138   2H5*    T  13          2H5*        T  13   7.810   5.522  -7.714
  139    H4*    T  13           H4*        T  13   8.003   7.744  -7.214
  140    H3*    T  13           H3*        T  13  10.261   6.693  -8.126
  141   1H2*    T  13          1H2*        T  13  11.248   6.018  -6.050
  142   2H2*    T  13          2H2*        T  13  11.988   7.597  -6.259
  143    H1*    T  13           H1*        T  13  10.453   8.675  -4.797
  144    H3     T  13           H3         T  13  10.985   7.612  -0.528
  145   1H5M    T  13          1H5M        T  13  11.960   3.218  -1.685
  146   2H5M    T  13          2H5M        T  13  10.232   2.941  -1.999
  147   3H5M    T  13          3H5M        T  13  11.375   3.057  -3.357
  148    H6     T  13           H6         T  13  10.498   4.968  -4.478
  149   1H5*    T  14          1H5*        T  14  10.362  10.712  -6.171
  150   2H5*    T  14          2H5*        T  14  10.565  11.690  -7.638
  151    H4*    T  14           H4*        T  14  11.167  13.194  -6.015
  152    H3*    T  14           H3*        T  14  13.155  12.557  -7.656
  153   1H2*    T  14          1H2*        T  14  14.068  10.691  -6.452
  154   2H2*    T  14          2H2*        T  14  15.091  11.993  -5.873
  155    H1*    T  14           H1*        T  14  13.840  12.273  -3.863
  156    H3     T  14           H3         T  14  14.218   9.002  -0.917
  157   1H5M    T  14          1H5M        T  14  13.909   6.751  -5.807
  158   2H5M    T  14          2H5M        T  14  14.715   5.956  -4.434
  159   3H5M    T  14          3H5M        T  14  12.941   5.953  -4.545
  160    H6     T  14           H6         T  14  13.372   9.035  -5.617
  161   1H5*    A  15          1H5*        A  15  14.015  14.808  -3.849
  162   2H5*    A  15          2H5*        A  15  14.462  16.377  -4.547
  163    H4*    A  15           H4*        A  15  15.309  16.566  -2.423
  164    H3*    A  15           H3*        A  15  17.186  16.619  -4.297
  165    H1*    A  15           H1*        A  15  17.679  14.100  -1.390
  166    H8     A  15           H8         A  15  16.412  12.348  -4.618
  167   1H6     A  15          1H6         A  15  16.947   7.795  -2.995
  168   2H6     A  15          2H6         A  15  17.409   7.111  -1.450
  169    H2     A  15           H2         A  15  18.145  10.574   1.309
  170   1H2*    A  15          1H2*        A  15  17.683  14.274  -4.425
  171   2H2*    A  15          2H2*        A  15  18.914  14.808  -3.288
  172   1H5*    T  16          1H5*        T  16  18.264  15.952  -0.034
  173   2H5*    T  16          2H5*        T  16  18.819  17.608   0.279
  174    H4*    T  16           H4*        T  16  19.611  16.503   2.128
  175    H3*    T  16           H3*        T  16  21.531  17.504   0.592
  176   1H2*    T  16          1H2*        T  16  21.889  15.620  -0.856
  177   2H2*    T  16          2H2*        T  16  23.131  15.348   0.356
  178    H1*    T  16           H1*        T  16  21.814  13.771   1.560
  179    H3     T  16           H3         T  16  21.259   9.897  -0.486
  180   1H5M    T  16          1H5M        T  16  19.581  12.518  -4.299
  181   2H5M    T  16          2H5M        T  16  20.840  13.771  -4.209
  182   3H5M    T  16          3H5M        T  16  21.282  12.096  -4.611
  183    H6     T  16           H6         T  16  20.747  14.420  -1.935
  184   1H5*    C  17          1H5*        C  17  22.634  14.478   3.725
  185   2H5*    C  17          2H5*        C  17  23.385  15.585   4.892
  186    H4*    C  17           H4*        C  17  24.138  13.538   5.621
  187    H3*    C  17           H3*        C  17  26.084  15.160   4.833
  188    H1*    C  17           H1*        C  17  26.031  11.599   3.295
  189   1H4     C  17          1H4         C  17  24.217  12.226  -3.027
  190   2H4     C  17          2H4         C  17  24.471  10.527  -2.706
  191    H5     C  17           H5         C  17  24.354  13.929  -1.284
  192    H6     C  17           H6         C  17  24.818  14.330   1.081
  193   1H2*    C  17          1H2*        C  17  26.200  14.534   2.518
  194   2H2*    C  17          2H2*        C  17  27.450  13.502   3.202
  195   1H5*    G  18          1H5*        G  18  27.268  10.686   5.689
  196   2H5*    G  18          2H5*        G  18  28.228  11.036   7.141
  197    H4*    G  18           H4*        G  18  28.991   8.952   6.484
  198    H3*    G  18           H3*        G  18  30.870  10.821   6.555
  199    H1*    G  18           H1*        G  18  30.531   8.795   3.245
  200    H8     G  18           H8         G  18  29.189  12.400   2.943
  201    H1     G  18           H1         G  18  28.460   8.634  -2.208
  202   1H2     G  18          1H2         G  18  29.606   6.110  -0.120
  203   2H2     G  18          2H2         G  18  29.043   6.549  -1.714
  204    H3T    G  18           H3T        G  18  32.365   9.161   6.065
  205   1H2*    G  18          1H2*        G  18  30.694  11.640   4.308
  206   2H2*    G  18          2H2*        G  18  31.983  10.459   4.122
  207   1H5*    C   1          1H5*        C   1  30.634   4.409  -8.405
  208   2H5*    C   1          2H5*        C   1  29.508   3.291  -9.193
  209    H4*    C   1           H4*        C   1  30.215   2.422  -7.046
  210    H3*    C   1           H3*        C   1  27.681   2.257  -7.822
  211    H1*    C   1           H1*        C   1  28.344   3.964  -4.375
  212   1H4     C   1          1H4         C   1  27.145  10.380  -5.423
  213   2H4     C   1          2H4         C   1  27.670  10.215  -3.764
  214    H5     C   1           H5         C   1  27.077   8.522  -6.979
  215    H6     C   1           H6         C   1  27.500   6.136  -7.254
  216    H5T    C   1           H5T        C   1  27.802   4.614  -8.504
  217   1H2*    C   1          1H2*        C   1  26.876   4.362  -7.003
  218   2H2*    C   1          2H2*        C   1  26.464   3.310  -5.660
  219   1H5*    G   2          1H5*        G   2  28.365   1.558  -3.164
  220   2H5*    G   2          2H5*        G   2  27.916  -0.158  -3.207
  221    H4*    G   2           H4*        G   2  27.528   0.398  -1.005
  222    H3*    G   2           H3*        G   2  25.352  -0.386  -2.304
  223    H1*    G   2           H1*        G   2  25.132   2.991  -0.404
  224    H8     G   2           H8         G   2  25.234   3.417  -4.224
  225    H1     G   2           H1         G   2  25.223   8.833  -0.774
  226   1H2     G   2          1H2         G   2  25.672   6.731   1.945
  227   2H2     G   2          2H2         G   2  25.503   8.374   1.372
  228   1H2*    G   2          1H2*        G   2  24.581   1.729  -3.111
  229   2H2*    G   2          2H2*        G   2  23.654   1.594  -1.625
  230   1H5*    A   3          1H5*        A   3  25.048   1.260   2.022
  231   2H5*    A   3          2H5*        A   3  24.392  -0.210   2.763
  232    H4*    A   3           H4*        A   3  23.933   1.399   4.342
  233    H3*    A   3           H3*        A   3  21.757   0.233   3.370
  234    H1*    A   3           H1*        A   3  21.830   4.131   3.288
  235    H8     A   3           H8         A   3  22.758   2.501  -0.119
  236   1H6     A   3          1H6         A   3  22.194   6.521  -2.808
  237   2H6     A   3          2H6         A   3  21.863   8.191  -2.418
  238    H2     A   3           H2         A   3  21.542   8.423   2.053
  239   1H2*    A   3          1H2*        A   3  21.279   1.704   1.552
  240   2H2*    A   3          2H2*        A   3  20.280   2.424   2.806
  241   1H5*    T   4          1H5*        T   4  21.738   3.804   5.610
  242   2H5*    T   4          2H5*        T   4  21.284   3.259   7.235
  243    H4*    T   4           H4*        T   4  21.252   5.560   7.434
  244    H3*    T   4           H3*        T   4  18.939   4.368   7.940
  245   1H2*    T   4          1H2*        T   4  17.997   4.396   5.730
  246   2H2*    T   4          2H2*        T   4  17.285   5.840   6.421
  247    H1*    T   4           H1*        T   4  18.891   7.286   5.396
  248    H3     T   4           H3         T   4  18.229   7.673   1.058
  249   1H5M    T   4          1H5M        T   4  19.426   2.837   0.931
  250   2H5M    T   4          2H5M        T   4  17.713   3.106   0.533
  251   3H5M    T   4          3H5M        T   4  18.161   2.415   2.110
  252    H6     T   4           H6         T   4  18.972   3.880   3.865
  253   1H5*    A   5          1H5*        A   5  18.850   9.068   7.488
  254   2H5*    A   5          2H5*        A   5  18.481   9.387   9.195
  255    H4*    A   5           H4*        A   5  17.758  11.319   8.166
  256    H3*    A   5           H3*        A   5  15.828   9.975   9.393
  257    H1*    A   5           H1*        A   5  15.204  10.941   5.675
  258    H8     A   5           H8         A   5  16.207   7.226   6.121
  259   1H6     A   5          1H6         A   5  15.469   5.882   1.517
  260   2H6     A   5          2H6         A   5  15.022   6.748   0.058
  261    H2     A   5           H2         A   5  14.563  11.054   1.237
  262   1H2*    A   5          1H2*        A   5  15.116   8.572   7.581
  263   2H2*    A   5          2H2*        A   5  13.980   9.902   7.437
  264   1H5*    A   6          1H5*        A   6  14.641  13.189   6.440
  265   2H5*    A   6          2H5*        A   6  14.042  14.400   7.590
  266    H4*    A   6           H4*        A   6  13.086  15.118   5.632
  267    H3*    A   6           H3*        A   6  11.298  14.361   7.440
  268    H1*    A   6           H1*        A   6  10.981  12.816   3.907
  269    H8     A   6           H8         A   6  12.542  10.272   6.399
  270   1H6     A   6          1H6         A   6  12.430   6.470   3.359
  271   2H6     A   6          2H6         A   6  12.002   6.289   1.672
  272    H2     A   6           H2         A   6  10.852  10.375   0.207
  273   1H2*    A   6          1H2*        A   6  11.100  12.038   6.842
  274   2H2*    A   6          2H2*        A   6   9.760  12.731   5.942
  275   1H5*    G   7          1H5*        G   7  10.031  14.758   3.107
  276   2H5*    G   7          2H5*        G   7   9.217  16.314   3.357
  277    H4*    G   7           H4*        G   7   8.349  15.708   1.332
  278    H3*    G   7           H3*        G   7   6.511  15.769   3.246
  279    H1*    G   7           H1*        G   7   6.718  12.567   1.107
  280    H8     G   7           H8         G   7   8.289  11.979   4.604
  281    H1     G   7           H1         G   7   8.006   6.925   0.635
  282   1H2     G   7          1H2         G   7   6.979   9.249  -1.723
  283   2H2     G   7          2H2         G   7   7.359   7.578  -1.381
  284   1H2*    G   7          1H2*        G   7   6.665  13.492   4.002
  285   2H2*    G   7          2H2*        G   7   5.335  13.374   2.861
  286   1H5*    A   8          1H5*        A   8   5.667  13.761  -0.709
  287   2H5*    A   8          2H5*        A   8   4.657  15.090  -1.308
  288    H4*    A   8           H4*        A   8   4.143  13.449  -2.813
  289    H3*    A   8           H3*        A   8   2.067  14.137  -1.310
  290    H1*    A   8           H1*        A   8   2.914  10.356  -1.519
  291    H8     A   8           H8         A   8   4.238  11.922   1.800
  292   1H6     A   8          1H6         A   8   5.356   7.697   3.934
  293   2H6     A   8          2H6         A   8   5.327   6.030   3.404
  294    H2     A   8           H2         A   8   3.880   6.077  -0.850
  295   1H2*    A   8          1H2*        A   8   2.345  12.572   0.485
  296   2H2*    A   8          2H2*        A   8   1.217  11.695  -0.539
  297   1H5*    T   9          1H5*        T   9   2.009  10.436  -3.690
  298   2H5*    T   9          2H5*        T   9   1.012  11.031  -5.032
  299    H4*    T   9           H4*        T   9   1.009   8.769  -5.416
  300    H3*    T   9           H3*        T   9  -1.398   9.753  -4.893
  301   1H2*    T   9          1H2*        T   9  -1.417   9.487  -2.509
  302   2H2*    T   9          2H2*        T   9  -2.228   8.016  -3.013
  303    H1*    T   9           H1*        T   9  -0.256   6.690  -2.807
  304    H3     T   9           H3         T   9   1.112   6.011   1.330
  305   1H5M    T   9          1H5M        T   9   1.422  10.907   1.700
  306   2H5M    T   9          2H5M        T   9  -0.073  10.370   2.501
  307   3H5M    T   9          3H5M        T   9  -0.157  11.230   0.944
  308    H6     T   9           H6         T   9  -0.033   9.980  -1.063
  309   1H5*    A  10          1H5*        A  10  -0.804   5.240  -5.040
  310   2H5*    A  10          2H5*        A  10  -1.759   4.834  -6.479
  311    H4*    A  10           H4*        A  10  -1.587   2.802  -5.398
  312    H3*    A  10           H3*        A  10  -4.080   3.670  -5.672
  313    H1*    A  10           H1*        A  10  -2.967   2.643  -2.085
  314    H8     A  10           H8         A  10  -3.097   6.480  -2.600
  315   1H6     A  10          1H6         A  10  -2.224   7.696   2.040
  316   2H6     A  10          2H6         A  10  -1.824   6.769   3.467
  317    H2     A  10           H2         A  10  -1.655   2.467   2.198
  318   1H2*    A  10          1H2*        A  10  -4.303   4.897  -3.627
  319   2H2*    A  10          2H2*        A  10  -4.969   3.343  -3.145
  320   1H5*    T  11          1H5*        T  11  -3.226   0.320  -2.761
  321   2H5*    T  11          2H5*        T  11  -3.918  -0.991  -3.737
  322    H4*    T  11           H4*        T  11  -3.851  -1.993  -1.680
  323    H3*    T  11           H3*        T  11  -6.326  -1.591  -2.563
  324   1H2*    T  11          1H2*        T  11  -6.725   0.575  -1.622
  325   2H2*    T  11          2H2*        T  11  -7.434  -0.452  -0.388
  326    H1*    T  11           H1*        T  11  -5.507  -0.358   0.999
  327    H3     T  11           H3         T  11  -4.914   3.568   2.953
  328   1H5M    T  11          1H5M        T  11  -6.900   5.584  -0.793
  329   2H5M    T  11          2H5M        T  11  -6.506   4.470  -2.122
  330   3H5M    T  11          3H5M        T  11  -5.263   5.575  -1.489
  331    H6     T  11           H6         T  11  -5.819   2.306  -1.562
  332   1H5*    C  12          1H5*        C  12  -5.676  -2.316   1.758
  333   2H5*    C  12          2H5*        C  12  -6.117  -4.032   1.665
  334    H4*    C  12           H4*        C  12  -6.168  -3.721   3.923
  335    H3*    C  12           H3*        C  12  -8.568  -4.232   2.910
  336    H1*    C  12           H1*        C  12  -8.239  -1.131   5.187
  337   1H4     C  12          1H4         C  12  -8.864   4.262   1.427
  338   2H4     C  12          2H4         C  12  -8.661   4.783   3.085
  339    H5     C  12           H5         C  12  -8.712   1.923   0.749
  340    H6     C  12           H6         C  12  -8.407  -0.369   1.543
  341   1H2*    C  12          1H2*        C  12  -9.289  -1.986   2.463
  342   2H2*    C  12          2H2*        C  12 -10.000  -2.250   4.049
  343   1H5*    T  13          1H5*        T  13  -8.132  -2.593   7.077
  344   2H5*    T  13          2H5*        T  13  -8.388  -4.180   7.832
  345    H4*    T  13           H4*        T  13  -8.618  -2.800   9.641
  346    H3*    T  13           H3*        T  13 -10.867  -4.062   9.015
  347   1H2*    T  13          1H2*        T  13 -11.817  -2.452   7.514
  348   2H2*    T  13          2H2*        T  13 -12.588  -1.984   9.021
  349    H1*    T  13           H1*        T  13 -11.060  -0.211   9.428
  350    H3     T  13           H3         T  13 -11.450   3.238   6.680
  351   1H5M    T  13          1H5M        T  13 -11.936  -1.230   3.719
  352   2H5M    T  13          2H5M        T  13 -12.531   0.357   3.181
  353   3H5M    T  13          3H5M        T  13 -10.804  -0.037   3.042
  354    H6     T  13           H6         T  13 -11.102  -1.466   5.929
  355   1H5*    T  14          1H5*        T  14 -10.943  -0.625  11.855
  356   2H5*    T  14          2H5*        T  14 -11.180  -1.553  13.350
  357    H4*    T  14           H4*        T  14 -11.704   0.571  14.044
  358    H3*    T  14           H3*        T  14 -13.749  -1.116  14.163
  359   1H2*    T  14          1H2*        T  14 -14.668  -0.769  11.976
  360   2H2*    T  14          2H2*        T  14 -15.645   0.339  12.923
  361    H1*    T  14           H1*        T  14 -14.336   2.237  12.313
  362    H3     T  14           H3         T  14 -14.698   3.500   8.080
  363   1H5M    T  14          1H5M        T  14 -13.521  -1.118   6.902
  364   2H5M    T  14          2H5M        T  14 -15.293  -0.975   6.849
  365   3H5M    T  14          3H5M        T  14 -14.514  -1.888   8.162
  366    H6     T  14           H6         T  14 -13.947  -0.745  10.140
  367   1H5*    A  15          1H5*        A  15 -14.408   3.286  14.639
  368   2H5*    A  15          2H5*        A  15 -14.824   3.348  16.363
  369    H4*    A  15           H4*        A  15 -15.568   5.393  15.631
  370    H3*    A  15           H3*        A  15 -17.511   3.828  16.537
  371    H1*    A  15           H1*        A  15 -18.006   5.386  13.017
  372    H8     A  15           H8         A  15 -16.912   1.662  12.804
  373   1H6     A  15          1H6         A  15 -17.580   1.193   8.002
  374   2H6     A  15          2H6         A  15 -18.026   2.314   6.735
  375    H2     A  15           H2         A  15 -18.564   6.315   8.696
  376   1H2*    A  15          1H2*        A  15 -18.114   2.728  14.490
  377   2H2*    A  15          2H2*        A  15 -19.277   4.046  14.510
  378   1H5*    T  16          1H5*        T  16 -18.530   7.452  14.130
  379   2H5*    T  16          2H5*        T  16 -19.058   8.474  15.481
  380    H4*    T  16           H4*        T  16 -19.880   9.637  13.682
  381    H3*    T  16           H3*        T  16 -21.776   8.715  15.295
  382   1H2*    T  16          1H2*        T  16 -22.161   6.581  14.263
  383   2H2*    T  16          2H2*        T  16 -23.411   7.550  13.496
  384    H1*    T  16           H1*        T  16 -22.125   7.912  11.526
  385    H3     T  16           H3         T  16 -21.617   4.340   8.971
  386   1H5M    T  16          1H5M        T  16 -20.982   2.762  14.087
  387   2H5M    T  16          2H5M        T  16 -19.761   2.133  12.955
  388   3H5M    T  16          3H5M        T  16 -21.463   1.644  12.789
  389    H6     T  16           H6         T  16 -20.972   5.084  13.648
  390   1H5*    C  17          1H5*        C  17 -22.990  10.282  11.183
  391   2H5*    C  17          2H5*        C  17 -23.726  11.793  11.751
  392    H4*    C  17           H4*        C  17 -24.586  11.605   9.624
  393    H3*    C  17           H3*        C  17 -26.434  11.544  11.525
  394    H1*    C  17           H1*        C  17 -26.492   8.661   8.922
  395   1H4     C  17          1H4         C  17 -24.415   3.227  12.064
  396   2H4     C  17          2H4         C  17 -24.757   2.788  10.407
  397    H5     C  17           H5         C  17 -24.554   5.522  12.874
  398    H6     C  17           H6         C  17 -25.093   7.824  12.260
  399   1H2*    C  17          1H2*        C  17 -26.515   9.181  11.918
  400   2H2*    C  17          2H2*        C  17 -27.824   9.363  10.761
  401   1H5*    G  18          1H5*        G  18 -27.893  10.514   7.136
  402   2H5*    G  18          2H5*        G  18 -28.920  11.951   6.951
  403    H4*    G  18           H4*        G  18 -29.766  10.474   5.380
  404    H3*    G  18           H3*        G  18 -31.528  11.248   7.203
  405    H1*    G  18           H1*        G  18 -31.109   7.403   6.687
  406    H8     G  18           H8         G  18 -29.490   8.705   9.939
  407    H1     G  18           H1         G  18 -28.743   2.452   8.692
  408   1H2     G  18          1H2         G  18 -30.235   3.208   5.656
  409   2H2     G  18          2H2         G  18 -29.532   1.977   6.674
  410    H3T    G  18           H3T        G  18 -32.471  10.859   5.359
  411   1H2*    G  18          1H2*        G  18 -31.170   9.544   8.846
  412   2H2*    G  18          2H2*        G  18 -32.511   8.848   7.947
  413   1H    MET   1          1H        MET   1  -0.610  -3.673 -21.871
  414   2H    MET   1          2H        MET   1  -1.237  -2.741 -23.139
  415   3H    MET   1          3H        MET   1  -1.504  -4.415 -23.102
  416    HA   MET   1           HA       MET   1  -3.350  -2.771 -22.346
  417   1HB   MET   1          1HB       MET   1  -2.584  -5.271 -20.822
  418   2HB   MET   1          2HB       MET   1  -4.154  -4.489 -20.721
  419   1HG   MET   1          1HG       MET   1  -2.922  -5.791 -23.135
  420   2HG   MET   1          2HG       MET   1  -4.307  -6.359 -22.203
  421   1HE   MET   1          1HE       MET   1  -5.704  -6.626 -24.449
  422   2HE   MET   1          2HE       MET   1  -4.322  -6.054 -25.382
  423   3HE   MET   1          3HE       MET   1  -5.913  -5.334 -25.629
  424    H    LYS   2           H        LYS   2  -4.210  -1.790 -20.426
  425    HA   LYS   2           HA       LYS   2  -2.093  -0.955 -18.570
  426   1HB   LYS   2          1HB       LYS   2  -3.230   1.068 -18.223
  427   2HB   LYS   2          2HB       LYS   2  -3.419   0.770 -19.944
  428   1HG   LYS   2          1HG       LYS   2  -5.677   0.106 -19.674
  429   2HG   LYS   2          2HG       LYS   2  -5.513   0.025 -17.920
  430   1HD   LYS   2          1HD       LYS   2  -5.166   2.570 -19.493
  431   2HD   LYS   2          2HD       LYS   2  -6.715   2.056 -18.823
  432   1HE   LYS   2          1HE       LYS   2  -4.260   2.310 -17.112
  433   2HE   LYS   2          2HE       LYS   2  -5.293   3.695 -17.456
  434   1HZ   LYS   2          1HZ       LYS   2  -6.071   1.185 -16.071
  435   2HZ   LYS   2          2HZ       LYS   2  -7.174   2.387 -16.541
  436   3HZ   LYS   2          3HZ       LYS   2  -5.975   2.739 -15.398
  437    HA   PRO   3           HA       PRO   3  -4.122  -3.132 -15.311
  438   1HB   PRO   3          1HB       PRO   3  -2.952  -1.324 -13.360
  439   2HB   PRO   3          2HB       PRO   3  -2.522  -2.998 -13.717
  440   1HG   PRO   3          1HG       PRO   3  -0.901  -0.895 -14.295
  441   2HG   PRO   3          2HG       PRO   3  -0.913  -2.399 -15.236
  442   1HD   PRO   3          1HD       PRO   3  -2.225   0.229 -15.844
  443   2HD   PRO   3          2HD       PRO   3  -1.350  -0.873 -16.932
  444    H    VAL   4           H        VAL   4  -5.333  -2.691 -13.235
  445    HA   VAL   4           HA       VAL   4  -7.035  -0.277 -13.451
  446    HB   VAL   4           HB       VAL   4  -7.892  -3.067 -12.703
  447   3HG1  VAL   4          3HG1      VAL   4  -9.008  -1.288 -11.379
  448   3HG1  VAL   4          3HG1      VAL   4 -10.107  -2.222 -12.398
  449   3HG1  VAL   4          3HG1      VAL   4  -9.605  -0.606 -12.894
  450   3HG2  VAL   4          3HG2      VAL   4  -8.585  -1.348 -15.059
  451   3HG2  VAL   4          3HG2      VAL   4  -9.349  -2.892 -14.673
  452   3HG2  VAL   4          3HG2      VAL   4  -7.634  -2.834 -15.086
  453    H    THR   5           H        THR   5  -7.610   0.620 -11.607
  454    HA   THR   5           HA       THR   5  -6.353  -0.371  -9.123
  455    HB   THR   5           HB       THR   5  -6.623   1.957  -8.266
  456    HG1  THR   5           HG1      THR   5  -7.359   2.511 -10.981
  457   3HG2  THR   5          3HG2      THR   5  -4.762   2.941  -9.516
  458   3HG2  THR   5          3HG2      THR   5  -4.970   1.725 -10.776
  459   3HG2  THR   5          3HG2      THR   5  -4.479   1.238  -9.154
  460    H    LEU   6           H        LEU   6  -7.712  -0.111  -7.182
  461    HA   LEU   6           HA       LEU   6 -10.291  -1.056  -7.686
  462   1HB   LEU   6          1HB       LEU   6  -8.732  -0.434  -5.394
  463   2HB   LEU   6          2HB       LEU   6 -10.375   0.154  -5.165
  464    HG   LEU   6           HG       LEU   6  -9.462  -2.642  -5.667
  465   3HD1  LEU   6          3HD1      LEU   6  -9.479  -1.991  -3.363
  466   3HD1  LEU   6          3HD1      LEU   6 -10.854  -3.059  -3.651
  467   3HD1  LEU   6          3HD1      LEU   6 -11.101  -1.316  -3.521
  468   3HD2  LEU   6          3HD2      LEU   6 -12.181  -1.444  -6.078
  469   3HD2  LEU   6          3HD2      LEU   6 -11.969  -3.151  -5.683
  470   3HD2  LEU   6          3HD2      LEU   6 -11.261  -2.493  -7.160
  471    H    TYR   7           H        TYR   7  -9.065   2.104  -7.650
  472    HA   TYR   7           HA       TYR   7 -11.434   3.611  -7.218
  473   1HB   TYR   7          1HB       TYR   7  -8.810   4.195  -8.571
  474   2HB   TYR   7          2HB       TYR   7 -10.124   5.360  -8.627
  475    HD1  TYR   7           HD1      TYR   7  -7.219   4.481  -6.975
  476    HD2  TYR   7           HD2      TYR   7 -11.172   5.844  -6.168
  477    HE1  TYR   7           HE1      TYR   7  -6.454   5.418  -4.839
  478    HE2  TYR   7           HE2      TYR   7 -10.412   6.786  -4.030
  479    HH   TYR   7           HH       TYR   7  -7.067   7.036  -3.214
  480    H    ASP   8           H        ASP   8  -9.978   2.090  -9.950
  481    HA   ASP   8           HA       ASP   8 -11.425   3.306 -12.051
  482   1HB   ASP   8          1HB       ASP   8  -9.686   0.892 -11.754
  483   2HB   ASP   8          2HB       ASP   8 -10.654   1.032 -13.208
  484    H    VAL   9           H        VAL   9 -11.801   0.317 -10.217
  485    HA   VAL   9           HA       VAL   9 -14.076  -0.590 -11.680
  486    HB   VAL   9           HB       VAL   9 -13.051  -1.325  -8.933
  487   3HG1  VAL   9          3HG1      VAL   9 -15.316  -1.951  -8.977
  488   3HG1  VAL   9          3HG1      VAL   9 -14.406  -3.418  -9.355
  489   3HG1  VAL   9          3HG1      VAL   9 -15.204  -2.513 -10.647
  490   3HG2  VAL   9          3HG2      VAL   9 -12.371  -2.173 -11.667
  491   3HG2  VAL   9          3HG2      VAL   9 -12.594  -3.480 -10.497
  492   3HG2  VAL   9          3HG2      VAL   9 -11.405  -2.205 -10.190
  493    H    ALA  10           H        ALA  10 -13.465   1.163  -8.736
  494    HA   ALA  10           HA       ALA  10 -16.071   1.304  -7.697
  495   1HB   ALA  10          1HB       ALA  10 -13.512   2.668  -7.335
  496   2HB   ALA  10          2HB       ALA  10 -14.680   2.096  -6.131
  497   3HB   ALA  10          3HB       ALA  10 -14.921   3.658  -6.923
  498    H    GLU  11           H        GLU  11 -14.395   3.482  -9.921
  499    HA   GLU  11           HA       GLU  11 -16.571   5.330 -10.064
  500   1HB   GLU  11          1HB       GLU  11 -14.138   4.869 -11.787
  501   2HB   GLU  11          2HB       GLU  11 -15.360   6.054 -12.224
  502   1HG   GLU  11          1HG       GLU  11 -14.987   7.062  -9.928
  503   2HG   GLU  11          2HG       GLU  11 -13.555   6.038  -9.831
  504    H    TYR  12           H        TYR  12 -15.375   2.776 -12.149
  505    HA   TYR  12           HA       TYR  12 -17.301   2.953 -14.161
  506   1HB   TYR  12          1HB       TYR  12 -15.130   1.730 -14.254
  507   2HB   TYR  12          2HB       TYR  12 -15.826   0.498 -13.213
  508    HD1  TYR  12           HD1      TYR  12 -16.717  -1.378 -14.210
  509    HD2  TYR  12           HD2      TYR  12 -16.555   2.272 -16.384
  510    HE1  TYR  12           HE1      TYR  12 -17.609  -2.535 -16.186
  511    HE2  TYR  12           HE2      TYR  12 -17.452   1.137 -18.372
  512    HH   TYR  12           HH       TYR  12 -17.772  -0.989 -19.320
  513    H    ALA  13           H        ALA  13 -17.455   1.519 -10.965
  514    HA   ALA  13           HA       ALA  13 -19.799  -0.099 -11.613
  515   1HB   ALA  13          1HB       ALA  13 -19.763  -0.661  -9.231
  516   2HB   ALA  13          2HB       ALA  13 -18.464   0.507  -8.983
  517   3HB   ALA  13          3HB       ALA  13 -18.188  -0.918  -9.992
  518    H    GLY  14           H        GLY  14 -18.947   2.953 -10.211
  519   1HA   GLY  14          1HA       GLY  14 -20.330   4.843 -10.135
  520   2HA   GLY  14          2HA       GLY  14 -21.730   3.792 -10.309
  521    H    VAL  15           H        VAL  15 -19.088   3.339  -8.127
  522    HA   VAL  15           HA       VAL  15 -20.758   4.082  -5.821
  523    HB   VAL  15           HB       VAL  15 -19.882   1.967  -4.680
  524   3HG1  VAL  15          3HG1      VAL  15 -22.222   2.303  -5.395
  525   3HG1  VAL  15          3HG1      VAL  15 -21.703   0.620  -5.509
  526   3HG1  VAL  15          3HG1      VAL  15 -21.805   1.616  -6.969
  527   3HG2  VAL  15          3HG2      VAL  15 -19.388   1.302  -7.567
  528   3HG2  VAL  15          3HG2      VAL  15 -19.439   0.107  -6.263
  529   3HG2  VAL  15          3HG2      VAL  15 -18.205   1.370  -6.259
  530    H    SER  16           H        SER  16 -19.509   4.654  -3.955
  531    HA   SER  16           HA       SER  16 -17.076   5.910  -4.570
  532   1HB   SER  16          1HB       SER  16 -18.020   5.042  -1.837
  533   2HB   SER  16          2HB       SER  16 -16.800   6.262  -2.185
  534    HG   SER  16           HG       SER  16 -18.825   7.055  -3.545
  535    H    TYR  17           H        TYR  17 -15.021   5.445  -3.980
  536    HA   TYR  17           HA       TYR  17 -13.984   2.984  -4.686
  537   1HB   TYR  17          1HB       TYR  17 -12.682   4.985  -4.668
  538   2HB   TYR  17          2HB       TYR  17 -12.884   5.173  -2.937
  539    HD1  TYR  17           HD1      TYR  17 -11.526   2.881  -5.479
  540    HD2  TYR  17           HD2      TYR  17 -11.334   4.274  -1.468
  541    HE1  TYR  17           HE1      TYR  17  -9.505   1.596  -5.154
  542    HE2  TYR  17           HE2      TYR  17  -9.266   2.979  -1.128
  543    HH   TYR  17           HH       TYR  17  -7.417   1.842  -3.526
  544    H    GLN  18           H        GLN  18 -14.350   4.289  -1.418
  545    HA   GLN  18           HA       GLN  18 -13.391   2.052  -0.055
  546   1HB   GLN  18          1HB       GLN  18 -14.740   4.537   0.584
  547   2HB   GLN  18          2HB       GLN  18 -15.201   3.240   1.681
  548   1HG   GLN  18          1HG       GLN  18 -13.386   4.054   2.779
  549   2HG   GLN  18          2HG       GLN  18 -12.588   2.867   1.748
  550   2HE2  GLN  18          2HE2      GLN  18 -11.408   5.198   2.915
  551   2HE2  GLN  18          2HE2      GLN  18 -10.877   6.206   1.618
  552    H    THR  19           H        THR  19 -16.501   2.623  -1.501
  553    HA   THR  19           HA       THR  19 -18.025   0.765  -0.036
  554    HB   THR  19           HB       THR  19 -18.447   1.472  -2.951
  555    HG1  THR  19           HG1      THR  19 -19.866   3.103  -1.467
  556   3HG2  THR  19          3HG2      THR  19 -19.950  -0.218  -2.146
  557   3HG2  THR  19          3HG2      THR  19 -20.828   1.309  -2.298
  558   3HG2  THR  19          3HG2      THR  19 -20.321   0.739  -0.707
  559    H    VAL  20           H        VAL  20 -16.644   0.470  -3.300
  560    HA   VAL  20           HA       VAL  20 -17.046  -2.323  -3.374
  561    HB   VAL  20           HB       VAL  20 -16.834  -2.011  -5.525
  562   3HG1  VAL  20          3HG1      VAL  20 -17.242   0.424  -4.778
  563   3HG1  VAL  20          3HG1      VAL  20 -16.754   0.102  -6.444
  564   3HG1  VAL  20          3HG1      VAL  20 -15.568   0.681  -5.270
  565   3HG2  VAL  20          3HG2      VAL  20 -14.343  -2.555  -5.031
  566   3HG2  VAL  20          3HG2      VAL  20 -14.084  -0.858  -5.474
  567   3HG2  VAL  20          3HG2      VAL  20 -14.841  -1.980  -6.628
  568    H    SER  21           H        SER  21 -14.414  -0.314  -2.355
  569    HA   SER  21           HA       SER  21 -12.345  -2.191  -2.317
  570   1HB   SER  21          1HB       SER  21 -12.029   0.228  -1.830
  571   2HB   SER  21          2HB       SER  21 -12.867   0.011  -0.294
  572    HG   SER  21           HG       SER  21 -10.375  -1.072  -1.097
  573    H    ARG  22           H        ARG  22 -14.894  -1.491   0.034
  574    HA   ARG  22           HA       ARG  22 -14.052  -3.435   1.941
  575   1HB   ARG  22          1HB       ARG  22 -15.756  -2.652   3.229
  576   2HB   ARG  22          2HB       ARG  22 -15.800  -1.351   2.045
  577   1HG   ARG  22          1HG       ARG  22 -17.658  -2.256   0.948
  578   2HG   ARG  22          2HG       ARG  22 -17.453  -3.831   1.711
  579   1HD   ARG  22          1HD       ARG  22 -18.307  -1.276   3.067
  580   2HD   ARG  22          2HD       ARG  22 -19.338  -2.652   2.670
  581    HE   ARG  22           HE       ARG  22 -17.153  -3.443   4.309
  582   2HH1  ARG  22          2HH1      ARG  22 -20.269  -1.847   4.433
  583   2HH1  ARG  22          2HH1      ARG  22 -20.557  -2.264   6.090
  584   2HH2  ARG  22          2HH2      ARG  22 -17.530  -4.015   6.468
  585   2HH2  ARG  22          2HH2      ARG  22 -18.991  -3.507   7.268
  586    H    VAL  23           H        VAL  23 -15.882  -3.466  -0.949
  587    HA   VAL  23           HA       VAL  23 -17.429  -5.792  -0.551
  588    HB   VAL  23           HB       VAL  23 -16.521  -4.335  -3.033
  589   3HG1  VAL  23          3HG1      VAL  23 -17.882  -5.684  -4.385
  590   3HG1  VAL  23          3HG1      VAL  23 -18.587  -6.509  -2.990
  591   3HG1  VAL  23          3HG1      VAL  23 -16.898  -6.786  -3.421
  592   3HG2  VAL  23          3HG2      VAL  23 -19.005  -4.335  -1.378
  593   3HG2  VAL  23          3HG2      VAL  23 -19.103  -3.963  -3.100
  594   3HG2  VAL  23          3HG2      VAL  23 -18.091  -2.975  -2.040
  595    H    VAL  24           H        VAL  24 -14.405  -5.160  -2.248
  596    HA   VAL  24           HA       VAL  24 -13.888  -7.810  -3.025
  597    HB   VAL  24           HB       VAL  24 -12.468  -5.240  -3.053
  598   3HG1  VAL  24          3HG1      VAL  24 -10.795  -7.732  -3.249
  599   3HG1  VAL  24          3HG1      VAL  24 -10.857  -6.704  -1.815
  600   3HG1  VAL  24          3HG1      VAL  24 -10.256  -6.054  -3.344
  601   3HG2  VAL  24          3HG2      VAL  24 -12.604  -7.567  -4.964
  602   3HG2  VAL  24          3HG2      VAL  24 -11.879  -5.999  -5.318
  603   3HG2  VAL  24          3HG2      VAL  24 -13.610  -6.120  -5.000
  604    H    ASN  25           H        ASN  25 -13.515  -6.251   0.039
  605    HA   ASN  25           HA       ASN  25 -11.689  -8.419   0.882
  606   1HB   ASN  25          1HB       ASN  25 -12.073  -5.639   1.975
  607   2HB   ASN  25          2HB       ASN  25 -11.180  -6.885   2.842
  608   2HD2  ASN  25          2HD2      ASN  25 -11.258  -4.870  -0.011
  609   2HD2  ASN  25          2HD2      ASN  25  -9.583  -5.047  -0.409
  610    H    GLN  26           H        GLN  26 -14.901  -7.436   1.201
  611    HA   GLN  26           HA       GLN  26 -15.505  -9.496   3.044
  612   1HB   GLN  26          1HB       GLN  26 -16.504  -7.712   4.768
  613   2HB   GLN  26          2HB       GLN  26 -14.896  -8.396   4.937
  614   1HG   GLN  26          1HG       GLN  26 -13.862  -6.449   4.152
  615   2HG   GLN  26          2HG       GLN  26 -15.360  -5.822   3.472
  616   2HE2  GLN  26          2HE2      GLN  26 -13.547  -6.362   6.395
  617   2HE2  GLN  26          2HE2      GLN  26 -14.453  -5.276   7.391
  618    H    ALA  27           H        ALA  27 -17.004  -6.294   2.934
  619    HA   ALA  27           HA       ALA  27 -19.077  -5.575   2.376
  620   1HB   ALA  27          1HB       ALA  27 -20.014  -6.441   0.253
  621   2HB   ALA  27          2HB       ALA  27 -18.713  -7.632   0.212
  622   3HB   ALA  27          3HB       ALA  27 -18.339  -5.909   0.138
  623    H    SER  28           H        SER  28 -19.227  -7.175   4.515
  624    HA   SER  28           HA       SER  28 -21.082  -9.314   4.195
  625   1HB   SER  28          1HB       SER  28 -20.565  -7.853   6.777
  626   2HB   SER  28          2HB       SER  28 -20.941  -9.559   6.531
  627    HG   SER  28           HG       SER  28 -18.901  -9.876   5.681
  628    H    HIS  29           H        HIS  29 -21.426  -5.956   4.193
  629    HA   HIS  29           HA       HIS  29 -24.312  -6.205   4.353
  630   1HB   HIS  29          1HB       HIS  29 -22.632  -4.682   6.280
  631   2HB   HIS  29          2HB       HIS  29 -24.129  -3.936   5.740
  632    HD1  HIS  29           HD1      HIS  29 -22.884  -6.017   8.332
  633    HD2  HIS  29           HD2      HIS  29 -26.393  -5.947   6.094
  634    HE1  HIS  29           HE1      HIS  29 -24.565  -7.339   9.657
  635    HE2  HIS  29           HE2      HIS  29 -26.582  -7.504   8.156
  636    H    VAL  30           H        VAL  30 -24.420  -5.756   2.197
  637    HA   VAL  30           HA       VAL  30 -24.239  -2.982   1.433
  638    HB   VAL  30           HB       VAL  30 -23.126  -3.895  -0.797
  639   3HG1  VAL  30          3HG1      VAL  30 -20.951  -3.075  -0.004
  640   3HG1  VAL  30          3HG1      VAL  30 -21.553  -3.123   1.653
  641   3HG1  VAL  30          3HG1      VAL  30 -22.277  -2.019   0.485
  642   3HG2  VAL  30          3HG2      VAL  30 -21.308  -5.468  -0.313
  643   3HG2  VAL  30          3HG2      VAL  30 -22.900  -6.184  -0.066
  644   3HG2  VAL  30          3HG2      VAL  30 -21.941  -5.669   1.321
  645    H    SER  31           H        SER  31 -25.332  -2.654  -0.698
  646    HA   SER  31           HA       SER  31 -27.673  -4.278  -0.839
  647   1HB   SER  31          1HB       SER  31 -26.656  -2.051  -2.603
  648   2HB   SER  31          2HB       SER  31 -28.184  -2.885  -2.893
  649    HG   SER  31           HG       SER  31 -27.801  -1.969  -0.310
  650    H    ALA  32           H        ALA  32 -28.479  -5.146  -2.942
  651    HA   ALA  32           HA       ALA  32 -26.710  -7.162  -3.879
  652   1HB   ALA  32          1HB       ALA  32 -28.596  -7.693  -5.432
  653   2HB   ALA  32          2HB       ALA  32 -29.442  -6.280  -4.795
  654   3HB   ALA  32          3HB       ALA  32 -29.053  -7.630  -3.728
  655    H    LYS  33           H        LYS  33 -28.356  -4.506  -5.580
  656    HA   LYS  33           HA       LYS  33 -27.079  -4.707  -8.024
  657   1HB   LYS  33          1HB       LYS  33 -27.582  -2.209  -8.224
  658   2HB   LYS  33          2HB       LYS  33 -28.948  -3.278  -7.928
  659   1HG   LYS  33          1HG       LYS  33 -28.583  -2.698  -5.443
  660   2HG   LYS  33          2HG       LYS  33 -27.619  -1.354  -6.061
  661   1HD   LYS  33          1HD       LYS  33 -29.519  -0.532  -7.325
  662   2HD   LYS  33          2HD       LYS  33 -30.486  -1.917  -6.816
  663   1HE   LYS  33          1HE       LYS  33 -30.057  -1.139  -4.432
  664   2HE   LYS  33          2HE       LYS  33 -29.466   0.362  -5.143
  665   1HZ   LYS  33          1HZ       LYS  33 -32.172  -0.773  -5.599
  666   2HZ   LYS  33          2HZ       LYS  33 -31.602   0.722  -6.158
  667   3HZ   LYS  33          3HZ       LYS  33 -31.820   0.465  -4.495
  668    H    THR  34           H        THR  34 -25.962  -3.148  -5.089
  669    HA   THR  34           HA       THR  34 -23.834  -1.701  -6.189
  670    HB   THR  34           HB       THR  34 -23.835  -2.944  -3.453
  671    HG1  THR  34           HG1      THR  34 -24.796  -0.460  -3.406
  672   3HG2  THR  34          3HG2      THR  34 -22.310  -1.304  -2.901
  673   3HG2  THR  34          3HG2      THR  34 -22.853  -0.223  -4.185
  674   3HG2  THR  34          3HG2      THR  34 -21.868  -1.638  -4.581
  675    H    ARG  35           H        ARG  35 -23.985  -5.000  -4.865
  676    HA   ARG  35           HA       ARG  35 -21.179  -5.418  -5.118
  677   1HB   ARG  35          1HB       ARG  35 -23.526  -7.271  -4.715
  678   2HB   ARG  35          2HB       ARG  35 -21.889  -7.883  -4.925
  679   1HG   ARG  35          1HG       ARG  35 -21.150  -6.672  -2.966
  680   2HG   ARG  35          2HG       ARG  35 -22.757  -5.965  -2.774
  681   1HD   ARG  35          1HD       ARG  35 -22.757  -8.881  -2.950
  682   2HD   ARG  35          2HD       ARG  35 -21.868  -8.253  -1.564
  683    HE   ARG  35           HE       ARG  35 -24.392  -6.975  -1.802
  684   2HH1  ARG  35          2HH1      ARG  35 -22.908  -9.982  -0.838
  685   2HH1  ARG  35          2HH1      ARG  35 -24.131 -10.377   0.328
  686   2HH2  ARG  35          2HH2      ARG  35 -26.025  -7.479  -0.262
  687   2HH2  ARG  35          2HH2      ARG  35 -25.931  -8.971   0.627
  688    H    GLU  36           H        GLU  36 -23.990  -5.982  -7.095
  689    HA   GLU  36           HA       GLU  36 -22.702  -7.500  -9.111
  690   1HB   GLU  36          1HB       GLU  36 -25.205  -5.825  -9.374
  691   2HB   GLU  36          2HB       GLU  36 -24.709  -7.152 -10.417
  692   1HG   GLU  36          1HG       GLU  36 -24.794  -8.570  -8.264
  693   2HG   GLU  36          2HG       GLU  36 -25.757  -7.239  -7.617
  694    H    LYS  37           H        LYS  37 -23.086  -4.108  -8.463
  695    HA   LYS  37           HA       LYS  37 -22.301  -3.222 -11.063
  696   1HB   LYS  37          1HB       LYS  37 -22.994  -1.977  -8.492
  697   2HB   LYS  37          2HB       LYS  37 -21.761  -1.108  -9.398
  698   1HG   LYS  37          1HG       LYS  37 -23.215  -0.411 -10.951
  699   2HG   LYS  37          2HG       LYS  37 -24.060  -1.960 -11.002
  700   1HD   LYS  37          1HD       LYS  37 -25.564  -0.256 -10.194
  701   2HD   LYS  37          2HD       LYS  37 -25.185  -1.370  -8.880
  702   1HE   LYS  37          1HE       LYS  37 -25.060   0.751  -7.909
  703   2HE   LYS  37          2HE       LYS  37 -23.378   0.302  -8.208
  704   1HZ   LYS  37          1HZ       LYS  37 -23.364   1.670 -10.176
  705   2HZ   LYS  37          2HZ       LYS  37 -23.877   2.601  -8.860
  706   3HZ   LYS  37          3HZ       LYS  37 -25.010   2.043  -9.990
  707    H    VAL  38           H        VAL  38 -20.676  -3.510  -7.903
  708    HA   VAL  38           HA       VAL  38 -18.133  -2.618  -8.832
  709    HB   VAL  38           HB       VAL  38 -17.235  -3.339  -6.812
  710   3HG1  VAL  38          3HG1      VAL  38 -18.935  -2.697  -5.092
  711   3HG1  VAL  38          3HG1      VAL  38 -20.141  -2.683  -6.386
  712   3HG1  VAL  38          3HG1      VAL  38 -18.775  -1.562  -6.433
  713   3HG2  VAL  38          3HG2      VAL  38 -19.545  -5.209  -6.402
  714   3HG2  VAL  38          3HG2      VAL  38 -18.155  -4.997  -5.335
  715   3HG2  VAL  38          3HG2      VAL  38 -17.935  -5.683  -6.951
  716    H    GLU  39           H        GLU  39 -19.583  -5.820  -8.445
  717    HA   GLU  39           HA       GLU  39 -17.509  -7.424  -9.353
  718   1HB   GLU  39          1HB       GLU  39 -20.428  -7.695  -9.075
  719   2HB   GLU  39          2HB       GLU  39 -19.720  -8.731 -10.305
  720   1HG   GLU  39          1HG       GLU  39 -18.083  -9.484  -8.526
  721   2HG   GLU  39          2HG       GLU  39 -19.133  -8.670  -7.360
  722    H    ALA  40           H        ALA  40 -20.199  -5.959 -11.173
  723    HA   ALA  40           HA       ALA  40 -19.432  -6.878 -13.704
  724   1HB   ALA  40          1HB       ALA  40 -21.506  -5.920 -13.832
  725   2HB   ALA  40          2HB       ALA  40 -20.525  -4.563 -14.411
  726   3HB   ALA  40          3HB       ALA  40 -21.083  -4.604 -12.734
  727    H    ALA  41           H        ALA  41 -18.791  -3.740 -12.134
  728    HA   ALA  41           HA       ALA  41 -17.211  -2.613 -14.070
  729   1HB   ALA  41          1HB       ALA  41 -17.940  -1.385 -12.181
  730   2HB   ALA  41          2HB       ALA  41 -16.176  -1.347 -12.212
  731   3HB   ALA  41          3HB       ALA  41 -17.019  -2.420 -11.093
  732    H    MET  42           H        MET  42 -16.008  -4.605 -11.347
  733    HA   MET  42           HA       MET  42 -13.324  -4.443 -12.194
  734   1HB   MET  42          1HB       MET  42 -12.880  -6.329 -10.678
  735   2HB   MET  42          2HB       MET  42 -13.783  -5.031  -9.915
  736   1HG   MET  42          1HG       MET  42 -15.853  -6.355 -10.349
  737   2HG   MET  42          2HG       MET  42 -14.801  -7.692 -10.827
  738   1HE   MET  42          1HE       MET  42 -14.396  -5.667  -6.753
  739   2HE   MET  42          2HE       MET  42 -15.862  -5.356  -7.689
  740   3HE   MET  42          3HE       MET  42 -14.279  -4.937  -8.360
  741    H    ALA  43           H        ALA  43 -15.982  -6.498 -13.110
  742    HA   ALA  43           HA       ALA  43 -14.362  -8.580 -14.263
  743   1HB   ALA  43          1HB       ALA  43 -16.442  -9.440 -15.179
  744   2HB   ALA  43          2HB       ALA  43 -17.276  -7.955 -14.722
  745   3HB   ALA  43          3HB       ALA  43 -16.638  -9.029 -13.476
  746    H    GLU  44           H        GLU  44 -16.144  -5.787 -15.492
  747    HA   GLU  44           HA       GLU  44 -15.583  -6.288 -18.235
  748   1HB   GLU  44          1HB       GLU  44 -16.147  -3.583 -17.073
  749   2HB   GLU  44          2HB       GLU  44 -16.613  -4.212 -18.651
  750   1HG   GLU  44          1HG       GLU  44 -17.792  -5.896 -16.762
  751   2HG   GLU  44          2HG       GLU  44 -18.005  -4.259 -16.153
  752    H    LEU  45           H        LEU  45 -14.125  -4.200 -15.782
  753    HA   LEU  45           HA       LEU  45 -12.077  -3.269 -17.595
  754   1HB   LEU  45          1HB       LEU  45 -11.952  -3.039 -14.605
  755   2HB   LEU  45          2HB       LEU  45 -11.242  -1.984 -15.809
  756    HG   LEU  45           HG       LEU  45 -14.115  -2.161 -14.957
  757   3HD1  LEU  45          3HD1      LEU  45 -12.081   0.059 -15.001
  758   3HD1  LEU  45          3HD1      LEU  45 -12.736  -0.766 -13.584
  759   3HD1  LEU  45          3HD1      LEU  45 -13.781   0.256 -14.572
  760   3HD2  LEU  45          3HD2      LEU  45 -12.958  -1.024 -17.470
  761   3HD2  LEU  45          3HD2      LEU  45 -14.390  -0.305 -16.730
  762   3HD2  LEU  45          3HD2      LEU  45 -14.416  -1.997 -17.243
  763    H    ASN  46           H        ASN  46 -12.564  -6.138 -16.185
  764    HA   ASN  46           HA       ASN  46 -11.304  -8.012 -15.964
  765   1HB   ASN  46          1HB       ASN  46  -9.916  -7.155 -17.846
  766   2HB   ASN  46          2HB       ASN  46  -8.905  -6.317 -16.675
  767   2HD2  ASN  46          2HD2      ASN  46  -7.560  -7.538 -15.309
  768   2HD2  ASN  46          2HD2      ASN  46  -7.156  -9.177 -15.664
  769    H    TYR  47           H        TYR  47  -9.501  -5.198 -14.747
  770    HA   TYR  47           HA       TYR  47  -8.662  -4.643 -12.737
  771   1HB   TYR  47          1HB       TYR  47 -11.021  -4.894 -12.052
  772   2HB   TYR  47          2HB       TYR  47 -10.713  -6.578 -11.649
  773    HD1  TYR  47           HD1      TYR  47 -11.539  -6.114  -9.352
  774    HD2  TYR  47           HD2      TYR  47  -8.092  -4.169 -10.929
  775    HE1  TYR  47           HE1      TYR  47 -10.909  -5.402  -7.083
  776    HE2  TYR  47           HE2      TYR  47  -7.475  -3.434  -8.671
  777    HH   TYR  47           HH       TYR  47  -8.356  -3.099  -6.543
  778    H    ILE  48           HN       ILE  48  -6.683  -5.169 -12.356
  779    HA   ILE  48           HA       ILE  48  -5.622  -7.769 -12.492
  780    HB   ILE  48           HB       ILE  48  -3.543  -6.788 -11.593
  781   1HG1  ILE  48          1HG1      ILE  48  -3.848  -4.103 -11.559
  782   2HG1  ILE  48          2HG1      ILE  48  -5.402  -4.601 -10.900
  783   1HG2  ILE  48          1HG2      ILE  48  -3.969  -6.677 -13.965
  784   2HG2  ILE  48          2HG2      ILE  48  -3.172  -5.192 -13.440
  785   3HG2  ILE  48          3HG2      ILE  48  -4.907  -5.198 -13.759
  786   1HD1  ILE  48          1HD1      ILE  48  -4.171  -5.958  -9.224
  787   2HD1  ILE  48          2HD1      ILE  48  -3.916  -4.217  -9.088
  788   3HD1  ILE  48          3HD1      ILE  48  -2.676  -5.237  -9.819
  789    HA   PRO  49           HA       PRO  49  -6.123  -9.466  -8.473
  790   1HB   PRO  49          1HB       PRO  49  -3.797 -10.793  -8.095
  791   2HB   PRO  49          2HB       PRO  49  -4.998 -11.305  -9.285
  792   1HG   PRO  49          1HG       PRO  49  -2.479  -9.741  -9.692
  793   2HG   PRO  49          2HG       PRO  49  -3.135 -11.076 -10.657
  794   1HD   PRO  49          1HD       PRO  49  -3.403  -8.460 -11.364
  795   2HD   PRO  49          2HD       PRO  49  -4.597  -9.707 -11.784
  796    H    ASN  50           H        ASN  50  -6.063  -7.204  -7.615
  797    HA   ASN  50           HA       ASN  50  -3.695  -6.160  -6.441
  798   1HB   ASN  50          1HB       ASN  50  -5.567  -4.744  -7.140
  799   2HB   ASN  50          2HB       ASN  50  -6.593  -5.481  -5.918
  800   2HD2  ASN  50          2HD2      ASN  50  -6.971  -3.405  -5.073
  801   2HD2  ASN  50          2HD2      ASN  50  -5.796  -2.616  -4.080
  802    H    ARG  51           H        ARG  51  -6.170  -8.350  -5.234
  803    HA   ARG  51           HA       ARG  51  -4.628  -8.514  -2.752
  804   1HB   ARG  51          1HB       ARG  51  -6.809  -7.060  -2.612
  805   2HB   ARG  51          2HB       ARG  51  -7.606  -8.626  -2.538
  806   1HG   ARG  51          1HG       ARG  51  -7.303  -8.361  -0.327
  807   2HG   ARG  51          2HG       ARG  51  -5.702  -9.008  -0.688
  808   1HD   ARG  51          1HD       ARG  51  -6.526  -6.174  -0.170
  809   2HD   ARG  51          2HD       ARG  51  -5.258  -7.120   0.604
  810    HE   ARG  51           HE       ARG  51  -4.642  -6.793  -2.129
  811   2HH1  ARG  51          2HH1      ARG  51  -4.782  -4.960   0.851
  812   2HH1  ARG  51          2HH1      ARG  51  -3.620  -3.784   0.333
  813   2HH2  ARG  51          2HH2      ARG  51  -3.124  -5.256  -2.825
  814   2HH2  ARG  51          2HH2      ARG  51  -2.666  -3.955  -1.768
  815    H    CYS  52           H        CYS  52  -7.714  -9.989  -3.711
  816    HA   CYS  52           HA       CYS  52  -6.607 -12.484  -4.412
  817   1HB   CYS  52          1HB       CYS  52  -7.271 -12.043  -1.583
  818   2HB   CYS  52          2HB       CYS  52  -8.083 -13.435  -2.292
  819    H    ALA  53           H        ALA  53  -7.876 -13.009  -5.920
  820    HA   ALA  53           HA       ALA  53 -10.765 -12.998  -5.501
  821   1HB   ALA  53          1HB       ALA  53 -10.604 -12.197  -8.089
  822   2HB   ALA  53          2HB       ALA  53  -9.239 -11.338  -7.363
  823   3HB   ALA  53          3HB       ALA  53 -10.868 -11.119  -6.717
  824    H    GLN  54           H        GLN  54 -11.494 -14.949  -5.956
  825    HA   GLN  54           HA       GLN  54 -10.315 -16.448  -8.192
  826   1HB   GLN  54          1HB       GLN  54 -11.011 -17.570  -5.467
  827   2HB   GLN  54          2HB       GLN  54 -10.566 -18.536  -6.864
  828   1HG   GLN  54          1HG       GLN  54  -8.350 -17.760  -6.832
  829   2HG   GLN  54          2HG       GLN  54  -8.747 -16.434  -5.738
  830   2HE2  GLN  54          2HE2      GLN  54  -6.787 -18.659  -5.540
  831   2HE2  GLN  54          2HE2      GLN  54  -7.148 -19.445  -4.041
  832    H    GLN  55           H        GLN  55 -12.653 -17.686  -5.963
  833    HA   GLN  55           HA       GLN  55 -14.763 -17.405  -7.998
  834   1HB   GLN  55          1HB       GLN  55 -15.717 -19.487  -7.206
  835   2HB   GLN  55          2HB       GLN  55 -14.027 -19.752  -7.608
  836   1HG   GLN  55          1HG       GLN  55 -14.742 -19.091  -4.799
  837   2HG   GLN  55          2HG       GLN  55 -15.071 -20.713  -5.404
  838   2HE2  GLN  55          2HE2      GLN  55 -13.163 -19.629  -3.393
  839   2HE2  GLN  55          2HE2      GLN  55 -11.617 -20.251  -3.863
  840    H    LEU  56           H        LEU  56 -13.684 -16.486  -5.011
  841    HA   LEU  56           HA       LEU  56 -16.035 -15.044  -4.349
  842   1HB   LEU  56          1HB       LEU  56 -16.532 -17.419  -3.541
  843   2HB   LEU  56          2HB       LEU  56 -15.237 -17.193  -2.381
  844    HG   LEU  56           HG       LEU  56 -16.488 -15.240  -1.448
  845   3HD1  LEU  56          3HD1      LEU  56 -17.823 -14.699  -3.412
  846   3HD1  LEU  56          3HD1      LEU  56 -18.852 -15.000  -2.013
  847   3HD1  LEU  56          3HD1      LEU  56 -18.681 -16.231  -3.263
  848   3HD2  LEU  56          3HD2      LEU  56 -17.944 -17.882  -1.452
  849   3HD2  LEU  56          3HD2      LEU  56 -18.145 -16.593  -0.264
  850   3HD2  LEU  56          3HD2      LEU  56 -16.601 -17.437  -0.398
  851    H    ALA  57           H        ALA  57 -15.650 -13.795  -2.299
  852    HA   ALA  57           HA       ALA  57 -12.921 -13.689  -1.345
  853   1HB   ALA  57          1HB       ALA  57 -12.800 -12.321  -3.375
  854   2HB   ALA  57          2HB       ALA  57 -12.578 -11.340  -1.926
  855   3HB   ALA  57          3HB       ALA  57 -14.121 -11.317  -2.778
  856    H    GLY  58           H        GLY  58 -16.030 -11.982  -1.456
  857   1HA   GLY  58          1HA       GLY  58 -15.772 -10.844   1.136
  858   2HA   GLY  58          2HA       GLY  58 -17.243 -10.924   0.179
  859    H    LYS  59           H        LYS  59 -17.149 -11.268   2.960
  860    HA   LYS  59           HA       LYS  59 -17.973 -14.083   3.184
  861   1HB   LYS  59          1HB       LYS  59 -15.808 -13.736   4.323
  862   2HB   LYS  59          2HB       LYS  59 -16.531 -12.465   5.299
  863   1HG   LYS  59          1HG       LYS  59 -18.078 -14.124   6.262
  864   2HG   LYS  59          2HG       LYS  59 -17.274 -15.385   5.328
  865   1HD   LYS  59          1HD       LYS  59 -15.172 -14.905   6.479
  866   2HD   LYS  59          2HD       LYS  59 -15.962 -13.625   7.400
  867   1HE   LYS  59          1HE       LYS  59 -17.462 -15.270   8.405
  868   2HE   LYS  59          2HE       LYS  59 -16.691 -16.552   7.472
  869   1HZ   LYS  59          1HZ       LYS  59 -14.596 -16.025   8.622
  870   2HZ   LYS  59          2HZ       LYS  59 -15.815 -16.528   9.692
  871   3HZ   LYS  59          3HZ       LYS  59 -15.414 -14.881   9.577
  872    H    GLN  60           H        GLN  60 -20.080 -14.162   3.530
  873    HA   GLN  60           HA       GLN  60 -21.293 -12.264   5.411
  874   1HB   GLN  60          1HB       GLN  60 -21.689 -11.697   2.916
  875   2HB   GLN  60          2HB       GLN  60 -22.727 -13.114   2.903
  876   1HG   GLN  60          1HG       GLN  60 -23.940 -12.042   4.870
  877   2HG   GLN  60          2HG       GLN  60 -23.066 -10.569   4.449
  878   2HE2  GLN  60          2HE2      GLN  60 -25.897 -10.953   4.411
  879   2HE2  GLN  60          2HE2      GLN  60 -26.422 -10.709   2.779
  880    H    SER  61           H        SER  61 -23.139 -13.096   6.511
  881    HA   SER  61           HA       SER  61 -23.052 -15.916   6.936
  882   1HB   SER  61          1HB       SER  61 -25.227 -14.110   7.970
  883   2HB   SER  61          2HB       SER  61 -24.516 -15.532   8.733
  884    HG   SER  61           HG       SER  61 -23.149 -14.249   9.661
  885    H    LEU  62           H        LEU  62 -23.585 -16.759   4.882
  886    HA   LEU  62           HA       LEU  62 -24.936 -17.709   3.332
  887   1HB   LEU  62          1HB       LEU  62 -26.043 -18.578   5.370
  888   2HB   LEU  62          2HB       LEU  62 -27.125 -17.199   5.346
  889    HG   LEU  62           HG       LEU  62 -28.006 -17.958   3.159
  890   3HD1  LEU  62          3HD1      LEU  62 -27.470 -20.205   2.365
  891   3HD1  LEU  62          3HD1      LEU  62 -26.262 -20.370   3.639
  892   3HD1  LEU  62          3HD1      LEU  62 -26.043 -19.167   2.369
  893   3HD2  LEU  62          3HD2      LEU  62 -29.262 -19.870   4.026
  894   3HD2  LEU  62          3HD2      LEU  62 -29.140 -18.581   5.222
  895   3HD2  LEU  62          3HD2      LEU  62 -28.121 -20.013   5.363
  896    H    MET   1           H        MET   1   0.421 -22.027   5.749
  897    HA   MET   1           HA       MET   1   0.275 -20.135   4.396
  898   1HB   MET   1          1HB       MET   1  -2.450 -20.367   5.685
  899   2HB   MET   1          2HB       MET   1  -2.112 -19.464   4.215
  900   1HG   MET   1          1HG       MET   1  -1.486 -21.483   3.064
  901   2HG   MET   1          2HG       MET   1  -1.665 -22.420   4.545
  902   1HE   MET   1          1HE       MET   1  -5.556 -22.052   5.164
  903   2HE   MET   1          2HE       MET   1  -4.299 -20.954   5.736
  904   3HE   MET   1          3HE       MET   1  -4.046 -22.698   5.806
  905    H    LYS   2           H        LYS   2   1.764 -18.846   5.686
  906    HA   LYS   2           HA       LYS   2   0.399 -16.525   6.850
  907   1HB   LYS   2          1HB       LYS   2   2.655 -16.382   8.246
  908   2HB   LYS   2          2HB       LYS   2   1.275 -17.304   8.818
  909   1HG   LYS   2          1HG       LYS   2   3.338 -18.689   7.175
  910   2HG   LYS   2          2HG       LYS   2   3.699 -18.306   8.859
  911   1HD   LYS   2          1HD       LYS   2   1.325 -19.896   7.876
  912   2HD   LYS   2          2HD       LYS   2   2.775 -20.566   8.624
  913   1HE   LYS   2          1HE       LYS   2   2.230 -19.751  10.719
  914   2HE   LYS   2          2HE       LYS   2   1.193 -18.483  10.068
  915   1HZ   LYS   2          1HZ       LYS   2  -0.101 -20.233  11.116
  916   2HZ   LYS   2          2HZ       LYS   2   0.567 -21.393  10.074
  917   3HZ   LYS   2          3HZ       LYS   2  -0.428 -20.166   9.456
  918    HA   PRO   3           HA       PRO   3   2.771 -14.687   3.548
  919   1HB   PRO   3          1HB       PRO   3   1.458 -12.200   4.309
  920   2HB   PRO   3          2HB       PRO   3   1.271 -13.151   2.835
  921   1HG   PRO   3          1HG       PRO   3  -0.686 -12.942   4.694
  922   2HG   PRO   3          2HG       PRO   3  -0.461 -14.390   3.695
  923   1HD   PRO   3          1HD       PRO   3   0.396 -13.891   6.527
  924   2HD   PRO   3          2HD       PRO   3  -0.354 -15.338   5.817
  925    H    VAL   4           H        VAL   4   4.278 -12.992   3.272
  926    HA   VAL   4           HA       VAL   4   5.438 -11.855   5.748
  927    HB   VAL   4           HB       VAL   4   6.916 -13.010   3.394
  928   3HG1  VAL   4          3HG1      VAL   4   7.917 -10.910   4.257
  929   3HG1  VAL   4          3HG1      VAL   4   8.962 -12.326   4.401
  930   3HG1  VAL   4          3HG1      VAL   4   8.110 -11.710   5.818
  931   3HG2  VAL   4          3HG2      VAL   4   7.949 -14.476   5.100
  932   3HG2  VAL   4          3HG2      VAL   4   6.214 -14.743   4.899
  933   3HG2  VAL   4          3HG2      VAL   4   6.814 -13.818   6.278
  934    H    THR   5           H        THR   5   6.089  -9.840   5.569
  935    HA   THR   5           HA       THR   5   5.482  -8.404   3.063
  936    HB   THR   5           HB       THR   5   5.782  -6.326   4.436
  937    HG1  THR   5           HG1      THR   5   5.849  -8.181   6.619
  938   3HG2  THR   5          3HG2      THR   5   3.649  -6.424   5.574
  939   3HG2  THR   5          3HG2      THR   5   3.657  -8.189   5.478
  940   3HG2  THR   5          3HG2      THR   5   3.551  -7.225   4.003
  941    H    LEU   6           H        LEU   6   7.131  -6.876   2.282
  942    HA   LEU   6           HA       LEU   6   9.682  -8.059   2.415
  943   1HB   LEU   6          1HB       LEU   6   8.497  -5.916   1.020
  944   2HB   LEU   6          2HB       LEU   6   9.992  -5.329   1.734
  945    HG   LEU   6           HG       LEU   6   9.615  -7.548  -0.225
  946   3HD1  LEU   6          3HD1      LEU   6   9.820  -5.357  -1.185
  947   3HD1  LEU   6          3HD1      LEU   6  11.313  -6.249  -1.475
  948   3HD1  LEU   6          3HD1      LEU   6  11.250  -5.022  -0.209
  949   3HD2  LEU   6          3HD2      LEU   6  12.063  -6.944   1.420
  950   3HD2  LEU   6          3HD2      LEU   6  12.033  -7.998   0.007
  951   3HD2  LEU   6          3HD2      LEU   6  11.107  -8.426   1.446
  952    H    TYR   7           H        TYR   7   8.040  -5.941   4.443
  953    HA   TYR   7           HA       TYR   7  10.115  -4.672   5.879
  954   1HB   TYR   7          1HB       TYR   7   7.240  -5.208   6.223
  955   2HB   TYR   7          2HB       TYR   7   8.129  -5.085   7.729
  956    HD1  TYR   7           HD1      TYR   7  10.121  -3.048   6.490
  957    HD2  TYR   7           HD2      TYR   7   5.860  -3.196   6.763
  958    HE1  TYR   7           HE1      TYR   7  10.014  -0.602   6.283
  959    HE2  TYR   7           HE2      TYR   7   5.762  -0.764   6.540
  960    HH   TYR   7           HH       TYR   7   8.593   1.141   5.787
  961    H    ASP   8           H        ASP   8   8.460  -7.712   6.173
  962    HA   ASP   8           HA       ASP   8   9.397  -8.624   8.663
  963   1HB   ASP   8          1HB       ASP   8   8.128  -9.873   6.259
  964   2HB   ASP   8          2HB       ASP   8   8.786 -10.930   7.490
  965    H    VAL   9           H        VAL   9  10.521  -9.048   5.362
  966    HA   VAL   9           HA       VAL   9  12.669 -10.805   6.018
  967    HB   VAL   9           HB       VAL   9  12.158  -9.044   3.612
  968   3HG1  VAL   9          3HG1      VAL   9  14.269 -11.112   4.125
  969   3HG1  VAL   9          3HG1      VAL   9  14.482  -9.425   3.643
  970   3HG1  VAL   9          3HG1      VAL   9  13.806 -10.593   2.503
  971   3HG2  VAL   9          3HG2      VAL   9  11.332 -11.761   4.400
  972   3HG2  VAL   9          3HG2      VAL   9  11.892 -11.576   2.733
  973   3HG2  VAL   9          3HG2      VAL   9  10.549 -10.593   3.333
  974    H    ALA  10           H        ALA  10  12.219  -7.395   5.500
  975    HA   ALA  10           HA       ALA  10  14.884  -6.520   5.598
  976   1HB   ALA  10          1HB       ALA  10  13.672  -4.750   4.976
  977   2HB   ALA  10          2HB       ALA  10  13.415  -4.465   6.701
  978   3HB   ALA  10          3HB       ALA  10  12.220  -5.376   5.763
  979    H    GLU  11           H        GLU  11  12.524  -6.919   8.184
  980    HA   GLU  11           HA       GLU  11  14.167  -5.917  10.269
  981   1HB   GLU  11          1HB       GLU  11  11.565  -7.237  10.027
  982   2HB   GLU  11          2HB       GLU  11  12.437  -7.721  11.475
  983   1HG   GLU  11          1HG       GLU  11  12.147  -4.830  10.788
  984   2HG   GLU  11          2HG       GLU  11  10.825  -5.704  11.557
  985    H    TYR  12           H        TYR  12  13.376  -9.159   9.163
  986    HA   TYR  12           HA       TYR  12  14.957 -10.593  10.971
  987   1HB   TYR  12          1HB       TYR  12  13.156 -11.545   9.557
  988   2HB   TYR  12          2HB       TYR  12  14.175 -11.320   8.146
  989    HD1  TYR  12           HD1      TYR  12  14.545 -12.878  11.544
  990    HD2  TYR  12           HD2      TYR  12  15.151 -13.173   7.346
  991    HE1  TYR  12           HE1      TYR  12  15.527 -15.115  11.851
  992    HE2  TYR  12           HE2      TYR  12  16.115 -15.396   7.624
  993    HH   TYR  12           HH       TYR  12  17.036 -16.838   9.197
  994    H    ALA  13           H        ALA  13  15.789  -8.863   8.034
  995    HA   ALA  13           HA       ALA  13  18.384 -10.197   7.809
  996   1HB   ALA  13          1HB       ALA  13  17.262  -7.835   6.310
  997   2HB   ALA  13          2HB       ALA  13  17.181  -9.520   5.781
  998   3HB   ALA  13          3HB       ALA  13  18.744  -8.703   5.913
  999    H    GLY  14           H        GLY  14  16.899  -7.355   9.073
 1000   1HA   GLY  14          1HA       GLY  14  17.683  -6.035  10.819
 1001   2HA   GLY  14          2HA       GLY  14  19.302  -6.641  10.520
 1002    H    VAL  15           H        VAL  15  17.145  -5.394   8.110
 1003    HA   VAL  15           HA       VAL  15  18.788  -2.972   7.846
 1004    HB   VAL  15           HB       VAL  15  18.871  -3.434   5.336
 1005   3HG1  VAL  15          3HG1      VAL  15  20.389  -5.278   7.174
 1006   3HG1  VAL  15          3HG1      VAL  15  20.808  -3.590   6.855
 1007   3HG1  VAL  15          3HG1      VAL  15  20.877  -4.778   5.553
 1008   3HG2  VAL  15          3HG2      VAL  15  18.118  -6.145   6.401
 1009   3HG2  VAL  15          3HG2      VAL  15  18.882  -5.890   4.829
 1010   3HG2  VAL  15          3HG2      VAL  15  17.294  -5.193   5.162
 1011    H    SER  16           H        SER  16  17.786  -1.260   6.656
 1012    HA   SER  16           HA       SER  16  15.048  -0.873   7.085
 1013   1HB   SER  16          1HB       SER  16  16.411   0.432   4.749
 1014   2HB   SER  16          2HB       SER  16  15.301   1.133   5.927
 1015    HG   SER  16           HG       SER  16  17.394   1.851   6.326
 1016    H    TYR  17           H        TYR  17  13.280  -0.795   5.680
 1017    HA   TYR  17           HA       TYR  17  12.714  -3.081   4.212
 1018   1HB   TYR  17          1HB       TYR  17  11.088  -1.460   5.027
 1019   2HB   TYR  17          2HB       TYR  17  11.665  -0.270   3.894
 1020    HD1  TYR  17           HD1      TYR  17  10.229  -3.737   3.924
 1021    HD2  TYR  17           HD2      TYR  17  10.569   0.008   1.964
 1022    HE1  TYR  17           HE1      TYR  17   8.706  -4.512   2.174
 1023    HE2  TYR  17           HE2      TYR  17   9.057  -0.730   0.248
 1024    HH   TYR  17           HH       TYR  17   8.365  -3.010  -0.750
 1025    H    GLN  18           H        GLN  18  13.344   0.134   2.904
 1026    HA   GLN  18           HA       GLN  18  13.942  -0.852   0.331
 1027   1HB   GLN  18          1HB       GLN  18  14.919   1.533   0.068
 1028   2HB   GLN  18          2HB       GLN  18  13.216   1.226   0.132
 1029   1HG   GLN  18          1HG       GLN  18  12.931   2.171   2.145
 1030   2HG   GLN  18          2HG       GLN  18  14.556   1.719   2.690
 1031   2HE2  GLN  18          2HE2      GLN  18  13.224   3.547  -0.022
 1032   2HE2  GLN  18          2HE2      GLN  18  14.225   4.924   0.154
 1033    H    THR  19           H        THR  19  15.679  -1.385   2.924
 1034    HA   THR  19           HA       THR  19  18.237  -0.923   1.693
 1035    HB   THR  19           HB       THR  19  17.500  -2.885   3.911
 1036    HG1  THR  19           HG1      THR  19  18.620  -0.329   3.874
 1037   3HG2  THR  19          3HG2      THR  19  20.113  -2.396   2.528
 1038   3HG2  THR  19          3HG2      THR  19  19.183  -3.882   2.693
 1039   3HG2  THR  19          3HG2      THR  19  19.972  -3.186   4.111
 1040    H    VAL  20           H        VAL  20  16.309  -3.694   2.489
 1041    HA   VAL  20           HA       VAL  20  17.285  -5.330   0.408
 1042    HB   VAL  20           HB       VAL  20  16.616  -6.919   1.696
 1043   3HG1  VAL  20          3HG1      VAL  20  16.966  -5.367   3.542
 1044   3HG1  VAL  20          3HG1      VAL  20  15.671  -6.507   3.906
 1045   3HG1  VAL  20          3HG1      VAL  20  15.278  -4.850   3.450
 1046   3HG2  VAL  20          3HG2      VAL  20  14.450  -7.641   1.912
 1047   3HG2  VAL  20          3HG2      VAL  20  14.403  -6.676   0.430
 1048   3HG2  VAL  20          3HG2      VAL  20  13.773  -6.002   1.942
 1049    H    SER  21           H        SER  21  14.390  -3.350   0.721
 1050    HA   SER  21           HA       SER  21  12.899  -4.561  -1.322
 1051   1HB   SER  21          1HB       SER  21  11.908  -2.876   0.205
 1052   2HB   SER  21          2HB       SER  21  12.887  -1.623  -0.558
 1053    HG   SER  21           HG       SER  21  10.499  -2.531  -1.319
 1054    H    ARG  22           H        ARG  22  15.522  -2.289  -1.385
 1055    HA   ARG  22           HA       ARG  22  15.318  -1.540  -4.118
 1056   1HB   ARG  22          1HB       ARG  22  16.851  -0.090  -3.287
 1057   2HB   ARG  22          2HB       ARG  22  17.126  -1.101  -1.873
 1058   1HG   ARG  22          1HG       ARG  22  18.422  -2.453  -3.896
 1059   2HG   ARG  22          2HG       ARG  22  18.737  -0.757  -4.261
 1060   1HD   ARG  22          1HD       ARG  22  19.040  -1.519  -1.434
 1061   2HD   ARG  22          2HD       ARG  22  20.184  -2.274  -2.544
 1062    HE   ARG  22           HE       ARG  22  21.112  -0.196  -3.008
 1063   2HH1  ARG  22          2HH1      ARG  22  18.395   0.101  -0.821
 1064   2HH1  ARG  22          2HH1      ARG  22  18.770   1.730  -0.372
 1065   2HH2  ARG  22          2HH2      ARG  22  21.617   1.944  -2.412
 1066   2HH2  ARG  22          2HH2      ARG  22  20.610   2.787  -1.283
 1067    H    VAL  23           H        VAL  23  16.659  -4.097  -2.261
 1068    HA   VAL  23           HA       VAL  23  18.307  -5.341  -4.160
 1069    HB   VAL  23           HB       VAL  23  16.889  -6.448  -1.737
 1070   3HG1  VAL  23          3HG1      VAL  23  18.360  -8.266  -1.739
 1071   3HG1  VAL  23          3HG1      VAL  23  19.338  -7.572  -3.039
 1072   3HG1  VAL  23          3HG1      VAL  23  17.705  -8.149  -3.376
 1073   3HG2  VAL  23          3HG2      VAL  23  18.225  -4.790  -0.863
 1074   3HG2  VAL  23          3HG2      VAL  23  19.471  -4.998  -2.091
 1075   3HG2  VAL  23          3HG2      VAL  23  19.303  -6.188  -0.800
 1076    H    VAL  24           H        VAL  24  15.053  -5.966  -2.976
 1077    HA   VAL  24           HA       VAL  24  14.404  -8.071  -4.720
 1078    HB   VAL  24           HB       VAL  24  12.947  -6.370  -2.786
 1079   3HG1  VAL  24          3HG1      VAL  24  10.769  -7.104  -3.392
 1080   3HG1  VAL  24          3HG1      VAL  24  11.405  -8.129  -4.680
 1081   3HG1  VAL  24          3HG1      VAL  24  11.496  -6.373  -4.826
 1082   3HG2  VAL  24          3HG2      VAL  24  13.979  -8.412  -2.044
 1083   3HG2  VAL  24          3HG2      VAL  24  13.126  -9.337  -3.280
 1084   3HG2  VAL  24          3HG2      VAL  24  12.226  -8.591  -1.958
 1085    H    ASN  25           H        ASN  25  14.518  -4.675  -5.294
 1086    HA   ASN  25           HA       ASN  25  12.570  -4.987  -7.480
 1087   1HB   ASN  25          1HB       ASN  25  13.441  -2.704  -5.831
 1088   2HB   ASN  25          2HB       ASN  25  13.092  -2.343  -7.520
 1089   2HD2  ASN  25          2HD2      ASN  25  11.760  -3.796  -4.590
 1090   2HD2  ASN  25          2HD2      ASN  25  10.096  -3.460  -4.970
 1091    H    GLN  26           H        GLN  26  15.876  -5.013  -7.061
 1092    HA   GLN  26           HA       GLN  26  16.615  -5.427  -9.660
 1093   1HB   GLN  26          1HB       GLN  26  16.360  -2.553  -9.061
 1094   2HB   GLN  26          2HB       GLN  26  17.907  -3.017  -9.762
 1095   1HG   GLN  26          1HG       GLN  26  15.418  -4.035 -10.989
 1096   2HG   GLN  26          2HG       GLN  26  15.863  -2.351 -11.261
 1097   2HE2  GLN  26          2HE2      GLN  26  15.749  -4.754 -13.035
 1098   2HE2  GLN  26          2HE2      GLN  26  17.299  -4.816 -13.795
 1099    H    ALA  27           H        ALA  27  17.714  -3.455  -6.952
 1100    HA   ALA  27           HA       ALA  27  19.533  -3.456  -5.644
 1101   1HB   ALA  27          1HB       ALA  27  18.906  -5.731  -5.131
 1102   2HB   ALA  27          2HB       ALA  27  20.662  -5.560  -5.161
 1103   3HB   ALA  27          3HB       ALA  27  19.827  -6.321  -6.518
 1104    H    SER  28           H        SER  28  19.808  -2.614  -8.412
 1105    HA   SER  28           HA       SER  28  22.288  -3.492  -9.476
 1106   1HB   SER  28          1HB       SER  28  21.939  -1.087 -10.642
 1107   2HB   SER  28          2HB       SER  28  21.047  -2.527 -11.135
 1108    HG   SER  28           HG       SER  28  19.533  -0.952 -10.789
 1109    H    HIS  29           H        HIS  29  21.476  -1.364  -6.954
 1110    HA   HIS  29           HA       HIS  29  24.234  -0.400  -6.785
 1111   1HB   HIS  29          1HB       HIS  29  21.676   1.156  -6.349
 1112   2HB   HIS  29          2HB       HIS  29  23.233   1.697  -5.754
 1113    HD1  HIS  29           HD1      HIS  29  21.397   3.160  -7.918
 1114    HD2  HIS  29           HD2      HIS  29  24.809   0.901  -8.681
 1115    HE1  HIS  29           HE1      HIS  29  22.269   3.967 -10.137
 1116    HE2  HIS  29           HE2      HIS  29  24.257   2.501 -10.642
 1117    H    VAL  30           H        VAL  30  24.706  -2.031  -5.266
 1118    HA   VAL  30           HA       VAL  30  23.954  -1.469  -2.569
 1119    HB   VAL  30           HB       VAL  30  21.931  -2.667  -3.393
 1120   3HG1  VAL  30          3HG1      VAL  30  22.047  -5.086  -3.759
 1121   3HG1  VAL  30          3HG1      VAL  30  23.805  -4.997  -3.659
 1122   3HG1  VAL  30          3HG1      VAL  30  22.952  -4.174  -4.965
 1123   3HG2  VAL  30          3HG2      VAL  30  22.617  -2.686  -0.999
 1124   3HG2  VAL  30          3HG2      VAL  30  23.360  -4.260  -1.286
 1125   3HG2  VAL  30          3HG2      VAL  30  21.621  -4.055  -1.491
 1126    H    SER  31           H        SER  31  24.862  -3.184  -1.061
 1127    HA   SER  31           HA       SER  31  27.502  -3.938  -2.051
 1128   1HB   SER  31          1HB       SER  31  27.850  -4.383   0.489
 1129   2HB   SER  31          2HB       SER  31  27.739  -2.714  -0.077
 1130    HG   SER  31           HG       SER  31  26.089  -2.498   1.187
 1131    H    ALA  32           H        ALA  32  28.390  -5.960  -0.800
 1132    HA   ALA  32           HA       ALA  32  26.989  -8.200  -1.836
 1133   1HB   ALA  32          1HB       ALA  32  28.834  -9.508  -0.906
 1134   2HB   ALA  32          2HB       ALA  32  29.401  -8.084  -0.034
 1135   3HB   ALA  32          3HB       ALA  32  29.412  -8.101  -1.797
 1136    H    LYS  33           H        LYS  33  28.087  -7.764   1.560
 1137    HA   LYS  33           HA       LYS  33  26.638  -9.807   2.673
 1138   1HB   LYS  33          1HB       LYS  33  26.755  -8.589   4.848
 1139   2HB   LYS  33          2HB       LYS  33  28.294  -8.751   4.010
 1140   1HG   LYS  33          1HG       LYS  33  27.643  -6.344   3.117
 1141   2HG   LYS  33          2HG       LYS  33  26.682  -6.331   4.604
 1142   1HD   LYS  33          1HD       LYS  33  28.771  -7.047   5.823
 1143   2HD   LYS  33          2HD       LYS  33  29.659  -6.744   4.332
 1144   1HE   LYS  33          1HE       LYS  33  29.947  -4.741   5.402
 1145   2HE   LYS  33          2HE       LYS  33  28.483  -4.402   4.482
 1146   1HZ   LYS  33          1HZ       LYS  33  28.197  -5.498   7.189
 1147   2HZ   LYS  33          2HZ       LYS  33  27.194  -4.416   6.347
 1148   3HZ   LYS  33          3HZ       LYS  33  28.645  -3.869   7.030
 1149    H    THR  34           H        THR  34  25.420  -6.616   1.890
 1150    HA   THR  34           HA       THR  34  23.061  -6.734   3.366
 1151    HB   THR  34           HB       THR  34  23.528  -5.406   0.694
 1152    HG1  THR  34           HG1      THR  34  24.609  -3.974   1.823
 1153   3HG2  THR  34          3HG2      THR  34  21.581  -4.428   2.713
 1154   3HG2  THR  34          3HG2      THR  34  21.135  -5.836   1.745
 1155   3HG2  THR  34          3HG2      THR  34  21.541  -4.306   0.953
 1156    H    ARG  35           H        ARG  35  23.702  -7.707  -0.013
 1157    HA   ARG  35           HA       ARG  35  21.069  -8.599  -0.529
 1158   1HB   ARG  35          1HB       ARG  35  23.665  -9.433  -1.845
 1159   2HB   ARG  35          2HB       ARG  35  22.056  -9.758  -2.475
 1160   1HG   ARG  35          1HG       ARG  35  21.764  -7.191  -2.384
 1161   2HG   ARG  35          2HG       ARG  35  23.527  -7.164  -2.299
 1162   1HD   ARG  35          1HD       ARG  35  21.979  -8.619  -4.436
 1163   2HD   ARG  35          2HD       ARG  35  22.545  -6.960  -4.609
 1164    HE   ARG  35           HE       ARG  35  24.363  -9.250  -4.195
 1165   2HH1  ARG  35          2HH1      ARG  35  23.578  -6.188  -5.717
 1166   2HH1  ARG  35          2HH1      ARG  35  24.996  -6.175  -6.719
 1167   2HH2  ARG  35          2HH2      ARG  35  26.199  -9.268  -5.571
 1168   2HH2  ARG  35          2HH2      ARG  35  26.474  -7.922  -6.635
 1169    H    GLU  36           H        GLU  36  23.911 -10.108   0.803
 1170    HA   GLU  36           HA       GLU  36  23.011 -12.785   0.679
 1171   1HB   GLU  36          1HB       GLU  36  24.957 -11.660   2.692
 1172   2HB   GLU  36          2HB       GLU  36  24.866 -13.311   2.094
 1173   1HG   GLU  36          1HG       GLU  36  25.616 -12.602  -0.090
 1174   2HG   GLU  36          2HG       GLU  36  25.601 -10.913   0.426
 1175    H    LYS  37           H        LYS  37  22.606 -10.209   3.007
 1176    HA   LYS  37           HA       LYS  37  21.474 -11.959   5.001
 1177   1HB   LYS  37          1HB       LYS  37  22.010  -9.023   4.827
 1178   2HB   LYS  37          2HB       LYS  37  20.914  -9.636   6.061
 1179   1HG   LYS  37          1HG       LYS  37  22.572 -10.550   7.269
 1180   2HG   LYS  37          2HG       LYS  37  23.469 -11.067   5.840
 1181   1HD   LYS  37          1HD       LYS  37  24.737  -9.400   7.048
 1182   2HD   LYS  37          2HD       LYS  37  24.213  -8.744   5.498
 1183   1HE   LYS  37          1HE       LYS  37  23.948  -7.114   7.283
 1184   2HE   LYS  37          2HE       LYS  37  22.381  -7.568   6.600
 1185   1HZ   LYS  37          1HZ       LYS  37  22.983  -7.564   9.245
 1186   2HZ   LYS  37          2HZ       LYS  37  23.181  -9.198   8.849
 1187   3HZ   LYS  37          3HZ       LYS  37  21.703  -8.421   8.541
 1188    H    VAL  38           H        VAL  38  20.272  -9.570   2.669
 1189    HA   VAL  38           HA       VAL  38  17.563  -9.697   3.582
 1190    HB   VAL  38           HB       VAL  38  16.960  -8.482   1.667
 1191   3HG1  VAL  38          3HG1      VAL  38  19.749  -7.725   2.516
 1192   3HG1  VAL  38          3HG1      VAL  38  18.228  -7.166   3.221
 1193   3HG1  VAL  38          3HG1      VAL  38  18.677  -6.676   1.586
 1194   3HG2  VAL  38          3HG2      VAL  38  18.039  -9.932   0.015
 1195   3HG2  VAL  38          3HG2      VAL  38  19.591  -9.184   0.414
 1196   3HG2  VAL  38          3HG2      VAL  38  18.304  -8.213  -0.302
 1197    H    GLU  39           H        GLU  39  19.327 -11.309   0.947
 1198    HA   GLU  39           HA       GLU  39  17.188 -12.874   0.035
 1199   1HB   GLU  39          1HB       GLU  39  20.139 -12.975  -0.285
 1200   2HB   GLU  39          2HB       GLU  39  19.257 -14.463  -0.607
 1201   1HG   GLU  39          1HG       GLU  39  17.742 -12.756  -1.996
 1202   2HG   GLU  39          2HG       GLU  39  19.287 -11.913  -2.091
 1203    H    ALA  40           H        ALA  40  19.594 -13.397   2.575
 1204    HA   ALA  40           HA       ALA  40  18.856 -16.056   3.177
 1205   1HB   ALA  40          1HB       ALA  40  20.267 -13.894   4.636
 1206   2HB   ALA  40          2HB       ALA  40  20.743 -15.571   4.361
 1207   3HB   ALA  40          3HB       ALA  40  19.552 -15.180   5.612
 1208    H    ALA  41           H        ALA  41  17.892 -12.961   4.647
 1209    HA   ALA  41           HA       ALA  41  16.005 -13.864   6.415
 1210   1HB   ALA  41          1HB       ALA  41  14.998 -11.635   6.202
 1211   2HB   ALA  41          2HB       ALA  41  16.002 -11.358   4.778
 1212   3HB   ALA  41          3HB       ALA  41  16.755 -11.595   6.353
 1213    H    MET  42           H        MET  42  15.366 -12.876   3.034
 1214    HA   MET  42           HA       MET  42  12.617 -13.471   3.172
 1215   1HB   MET  42          1HB       MET  42  12.639 -13.423   0.696
 1216   2HB   MET  42          2HB       MET  42  13.350 -12.003   1.442
 1217   1HG   MET  42          1HG       MET  42  15.586 -13.071   1.070
 1218   2HG   MET  42          2HG       MET  42  14.746 -14.270   0.082
 1219   1HE   MET  42          1HE       MET  42  13.982 -10.653   0.711
 1220   2HE   MET  42          2HE       MET  42  14.442  -9.786  -0.761
 1221   3HE   MET  42          3HE       MET  42  15.689 -10.362   0.353
 1222    H    ALA  43           H        ALA  43  15.428 -15.430   2.583
 1223    HA   ALA  43           HA       ALA  43  14.022 -17.621   1.363
 1224   1HB   ALA  43          1HB       ALA  43  16.415 -17.269   0.970
 1225   2HB   ALA  43          2HB       ALA  43  16.090 -18.869   1.638
 1226   3HB   ALA  43          3HB       ALA  43  16.738 -17.597   2.672
 1227    H    GLU  44           H        GLU  44  15.248 -16.902   4.602
 1228    HA   GLU  44           HA       GLU  44  14.476 -19.358   5.782
 1229   1HB   GLU  44          1HB       GLU  44  14.693 -16.708   7.182
 1230   2HB   GLU  44          2HB       GLU  44  14.931 -18.304   7.879
 1231   1HG   GLU  44          1HG       GLU  44  16.687 -17.241   5.703
 1232   2HG   GLU  44          2HG       GLU  44  16.965 -16.851   7.399
 1233    H    LEU  45           H        LEU  45  12.949 -16.174   5.645
 1234    HA   LEU  45           HA       LEU  45  10.595 -17.102   7.036
 1235   1HB   LEU  45          1HB       LEU  45  10.741 -14.569   5.435
 1236   2HB   LEU  45          2HB       LEU  45   9.763 -14.912   6.847
 1237    HG   LEU  45           HG       LEU  45  12.712 -14.318   6.741
 1238   3HD1  LEU  45          3HD1      LEU  45  12.069 -12.512   8.286
 1239   3HD1  LEU  45          3HD1      LEU  45  10.379 -12.990   8.118
 1240   3HD1  LEU  45          3HD1      LEU  45  11.268 -12.384   6.720
 1241   3HD2  LEU  45          3HD2      LEU  45  12.667 -16.044   8.300
 1242   3HD2  LEU  45          3HD2      LEU  45  11.092 -15.558   8.938
 1243   3HD2  LEU  45          3HD2      LEU  45  12.522 -14.584   9.283
 1244    H    ASN  46           H        ASN  46  11.704 -17.665   4.038
 1245    HA   ASN  46           HA       ASN  46  10.806 -18.601   2.172
 1246   1HB   ASN  46          1HB       ASN  46   9.203 -19.779   3.603
 1247   2HB   ASN  46          2HB       ASN  46   8.151 -18.369   3.604
 1248   2HD2  ASN  46          2HD2      ASN  46   6.846 -17.981   1.866
 1249   2HD2  ASN  46          2HD2      ASN  46   6.678 -19.069   0.538
 1250    H    TYR  47           H        TYR  47   8.851 -15.953   3.457
 1251    HA   TYR  47           HA       TYR  47   7.997 -14.062   2.558
 1252   1HB   TYR  47          1HB       TYR  47  10.372 -13.556   2.384
 1253   2HB   TYR  47          2HB       TYR  47  10.441 -14.312   0.801
 1254    HD1  TYR  47           HD1      TYR  47   7.514 -12.326   1.645
 1255    HD2  TYR  47           HD2      TYR  47  11.403 -12.212  -0.098
 1256    HE1  TYR  47           HE1      TYR  47   6.964 -10.187   0.581
 1257    HE2  TYR  47           HE2      TYR  47  10.846 -10.081  -1.184
 1258    HH   TYR  47           HH       TYR  47   8.745  -8.886  -1.931
 1259    H    ILE  48           HN       ILE  48   6.132 -15.128   1.795
 1260    HA   ILE  48           HA       ILE  48   6.034 -15.821  -1.007
 1261    HB   ILE  48           HB       ILE  48   4.850 -17.069   0.965
 1262   1HG1  ILE  48          2HG1      ILE  48   3.094 -17.838  -0.627
 1263   2HG1  ILE  48          1HG1      ILE  48   3.550 -16.513  -1.699
 1264   1HG2  ILE  48          1HG2      ILE  48   2.499 -16.469   1.267
 1265   2HG2  ILE  48          2HG2      ILE  48   2.753 -15.007   0.315
 1266   3HG2  ILE  48          3HG2      ILE  48   3.579 -15.208   1.860
 1267   1HD1  ILE  48          1HD1      ILE  48   4.954 -19.035  -1.094
 1268   2HD1  ILE  48          2HD1      ILE  48   5.950 -17.599  -1.332
 1269   3HD1  ILE  48          3HD1      ILE  48   4.842 -18.126  -2.603
 1270    HA   PRO  49           HA       PRO  49   4.624 -11.673  -1.900
 1271   1HB   PRO  49          1HB       PRO  49   4.697 -12.270  -4.692
 1272   2HB   PRO  49          2HB       PRO  49   5.892 -11.386  -3.746
 1273   1HG   PRO  49          1HG       PRO  49   6.303 -13.861  -4.920
 1274   2HG   PRO  49          2HG       PRO  49   7.263 -13.190  -3.591
 1275   1HD   PRO  49          1HD       PRO  49   5.048 -15.193  -3.511
 1276   2HD   PRO  49          2HD       PRO  49   6.531 -15.103  -2.538
 1277    H    ASN  50           H        ASN  50   2.504 -12.836  -1.005
 1278    HA   ASN  50           HA       ASN  50   0.438 -12.161  -2.859
 1279   1HB   ASN  50          1HB       ASN  50   1.303 -14.862  -2.847
 1280   2HB   ASN  50          2HB       ASN  50  -0.249 -14.824  -2.016
 1281   2HD2  ASN  50          2HD2      ASN  50   0.859 -12.741  -4.642
 1282   2HD2  ASN  50          2HD2      ASN  50  -0.341 -13.252  -5.785
 1283    H    ARG  51           H        ARG  51  -0.851 -14.479  -0.990
 1284    HA   ARG  51           HA       ARG  51  -0.970 -13.487   1.606
 1285   1HB   ARG  51          1HB       ARG  51  -2.080 -11.512   0.807
 1286   2HB   ARG  51          2HB       ARG  51  -3.145 -12.452  -0.226
 1287   1HG   ARG  51          1HG       ARG  51  -4.391 -11.681   1.665
 1288   2HG   ARG  51          2HG       ARG  51  -4.182 -13.426   1.806
 1289   1HD   ARG  51          1HD       ARG  51  -2.102 -12.796   3.232
 1290   2HD   ARG  51          2HD       ARG  51  -2.898 -11.228   3.378
 1291    HE   ARG  51           HE       ARG  51  -4.228 -13.739   4.174
 1292   2HH1  ARG  51          2HH1      ARG  51  -3.270 -10.444   4.848
 1293   2HH1  ARG  51          2HH1      ARG  51  -4.114 -10.362   6.363
 1294   2HH2  ARG  51          2HH2      ARG  51  -5.332 -13.661   6.170
 1295   2HH2  ARG  51          2HH2      ARG  51  -5.276 -12.204   7.125
 1296    H    CYS  52           H        CYS  52  -3.260 -14.637  -0.856
 1297    HA   CYS  52           HA       CYS  52  -3.830 -16.961   0.856
 1298   1HB   CYS  52          1HB       CYS  52  -5.706 -16.545  -1.325
 1299   2HB   CYS  52          2HB       CYS  52  -6.016 -16.732   0.398
 1300    H    ALA  53           H        ALA  53  -4.539 -16.580  -2.582
 1301    HA   ALA  53           HA       ALA  53  -2.363 -18.177  -3.449
 1302   1HB   ALA  53          1HB       ALA  53  -3.265 -20.285  -3.620
 1303   2HB   ALA  53          2HB       ALA  53  -4.926 -19.692  -3.589
 1304   3HB   ALA  53          3HB       ALA  53  -3.971 -19.717  -2.100
 1305    H    GLN  54           H        GLN  54  -2.785 -16.034  -4.674
 1306    HA   GLN  54           HA       GLN  54  -4.821 -16.212  -6.729
 1307   1HB   GLN  54          1HB       GLN  54  -2.732 -14.192  -5.989
 1308   2HB   GLN  54          2HB       GLN  54  -3.491 -14.117  -7.572
 1309   1HG   GLN  54          1HG       GLN  54  -5.700 -14.022  -6.450
 1310   2HG   GLN  54          2HG       GLN  54  -4.860 -13.943  -4.900
 1311   2HE2  GLN  54          2HE2      GLN  54  -2.705 -12.298  -5.859
 1312   2HE2  GLN  54          2HE2      GLN  54  -3.349 -10.713  -6.099
 1313    H    GLN  55           H        GLN  55  -1.316 -16.433  -6.467
 1314    HA   GLN  55           HA       GLN  55  -1.222 -17.488  -9.212
 1315   1HB   GLN  55          1HB       GLN  55   1.214 -16.933  -9.130
 1316   2HB   GLN  55          2HB       GLN  55   0.162 -15.530  -9.023
 1317   1HG   GLN  55          1HG       GLN  55   0.594 -15.255  -6.722
 1318   2HG   GLN  55          2HG       GLN  55   1.337 -16.851  -6.596
 1319   2HE2  GLN  55          2HE2      GLN  55   2.370 -14.154  -5.943
 1320   2HE2  GLN  55          2HE2      GLN  55   3.839 -13.999  -6.838
 1321    H    LEU  56           H        LEU  56  -1.912 -18.822  -6.655
 1322    HA   LEU  56           HA       LEU  56   0.106 -20.959  -6.752
 1323   1HB   LEU  56          1HB       LEU  56  -1.384 -20.017  -4.296
 1324   2HB   LEU  56          2HB       LEU  56  -0.248 -21.350  -4.359
 1325    HG   LEU  56           HG       LEU  56   0.522 -18.498  -4.970
 1326   3HD1  LEU  56          3HD1      LEU  56  -0.284 -18.639  -2.676
 1327   3HD1  LEU  56          3HD1      LEU  56   1.466 -18.422  -2.718
 1328   3HD1  LEU  56          3HD1      LEU  56   0.781 -20.010  -2.374
 1329   3HD2  LEU  56          3HD2      LEU  56   2.151 -20.954  -4.316
 1330   3HD2  LEU  56          3HD2      LEU  56   2.791 -19.333  -4.586
 1331   3HD2  LEU  56          3HD2      LEU  56   2.000 -20.199  -5.902
 1332    H    ALA  57           H        ALA  57  -0.782 -23.077  -6.056
 1333    HA   ALA  57           HA       ALA  57  -3.330 -23.517  -7.315
 1334   1HB   ALA  57          1HB       ALA  57  -1.473 -25.079  -7.647
 1335   2HB   ALA  57          2HB       ALA  57  -2.883 -25.882  -6.951
 1336   3HB   ALA  57          3HB       ALA  57  -1.504 -25.477  -5.929
 1337    H    GLY  58           H        GLY  58  -4.528 -22.184  -5.751
 1338   1HA   GLY  58          1HA       GLY  58  -5.441 -23.866  -3.512
 1339   2HA   GLY  58          2HA       GLY  58  -5.031 -22.181  -3.221
 1340    H    LYS  59           H        LYS  59  -6.743 -23.711  -5.917
 1341    HA   LYS  59           HA       LYS  59  -8.850 -21.724  -5.664
 1342   1HB   LYS  59          1HB       LYS  59  -9.638 -22.519  -7.819
 1343   2HB   LYS  59          2HB       LYS  59  -7.910 -22.218  -7.900
 1344   1HG   LYS  59          1HG       LYS  59  -7.403 -24.516  -7.916
 1345   2HG   LYS  59          2HG       LYS  59  -9.032 -24.960  -7.402
 1346   1HD   LYS  59          1HD       LYS  59  -9.899 -24.086  -9.559
 1347   2HD   LYS  59          2HD       LYS  59  -8.236 -23.782 -10.068
 1348   1HE   LYS  59          1HE       LYS  59  -7.718 -26.141  -9.909
 1349   2HE   LYS  59          2HE       LYS  59  -9.326 -26.481  -9.276
 1350   1HZ   LYS  59          1HZ       LYS  59 -10.307 -25.955 -11.350
 1351   2HZ   LYS  59          2HZ       LYS  59  -8.989 -26.962 -11.696
 1352   3HZ   LYS  59          3HZ       LYS  59  -8.868 -25.293 -11.958
 1353    H    GLN  60           H        GLN  60 -11.038 -22.231  -5.415
 1354    HA   GLN  60           HA       GLN  60 -11.541 -24.876  -4.211
 1355   1HB   GLN  60          1HB       GLN  60 -11.964 -22.388  -3.121
 1356   2HB   GLN  60          2HB       GLN  60 -13.544 -22.760  -3.793
 1357   1HG   GLN  60          1HG       GLN  60 -13.801 -23.644  -1.725
 1358   2HG   GLN  60          2HG       GLN  60 -13.146 -25.053  -2.557
 1359   2HE2  GLN  60          2HE2      GLN  60 -11.174 -22.287  -1.756
 1360   2HE2  GLN  60          2HE2      GLN  60 -10.263 -23.055  -0.501
 1361    H    SER  61           H        SER  61 -11.686 -23.589  -7.041
 1362    HA   SER  61           HA       SER  61 -14.430 -24.377  -7.711
 1363   1HB   SER  61          1HB       SER  61 -13.426 -23.174  -9.960
 1364   2HB   SER  61          2HB       SER  61 -14.342 -22.340  -8.703
 1365    HG   SER  61           HG       SER  61 -12.505 -21.533  -7.863
 1366    H    LEU  62           H        LEU  62 -14.654 -25.444  -9.879
 1367    HA   LEU  62           HA       LEU  62 -12.593 -27.502 -10.136
 1368   1HB   LEU  62          1HB       LEU  62 -14.985 -28.144  -9.752
 1369   2HB   LEU  62          2HB       LEU  62 -15.372 -27.450 -11.315
 1370    HG   LEU  62           HG       LEU  62 -13.898 -29.099 -12.404
 1371   3HD1  LEU  62          3HD1      LEU  62 -13.609 -30.242  -9.628
 1372   3HD1  LEU  62          3HD1      LEU  62 -12.334 -29.468 -10.571
 1373   3HD1  LEU  62          3HD1      LEU  62 -13.038 -30.990 -11.119
 1374   3HD2  LEU  62          3HD2      LEU  62 -15.329 -31.046 -12.037
 1375   3HD2  LEU  62          3HD2      LEU  62 -16.277 -29.565 -12.158
 1376   3HD2  LEU  62          3HD2      LEU  62 -15.980 -30.296 -10.580
  Start of MODEL   17
    1   1H5*    C   1          1H5*        C   1 -31.206  -4.543   7.836
    2   2H5*    C   1          2H5*        C   1 -30.112  -5.783   7.197
    3    H4*    C   1           H4*        C   1 -30.926  -4.370   5.412
    4    H3*    C   1           H3*        C   1 -28.378  -5.100   5.517
    5    H1*    C   1           H1*        C   1 -29.085  -1.261   5.311
    6   1H4     C   1          1H4         C   1 -27.651   0.976  11.371
    7   2H4     C   1          2H4         C   1 -28.185   2.346  10.429
    8    H5     C   1           H5         C   1 -27.630  -1.291  10.516
    9    H6     C   1           H6         C   1 -28.116  -2.697   8.586
   10    H5T    C   1           H5T        C   1 -29.562  -4.369   9.178
   11   1H2*    C   1          1H2*        C   1 -27.510  -3.330   6.881
   12   2H2*    C   1          2H2*        C   1 -27.194  -2.692   5.276
   13   1H5*    G   2          1H5*        G   2 -29.136  -1.410   2.622
   14   2H5*    G   2          2H5*        G   2 -28.744  -2.275   1.123
   15    H4*    G   2           H4*        G   2 -28.305  -0.082   0.566
   16    H3*    G   2           H3*        G   2 -26.172  -1.651   0.417
   17    H1*    G   2           H1*        G   2 -25.802   1.597   2.500
   18    H8     G   2           H8         G   2 -25.842  -1.560   4.688
   19    H1     G   2           H1         G   2 -25.808   4.058   7.807
   20   1H2     G   2          1H2         G   2 -26.351   5.439   4.677
   21   2H2     G   2          2H2         G   2 -26.133   5.725   6.387
   22   1H2*    G   2          1H2*        G   2 -25.331  -1.397   2.647
   23   2H2*    G   2          2H2*        G   2 -24.396  -0.172   1.805
   24   1H5*    A   3          1H5*        A   3 -25.888   2.795   0.232
   25   2H5*    A   3          2H5*        A   3 -25.484   2.946  -1.488
   26    H4*    A   3           H4*        A   3 -25.057   5.057  -0.702
   27    H3*    A   3           H3*        A   3 -22.894   3.875  -1.669
   28    H1*    A   3           H1*        A   3 -22.623   5.358   1.915
   29    H8     A   3           H8         A   3 -23.076   1.490   1.973
   30   1H6     A   3          1H6         A   3 -22.368   0.973   6.763
   31   2H6     A   3          2H6         A   3 -22.143   2.107   8.077
   32    H2     A   3           H2         A   3 -22.327   6.210   6.267
   33   1H2*    A   3          1H2*        A   3 -22.091   2.820   0.334
   34   2H2*    A   3          2H2*        A   3 -21.172   4.318   0.362
   35   1H5*    T   4          1H5*        T   4 -22.624   7.533   0.821
   36   2H5*    T   4          2H5*        T   4 -22.329   8.683  -0.495
   37    H4*    T   4           H4*        T   4 -21.848   9.955   1.345
   38    H3*    T   4           H3*        T   4 -19.740   9.594  -0.220
   39   1H2*    T   4          1H2*        T   4 -18.860   7.588   0.769
   40   2H2*    T   4          2H2*        T   4 -17.919   8.813   1.603
   41    H1*    T   4           H1*        T   4 -19.298   8.763   3.540
   42    H3     T   4           H3         T   4 -18.973   5.080   5.955
   43   1H5M    T   4          1H5M        T   4 -18.480   2.571   2.027
   44   2H5M    T   4          2H5M        T   4 -20.252   2.644   1.896
   45   3H5M    T   4          3H5M        T   4 -19.238   3.587   0.780
   46    H6     T   4           H6         T   4 -19.728   5.828   1.297
   47   1H5*    A   5          1H5*        A   5 -19.207  11.349   3.950
   48   2H5*    A   5          2H5*        A   5 -18.785  13.009   3.482
   49    H4*    A   5           H4*        A   5 -18.074  12.921   5.671
   50    H3*    A   5           H3*        A   5 -16.119  13.366   3.935
   51    H1*    A   5           H1*        A   5 -15.601  10.452   6.456
   52    H8     A   5           H8         A   5 -16.613   9.177   2.927
   53   1H6     A   5          1H6         A   5 -15.987   4.441   3.871
   54   2H6     A   5          2H6         A   5 -15.582   3.547   5.319
   55    H2     A   5           H2         A   5 -15.118   6.572   8.605
   56   1H2*    A   5          1H2*        A   5 -15.472  11.099   3.486
   57   2H2*    A   5          2H2*        A   5 -14.331  11.524   4.750
   58   1H5*    A   6          1H5*        A   6 -15.037  12.363   8.273
   59   2H5*    A   6          2H5*        A   6 -14.366  13.935   8.750
   60    H4*    A   6           H4*        A   6 -13.511  12.529  10.363
   61    H3*    A   6           H3*        A   6 -11.650  13.701   8.879
   62    H1*    A   6           H1*        A   6 -11.447   9.849   9.223
   63    H8     A   6           H8         A   6 -12.924  10.880   5.774
   64   1H6     A   6          1H6         A   6 -12.865   6.412   3.862
   65   2H6     A   6          2H6         A   6 -12.477   4.828   4.503
   66    H2     A   6           H2         A   6 -11.397   5.435   8.815
   67   1H2*    A   6          1H2*        A   6 -11.452  12.056   7.134
   68   2H2*    A   6          2H2*        A   6 -10.153  11.562   8.210
   69   1H5*    G   7          1H5*        G   7 -10.544  10.075  11.327
   70   2H5*    G   7          2H5*        G   7  -9.713  10.977  12.609
   71    H4*    G   7           H4*        G   7  -8.952   8.858  13.012
   72    H3*    G   7           H3*        G   7  -7.019  10.512  12.251
   73    H1*    G   7           H1*        G   7  -7.316   7.164  10.365
   74    H8     G   7           H8         G   7  -8.766  10.053   8.215
   75    H1     G   7           H1         G   7  -8.515   4.222   5.520
   76   1H2     G   7          1H2         G   7  -7.560   3.161   8.677
   77   2H2     G   7          2H2         G   7  -7.913   2.713   7.026
   78   1H2*    G   7          1H2*        G   7  -7.125  10.158   9.873
   79   2H2*    G   7          2H2*        G   7  -5.851   9.035  10.324
   80   1H5*    A   8          1H5*        A   8  -6.263   6.013  12.345
   81   2H5*    A   8          2H5*        A   8  -5.230   6.050  13.788
   82    H4*    A   8           H4*        A   8  -4.762   3.968  12.948
   83    H3*    A   8           H3*        A   8  -2.656   5.584  12.936
   84    H1*    A   8           H1*        A   8  -3.517   3.798   9.611
   85    H8     A   8           H8         A   8  -4.817   7.486   9.563
   86   1H6     A   8          1H6         A   8  -5.856   7.548   4.798
   87   2H6     A   8          2H6         A   8  -5.811   6.331   3.542
   88    H2     A   8           H2         A   8  -4.410   2.534   5.490
   89   1H2*    A   8          1H2*        A   8  -2.915   6.550  10.753
   90   2H2*    A   8          2H2*        A   8  -1.804   5.234  10.403
   91   1H5*    T   9          1H5*        T   9  -2.578   1.772  10.565
   92   2H5*    T   9          2H5*        T   9  -1.578   0.875  11.724
   93    H4*    T   9           H4*        T   9  -1.498  -0.484   9.878
   94    H3*    T   9           H3*        T   9   0.875   0.474  10.565
   95   1H2*    T   9          1H2*        T   9   0.885   2.480   9.256
   96   2H2*    T   9          2H2*        T   9   1.729   1.385   8.178
   97    H1*    T   9           H1*        T   9  -0.209   0.957   6.864
   98    H3     T   9           H3         T   9  -1.621   4.366   4.435
   99   1H5M    T   9          1H5M        T   9  -0.511   7.330   7.856
  100   2H5M    T   9          2H5M        T   9  -0.412   6.305   9.306
  101   3H5M    T   9          3H5M        T   9  -1.998   6.820   8.685
  102    H6     T   9           H6         T   9  -0.519   3.950   9.060
  103   1H5*    A  10          1H5*        A  10   0.343  -1.852   6.672
  104   2H5*    A  10          2H5*        A  10   1.356  -3.275   6.988
  105    H4*    A  10           H4*        A  10   1.113  -3.287   4.685
  106    H3*    A  10           H3*        A  10   3.627  -3.110   5.512
  107    H1*    A  10           H1*        A  10   2.432  -0.415   2.952
  108    H8     A  10           H8         A  10   2.551   0.849   6.616
  109   1H6     A  10          1H6         A  10   1.756   5.547   5.619
  110   2H6     A  10          2H6         A  10   1.391   6.421   4.148
  111    H2     A  10           H2         A  10   1.232   3.364   0.859
  112   1H2*    A  10          1H2*        A  10   3.841  -0.729   5.627
  113   2H2*    A  10          2H2*        A  10   4.463  -1.030   4.011
  114   1H5*    T  11          1H5*        T  11   2.701  -2.156   1.122
  115   2H5*    T  11          2H5*        T  11   3.416  -3.638   0.459
  116    H4*    T  11           H4*        T  11   3.362  -2.320  -1.414
  117    H3*    T  11           H3*        T  11   5.828  -2.886  -0.596
  118   1H2*    T  11          1H2*        T  11   6.211  -1.014   0.842
  119   2H2*    T  11          2H2*        T  11   6.921  -0.418  -0.649
  120    H1*    T  11           H1*        T  11   4.997   0.840  -1.240
  121    H3     T  11           H3         T  11   4.425   4.405   1.349
  122   1H5M    T  11          1H5M        T  11   4.670   1.277   5.151
  123   2H5M    T  11          2H5M        T  11   6.013   0.329   4.473
  124   3H5M    T  11          3H5M        T  11   6.260   2.036   4.906
  125    H6     T  11           H6         T  11   5.230  -0.202   2.307
  126   1H5*    C  12          1H5*        C  12   5.243   0.615  -3.172
  127   2H5*    C  12          2H5*        C  12   5.679  -0.255  -4.655
  128    H4*    C  12           H4*        C  12   5.781   1.892  -5.412
  129    H3*    C  12           H3*        C  12   8.167   0.729  -5.346
  130    H1*    C  12           H1*        C  12   7.837   4.180  -3.641
  131   1H4     C  12          1H4         C  12   8.319   3.270   2.886
  132   2H4     C  12          2H4         C  12   8.189   4.985   2.590
  133    H5     C  12           H5         C  12   8.145   1.605   1.107
  134    H6     C  12           H6         C  12   7.881   1.279  -1.300
  135   1H2*    C  12          1H2*        C  12   8.849   1.356  -3.133
  136   2H2*    C  12          2H2*        C  12   9.589   2.639  -4.078
  137   1H5*    T  13          1H5*        T  13   7.765   5.131  -5.751
  138   2H5*    T  13          2H5*        T  13   8.022   5.117  -7.507
  139    H4*    T  13           H4*        T  13   8.223   7.352  -7.068
  140    H3*    T  13           H3*        T  13  10.485   6.252  -7.913
  141   1H2*    T  13          1H2*        T  13  11.433   5.630  -5.803
  142   2H2*    T  13          2H2*        T  13  12.192   7.195  -6.049
  143    H1*    T  13           H1*        T  13  10.644   8.332  -4.644
  144    H3     T  13           H3         T  13  11.078   7.393  -0.330
  145   1H5M    T  13          1H5M        T  13  11.377   2.733  -3.024
  146   2H5M    T  13          2H5M        T  13  12.087   2.955  -1.408
  147   3H5M    T  13          3H5M        T  13  10.334   2.708  -1.582
  148    H6     T  13           H6         T  13  10.658   4.639  -4.212
  149   1H5*    T  14          1H5*        T  14  10.579  10.351  -6.115
  150   2H5*    T  14          2H5*        T  14  10.835  11.279  -7.607
  151    H4*    T  14           H4*        T  14  11.414  12.822  -6.008
  152    H3*    T  14           H3*        T  14  13.426  12.114  -7.590
  153   1H2*    T  14          1H2*        T  14  14.290  10.274  -6.315
  154   2H2*    T  14          2H2*        T  14  15.320  11.581  -5.756
  155    H1*    T  14           H1*        T  14  14.031  11.935  -3.776
  156    H3     T  14           H3         T  14  14.299   8.737  -0.724
  157   1H5M    T  14          1H5M        T  14  14.052   6.359  -5.564
  158   2H5M    T  14          2H5M        T  14  14.866   5.605  -4.175
  159   3H5M    T  14          3H5M        T  14  13.089   5.595  -4.276
  160    H6     T  14           H6         T  14  13.570   8.653  -5.447
  161   1H5*    A  15          1H5*        A  15  14.255  14.496  -3.832
  162   2H5*    A  15          2H5*        A  15  14.738  16.026  -4.589
  163    H4*    A  15           H4*        A  15  15.569  16.289  -2.469
  164    H3*    A  15           H3*        A  15  17.467  16.217  -4.321
  165    H1*    A  15           H1*        A  15  17.870  13.817  -1.301
  166    H8     A  15           H8         A  15  16.569  11.946  -4.452
  167   1H6     A  15          1H6         A  15  16.968   7.457  -2.601
  168   2H6     A  15          2H6         A  15  17.412   6.845  -1.023
  169    H2     A  15           H2         A  15  18.271  10.419   1.549
  170   1H2*    A  15          1H2*        A  15  17.910  13.858  -4.341
  171   2H2*    A  15          2H2*        A  15  19.140  14.413  -3.215
  172   1H5*    T  16          1H5*        T  16  18.454  15.683  -0.047
  173   2H5*    T  16          2H5*        T  16  19.019  17.342   0.231
  174    H4*    T  16           H4*        T  16  19.738  16.292   2.137
  175    H3*    T  16           H3*        T  16  21.726  17.207   0.637
  176   1H2*    T  16          1H2*        T  16  22.105  15.270  -0.729
  177   2H2*    T  16          2H2*        T  16  23.294  15.016   0.538
  178    H1*    T  16           H1*        T  16  21.910  13.494   1.732
  179    H3     T  16           H3         T  16  21.332   9.578  -0.255
  180   1H5M    T  16          1H5M        T  16  19.769  12.165  -4.147
  181   2H5M    T  16          2H5M        T  16  21.058  13.388  -4.056
  182   3H5M    T  16          3H5M        T  16  21.462  11.694  -4.418
  183    H6     T  16           H6         T  16  20.935  14.082  -1.799
  184   1H5*    C  17          1H5*        C  17  22.665  14.294   3.957
  185   2H5*    C  17          2H5*        C  17  23.379  15.458   5.088
  186    H4*    C  17           H4*        C  17  24.096  13.449   5.950
  187    H3*    C  17           H3*        C  17  26.072  15.026   5.143
  188    H1*    C  17           H1*        C  17  26.058  11.388   3.791
  189   1H4     C  17          1H4         C  17  24.472  11.720  -2.613
  190   2H4     C  17          2H4         C  17  24.703  10.035  -2.206
  191    H5     C  17           H5         C  17  24.554  13.498  -0.951
  192    H6     C  17           H6         C  17  24.935  14.008   1.408
  193   1H2*    C  17          1H2*        C  17  26.261  14.280   2.870
  194   2H2*    C  17          2H2*        C  17  27.485  13.286   3.644
  195   1H5*    G  18          1H5*        G  18  27.308  10.571   6.276
  196   2H5*    G  18          2H5*        G  18  28.250  11.043   7.705
  197    H4*    G  18           H4*        G  18  29.105   8.961   7.167
  198    H3*    G  18           H3*        G  18  30.901  10.912   7.120
  199    H1*    G  18           H1*        G  18  30.641   8.685   3.929
  200    H8     G  18           H8         G  18  29.105  12.195   3.468
  201    H1     G  18           H1         G  18  28.545   8.166  -1.496
  202   1H2     G  18          1H2         G  18  29.891   5.817   0.677
  203   2H2     G  18          2H2         G  18  29.274   6.148  -0.922
  204    H3T    G  18           H3T        G  18  31.084   8.530   7.473
  205   1H2*    G  18          1H2*        G  18  30.686  11.588   4.831
  206   2H2*    G  18          2H2*        G  18  32.021  10.452   4.708
  207   1H5*    C   1          1H5*        C   1  30.783   4.070  -7.596
  208   2H5*    C   1          2H5*        C   1  29.797   2.780  -8.310
  209    H4*    C   1           H4*        C   1  30.623   2.075  -6.165
  210    H3*    C   1           H3*        C   1  28.090   1.643  -6.817
  211    H1*    C   1           H1*        C   1  28.727   3.567  -3.472
  212   1H4     C   1          1H4         C   1  27.007   9.809  -4.832
  213   2H4     C   1          2H4         C   1  27.561   9.773  -3.176
  214    H5     C   1           H5         C   1  27.049   7.869  -6.283
  215    H6     C   1           H6         C   1  27.632   5.506  -6.436
  216    H5T    C   1           H5T        C   1  29.017   5.105  -8.265
  217   1H2*    C   1          1H2*        C   1  27.125   3.699  -6.048
  218   2H2*    C   1          2H2*        C   1  26.870   2.674  -4.645
  219   1H5*    G   2          1H5*        G   2  28.692   1.168  -1.975
  220   2H5*    G   2          2H5*        G   2  28.327  -0.567  -2.028
  221    H4*    G   2           H4*        G   2  27.615   0.004   0.077
  222    H3*    G   2           H3*        G   2  25.641  -0.864  -1.464
  223    H1*    G   2           H1*        G   2  25.093   2.535   0.318
  224    H8     G   2           H8         G   2  25.456   2.908  -3.464
  225    H1     G   2           H1         G   2  25.379   8.386  -0.120
  226   1H2     G   2          1H2         G   2  25.706   6.338   2.657
  227   2H2     G   2          2H2         G   2  25.571   7.966   2.041
  228   1H2*    G   2          1H2*        G   2  24.926   1.217  -2.412
  229   2H2*    G   2          2H2*        G   2  23.823   1.084  -1.050
  230   1H5*    A   3          1H5*        A   3  24.967   1.036   2.509
  231   2H5*    A   3          2H5*        A   3  24.391  -0.391   3.387
  232    H4*    A   3           H4*        A   3  23.889   1.293   4.849
  233    H3*    A   3           H3*        A   3  21.715   0.044   3.980
  234    H1*    A   3           H1*        A   3  21.746   3.927   3.651
  235    H8     A   3           H8         A   3  22.541   2.107   0.302
  236   1H6     A   3          1H6         A   3  22.086   6.035  -2.535
  237   2H6     A   3          2H6         A   3  21.835   7.737  -2.207
  238    H2     A   3           H2         A   3  21.626   8.161   2.255
  239   1H2*    A   3          1H2*        A   3  21.200   1.392   2.078
  240   2H2*    A   3          2H2*        A   3  20.210   2.182   3.294
  241   1H5*    T   4          1H5*        T   4  21.682   3.779   6.041
  242   2H5*    T   4          2H5*        T   4  21.283   3.259   7.687
  243    H4*    T   4           H4*        T   4  21.196   5.550   7.862
  244    H3*    T   4           H3*        T   4  18.885   4.369   8.387
  245   1H2*    T   4          1H2*        T   4  17.950   4.352   6.173
  246   2H2*    T   4          2H2*        T   4  17.239   5.814   6.831
  247    H1*    T   4           H1*        T   4  18.837   7.235   5.768
  248    H3     T   4           H3         T   4  18.285   7.452   1.387
  249   1H5M    T   4          1H5M        T   4  19.266   2.564   1.480
  250   2H5M    T   4          2H5M        T   4  17.550   2.879   1.133
  251   3H5M    T   4          3H5M        T   4  18.034   2.258   2.729
  252    H6     T   4           H6         T   4  18.884   3.779   4.384
  253   1H5*    A   5          1H5*        A   5  18.749   9.051   7.785
  254   2H5*    A   5          2H5*        A   5  18.352   9.423   9.473
  255    H4*    A   5           H4*        A   5  17.616  11.306   8.368
  256    H3*    A   5           H3*        A   5  15.681   9.993   9.618
  257    H1*    A   5           H1*        A   5  15.099  10.813   5.859
  258    H8     A   5           H8         A   5  16.094   7.117   6.447
  259   1H6     A   5          1H6         A   5  15.458   5.622   1.864
  260   2H6     A   5          2H6         A   5  15.043   6.439   0.373
  261    H2     A   5           H2         A   5  14.602  10.790   1.393
  262   1H2*    A   5          1H2*        A   5  15.008   8.514   7.849
  263   2H2*    A   5          2H2*        A   5  13.862   9.828   7.641
  264   1H5*    A   6          1H5*        A   6  14.549  13.159   6.591
  265   2H5*    A   6          2H5*        A   6  13.908  14.401   7.686
  266    H4*    A   6           H4*        A   6  13.021  15.050   5.667
  267    H3*    A   6           H3*        A   6  11.181  14.378   7.457
  268    H1*    A   6           H1*        A   6  10.941  12.706   3.981
  269    H8     A   6           H8         A   6  12.400  10.215   6.590
  270   1H6     A   6          1H6         A   6  12.344   6.337   3.639
  271   2H6     A   6          2H6         A   6  11.978   6.118   1.948
  272    H2     A   6           H2         A   6  10.913  10.183   0.343
  273   1H2*    A   6          1H2*        A   6  10.985  12.032   6.943
  274   2H2*    A   6          2H2*        A   6   9.669  12.698   5.986
  275   1H5*    G   7          1H5*        G   7  10.079  14.701   3.099
  276   2H5*    G   7          2H5*        G   7   9.276  16.275   3.257
  277    H4*    G   7           H4*        G   7   8.527  15.616   1.198
  278    H3*    G   7           H3*        G   7   6.579  15.791   2.993
  279    H1*    G   7           H1*        G   7   6.833  12.506   0.985
  280    H8     G   7           H8         G   7   8.212  12.028   4.580
  281    H1     G   7           H1         G   7   7.983   6.818   0.820
  282   1H2     G   7          1H2         G   7   7.110   9.054  -1.679
  283   2H2     G   7          2H2         G   7   7.435   7.393  -1.247
  284   1H2*    G   7          1H2*        G   7   6.630  13.540   3.837
  285   2H2*    G   7          2H2*        G   7   5.366  13.413   2.622
  286   1H5*    A   8          1H5*        A   8   5.790  13.693  -0.991
  287   2H5*    A   8          2H5*        A   8   4.792  15.001  -1.655
  288    H4*    A   8           H4*        A   8   4.256  13.282  -3.065
  289    H3*    A   8           H3*        A   8   2.188  14.094  -1.613
  290    H1*    A   8           H1*        A   8   2.962  10.300  -1.597
  291    H8     A   8           H8         A   8   4.305  11.998   1.652
  292   1H6     A   8          1H6         A   8   5.313   7.842   3.981
  293   2H6     A   8          2H6         A   8   5.251   6.156   3.518
  294    H2     A   8           H2         A   8   3.844   6.058  -0.748
  295   1H2*    A   8          1H2*        A   8   2.437  12.634   0.276
  296   2H2*    A   8          2H2*        A   8   1.292  11.721  -0.696
  297   1H5*    T   9          1H5*        T   9   2.054  10.225  -3.783
  298   2H5*    T   9          2H5*        T   9   1.071  10.797  -5.144
  299    H4*    T   9           H4*        T   9   0.994   8.524  -5.437
  300    H3*    T   9           H3*        T   9  -1.383   9.591  -4.945
  301   1H2*    T   9          1H2*        T   9  -1.402   9.421  -2.554
  302   2H2*    T   9          2H2*        T   9  -2.250   7.950  -2.996
  303    H1*    T   9           H1*        T   9  -0.313   6.586  -2.736
  304    H3     T   9           H3         T   9   1.060   6.060   1.424
  305   1H5M    T   9          1H5M        T   9   1.467  10.965   1.565
  306   2H5M    T   9          2H5M        T   9  -0.026  10.487   2.408
  307   3H5M    T   9          3H5M        T   9  -0.116  11.277   0.815
  308    H6     T   9           H6         T   9  -0.008   9.941  -1.142
  309   1H5*    A  10          1H5*        A  10  -0.839   5.108  -4.962
  310   2H5*    A  10          2H5*        A  10  -1.798   4.636  -6.379
  311    H4*    A  10           H4*        A  10  -1.572   2.649  -5.226
  312    H3*    A  10           H3*        A  10  -4.086   3.434  -5.532
  313    H1*    A  10           H1*        A  10  -2.949   2.576  -1.907
  314    H8     A  10           H8         A  10  -3.105   6.393  -2.583
  315   1H6     A  10          1H6         A  10  -2.295   7.797   2.011
  316   2H6     A  10          2H6         A  10  -1.923   6.932   3.485
  317    H2     A  10           H2         A  10  -1.744   2.577   2.397
  318   1H2*    A  10          1H2*        A  10  -4.342   4.735  -3.531
  319   2H2*    A  10          2H2*        A  10  -4.967   3.182  -2.995
  320   1H5*    T  11          1H5*        T  11  -3.175   0.155  -2.503
  321   2H5*    T  11          2H5*        T  11  -3.867  -1.194  -3.427
  322    H4*    T  11           H4*        T  11  -3.788  -2.094  -1.319
  323    H3*    T  11           H3*        T  11  -6.260  -1.799  -2.252
  324   1H2*    T  11          1H2*        T  11  -6.725   0.403  -1.426
  325   2H2*    T  11          2H2*        T  11  -7.424  -0.579  -0.151
  326    H1*    T  11           H1*        T  11  -5.518  -0.367   1.255
  327    H3     T  11           H3         T  11  -5.029   3.655   3.023
  328   1H5M    T  11          1H5M        T  11  -6.522   4.291  -2.122
  329   2H5M    T  11          2H5M        T  11  -5.317   5.450  -1.510
  330   3H5M    T  11          3H5M        T  11  -6.971   5.455  -0.852
  331    H6     T  11           H6         T  11  -5.819   2.164  -1.444
  332   1H5*    C  12          1H5*        C  12  -5.665  -2.266   2.157
  333   2H5*    C  12          2H5*        C  12  -6.084  -3.991   2.133
  334    H4*    C  12           H4*        C  12  -6.230  -3.571   4.368
  335    H3*    C  12           H3*        C  12  -8.588  -4.144   3.295
  336    H1*    C  12           H1*        C  12  -8.355  -0.934   5.426
  337   1H4     C  12          1H4         C  12  -8.922   4.263   1.407
  338   2H4     C  12          2H4         C  12  -8.758   4.867   3.039
  339    H5     C  12           H5         C  12  -8.734   1.900   0.841
  340    H6     C  12           H6         C  12  -8.426  -0.349   1.749
  341   1H2*    C  12          1H2*        C  12  -9.302  -1.927   2.713
  342   2H2*    C  12          2H2*        C  12 -10.067  -2.116   4.284
  343   1H5*    T  13          1H5*        T  13  -8.257  -2.322   7.381
  344   2H5*    T  13          2H5*        T  13  -8.536  -3.867   8.205
  345    H4*    T  13           H4*        T  13  -8.782  -2.398   9.943
  346    H3*    T  13           H3*        T  13 -11.022  -3.690   9.345
  347   1H2*    T  13          1H2*        T  13 -11.948  -2.157   7.753
  348   2H2*    T  13          2H2*        T  13 -12.743  -1.617   9.224
  349    H1*    T  13           H1*        T  13 -11.219   0.175   9.568
  350    H3     T  13           H3         T  13 -11.582   3.488   6.654
  351   1H5M    T  13          1H5M        T  13 -10.826   0.037   3.193
  352   2H5M    T  13          2H5M        T  13 -11.994  -1.110   3.892
  353   3H5M    T  13          3H5M        T  13 -12.554   0.456   3.260
  354    H6     T  13           H6         T  13 -11.189  -1.244   6.129
  355   1H5*    T  14          1H5*        T  14 -11.176  -0.111  12.021
  356   2H5*    T  14          2H5*        T  14 -11.439  -0.968  13.553
  357    H4*    T  14           H4*        T  14 -12.010   1.179  14.128
  358    H3*    T  14           H3*        T  14 -14.038  -0.528  14.272
  359   1H2*    T  14          1H2*        T  14 -14.901  -0.299  12.048
  360   2H2*    T  14          2H2*        T  14 -15.915   0.844  12.913
  361    H1*    T  14           H1*        T  14 -14.611   2.724  12.247
  362    H3     T  14           H3         T  14 -14.857   3.778   7.948
  363   1H5M    T  14          1H5M        T  14 -15.405  -0.759   6.929
  364   2H5M    T  14          2H5M        T  14 -14.644  -1.600   8.299
  365   3H5M    T  14          3H5M        T  14 -13.632  -0.881   7.023
  366    H6     T  14           H6         T  14 -14.140  -0.357  10.232
  367   1H5*    A  15          1H5*        A  15 -14.745   3.901  14.560
  368   2H5*    A  15          2H5*        A  15 -15.210   4.005  16.269
  369    H4*    A  15           H4*        A  15 -15.947   6.024  15.460
  370    H3*    A  15           H3*        A  15 -17.906   4.474  16.357
  371    H1*    A  15           H1*        A  15 -18.313   5.926  12.779
  372    H8     A  15           H8         A  15 -17.170   2.208  12.717
  373   1H6     A  15          1H6         A  15 -17.751   1.561   7.928
  374   2H6     A  15          2H6         A  15 -18.187   2.632   6.613
  375    H2     A  15           H2         A  15 -18.789   6.696   8.414
  376   1H2*    A  15          1H2*        A  15 -18.449   3.313  14.328
  377   2H2*    A  15          2H2*        A  15 -19.616   4.625  14.277
  378   1H5*    T  16          1H5*        T  16 -18.864   8.016  13.823
  379   2H5*    T  16          2H5*        T  16 -19.423   9.081  15.128
  380    H4*    T  16           H4*        T  16 -20.184  10.190  13.268
  381    H3*    T  16           H3*        T  16 -22.133   9.340  14.856
  382   1H2*    T  16          1H2*        T  16 -22.512   7.178  13.886
  383   2H2*    T  16          2H2*        T  16 -23.728   8.132  13.050
  384    H1*    T  16           H1*        T  16 -22.385   8.407  11.105
  385    H3     T  16           H3         T  16 -21.839   4.735   8.708
  386   1H5M    T  16          1H5M        T  16 -20.080   2.671  12.800
  387   2H5M    T  16          2H5M        T  16 -21.788   2.196  12.638
  388   3H5M    T  16          3H5M        T  16 -21.303   3.360  13.893
  389    H6     T  16           H6         T  16 -21.301   5.657  13.364
  390   1H5*    C  17          1H5*        C  17 -23.155  10.742  10.689
  391   2H5*    C  17          2H5*        C  17 -23.878  12.300  11.134
  392    H4*    C  17           H4*        C  17 -24.620  12.028   8.975
  393    H3*    C  17           H3*        C  17 -26.579  12.100  10.763
  394    H1*    C  17           H1*        C  17 -26.557   9.103   8.295
  395   1H4     C  17          1H4         C  17 -24.778   3.765  11.767
  396   2H4     C  17          2H4         C  17 -25.066   3.258  10.119
  397    H5     C  17           H5         C  17 -24.888   6.094  12.470
  398    H6     C  17           H6         C  17 -25.338   8.380  11.736
  399   1H2*    C  17          1H2*        C  17 -26.741   9.759  11.261
  400   2H2*    C  17          2H2*        C  17 -27.977   9.918  10.022
  401   1H5*    G  18          1H5*        G  18 -27.763  10.853   6.376
  402   2H5*    G  18          2H5*        G  18 -28.709  12.315   6.023
  403    H4*    G  18           H4*        G  18 -29.493  10.784   4.476
  404    H3*    G  18           H3*        G  18 -31.358  11.723   6.110
  405    H1*    G  18           H1*        G  18 -31.054   7.840   5.837
  406    H8     G  18           H8         G  18 -29.649   9.275   9.129
  407    H1     G  18           H1         G  18 -29.026   2.939   8.302
  408   1H2     G  18          1H2         G  18 -30.251   3.559   5.118
  409   2H2     G  18          2H2         G  18 -29.672   2.368   6.256
  410    H3T    G  18           H3T        G  18 -32.276  11.264   4.299
  411   1H2*    G  18          1H2*        G  18 -31.198  10.100   7.865
  412   2H2*    G  18          2H2*        G  18 -32.492   9.404   6.899
  413   1H    MET   1          1H        MET   1   2.791   0.333 -19.070
  414   2H    MET   1          2H        MET   1   2.627   2.006 -19.290
  415   3H    MET   1          3H        MET   1   2.674   0.980 -20.636
  416    HA   MET   1           HA       MET   1   0.427   1.776 -20.122
  417   1HB   MET   1          1HB       MET   1   1.285  -0.888 -20.610
  418   2HB   MET   1          2HB       MET   1  -0.066  -0.978 -19.488
  419   1HG   MET   1          1HG       MET   1  -0.042   0.338 -22.193
  420   2HG   MET   1          2HG       MET   1  -0.886  -1.141 -21.734
  421   1HE   MET   1          1HE       MET   1  -3.154  -0.208 -22.745
  422   2HE   MET   1          2HE       MET   1  -2.319   1.267 -23.235
  423   3HE   MET   1          3HE       MET   1  -3.832   1.367 -22.333
  424    H    LYS   2           H        LYS   2  -1.511   1.167 -18.687
  425    HA   LYS   2           HA       LYS   2  -0.647   0.867 -15.898
  426   1HB   LYS   2          1HB       LYS   2  -1.731   2.751 -15.150
  427   2HB   LYS   2          2HB       LYS   2  -1.232   3.301 -16.739
  428   1HG   LYS   2          1HG       LYS   2  -3.338   3.826 -17.168
  429   2HG   LYS   2          2HG       LYS   2  -3.756   2.113 -17.078
  430   1HD   LYS   2          1HD       LYS   2  -3.948   2.415 -14.578
  431   2HD   LYS   2          2HD       LYS   2  -3.814   4.151 -14.858
  432   1HE   LYS   2          1HE       LYS   2  -5.818   4.137 -16.196
  433   2HE   LYS   2          2HE       LYS   2  -5.912   2.379 -16.106
  434   1HZ   LYS   2          1HZ       LYS   2  -6.286   2.539 -13.732
  435   2HZ   LYS   2          2HZ       LYS   2  -7.442   3.457 -14.552
  436   3HZ   LYS   2          3HZ       LYS   2  -6.146   4.224 -13.788
  437    HA   PRO   3           HA       PRO   3  -4.079  -1.958 -15.953
  438   1HB   PRO   3          1HB       PRO   3  -3.643  -3.104 -13.606
  439   2HB   PRO   3          2HB       PRO   3  -2.438  -3.245 -14.890
  440   1HG   PRO   3          1HG       PRO   3  -2.445  -1.484 -12.482
  441   2HG   PRO   3          2HG       PRO   3  -1.098  -2.354 -13.237
  442   1HD   PRO   3          1HD       PRO   3  -1.748   0.354 -13.626
  443   2HD   PRO   3          2HD       PRO   3  -0.642  -0.610 -14.624
  444    H    VAL   4           H        VAL   4  -5.312  -2.680 -13.489
  445    HA   VAL   4           HA       VAL   4  -7.003  -0.322 -13.114
  446    HB   VAL   4           HB       VAL   4  -7.571  -3.160 -12.284
  447   3HG1  VAL   4          3HG1      VAL   4  -8.802  -1.317 -11.113
  448   3HG1  VAL   4          3HG1      VAL   4  -9.824  -2.463 -11.985
  449   3HG1  VAL   4          3HG1      VAL   4  -9.487  -0.877 -12.680
  450   3HG2  VAL   4          3HG2      VAL   4  -8.476  -1.687 -14.736
  451   3HG2  VAL   4          3HG2      VAL   4  -8.985  -3.306 -14.245
  452   3HG2  VAL   4          3HG2      VAL   4  -7.306  -3.006 -14.699
  453    H    THR   5           H        THR   5  -7.566   0.397 -11.221
  454    HA   THR   5           HA       THR   5  -6.209  -0.585  -8.790
  455    HB   THR   5           HB       THR   5  -6.350   1.775  -7.946
  456    HG1  THR   5           HG1      THR   5  -7.062   2.284 -10.669
  457   3HG2  THR   5          3HG2      THR   5  -4.411   2.624  -9.188
  458   3HG2  THR   5          3HG2      THR   5  -4.672   1.394 -10.424
  459   3HG2  THR   5          3HG2      THR   5  -4.235   0.917  -8.783
  460    H    LEU   6           H        LEU   6  -7.565  -0.079  -6.832
  461    HA   LEU   6           HA       LEU   6 -10.156  -0.991  -7.290
  462   1HB   LEU   6          1HB       LEU   6  -8.591  -0.214  -5.036
  463   2HB   LEU   6          2HB       LEU   6 -10.259   0.327  -4.853
  464    HG   LEU   6           HG       LEU   6  -9.233  -2.460  -5.181
  465   3HD1  LEU   6          3HD1      LEU   6 -11.004  -1.116  -3.148
  466   3HD1  LEU   6          3HD1      LEU   6  -9.331  -1.631  -2.916
  467   3HD1  LEU   6          3HD1      LEU   6 -10.599  -2.833  -3.161
  468   3HD2  LEU   6          3HD2      LEU   6 -12.004  -1.407  -5.664
  469   3HD2  LEU   6          3HD2      LEU   6 -11.697  -3.088  -5.224
  470   3HD2  LEU   6          3HD2      LEU   6 -11.020  -2.429  -6.715
  471    H    TYR   7           H        TYR   7  -8.869   2.137  -7.476
  472    HA   TYR   7           HA       TYR   7 -11.225   3.688  -7.118
  473   1HB   TYR   7          1HB       TYR   7  -8.632   4.189  -8.575
  474   2HB   TYR   7          2HB       TYR   7  -9.941   5.362  -8.598
  475    HD1  TYR   7           HD1      TYR   7  -6.942   4.586  -7.063
  476    HD2  TYR   7           HD2      TYR   7 -10.905   5.824  -6.114
  477    HE1  TYR   7           HE1      TYR   7  -6.148   5.488  -4.915
  478    HE2  TYR   7           HE2      TYR   7 -10.117   6.742  -3.979
  479    HH   TYR   7           HH       TYR   7  -8.278   6.476  -2.427
  480    H    ASP   8           H        ASP   8  -9.746   2.082  -9.809
  481    HA   ASP   8           HA       ASP   8 -11.310   3.131 -11.923
  482   1HB   ASP   8          1HB       ASP   8  -9.608   0.661 -11.667
  483   2HB   ASP   8          2HB       ASP   8 -10.431   1.088 -13.158
  484    H    VAL   9           H        VAL   9 -11.468   0.250  -9.914
  485    HA   VAL   9           HA       VAL   9 -13.674  -0.907 -11.290
  486    HB   VAL   9           HB       VAL   9 -12.595  -1.365  -8.506
  487   3HG1  VAL   9          3HG1      VAL   9 -14.658  -2.838 -10.110
  488   3HG1  VAL   9          3HG1      VAL   9 -14.841  -2.104  -8.512
  489   3HG1  VAL   9          3HG1      VAL   9 -13.832  -3.538  -8.716
  490   3HG2  VAL   9          3HG2      VAL   9 -11.960  -3.588  -9.827
  491   3HG2  VAL   9          3HG2      VAL   9 -10.906  -2.168  -9.790
  492   3HG2  VAL   9          3HG2      VAL   9 -11.948  -2.456 -11.185
  493    H    ALA  10           H        ALA  10 -13.182   1.098  -8.488
  494    HA   ALA  10           HA       ALA  10 -15.793   1.149  -7.459
  495   1HB   ALA  10          1HB       ALA  10 -13.305   2.585  -7.130
  496   2HB   ALA  10          2HB       ALA  10 -14.569   2.223  -5.940
  497   3HB   ALA  10          3HB       ALA  10 -14.704   3.660  -6.961
  498    H    GLU  11           H        GLU  11 -14.237   3.280  -9.814
  499    HA   GLU  11           HA       GLU  11 -16.556   4.922 -10.117
  500   1HB   GLU  11          1HB       GLU  11 -14.033   4.647 -11.754
  501   2HB   GLU  11          2HB       GLU  11 -15.342   5.724 -12.227
  502   1HG   GLU  11          1HG       GLU  11 -15.102   6.682  -9.837
  503   2HG   GLU  11          2HG       GLU  11 -13.530   5.889  -9.852
  504    H    TYR  12           H        TYR  12 -15.111   2.322 -12.028
  505    HA   TYR  12           HA       TYR  12 -17.026   2.236 -14.069
  506   1HB   TYR  12          1HB       TYR  12 -14.815   1.095 -14.115
  507   2HB   TYR  12          2HB       TYR  12 -15.420  -0.061 -12.939
  508    HD1  TYR  12           HD1      TYR  12 -16.168  -2.090 -13.748
  509    HD2  TYR  12           HD2      TYR  12 -16.391   1.347 -16.246
  510    HE1  TYR  12           HE1      TYR  12 -17.041  -3.485 -15.577
  511    HE2  TYR  12           HE2      TYR  12 -17.271  -0.024 -18.079
  512    HH   TYR  12           HH       TYR  12 -17.442  -2.243 -18.810
  513    H    ALA  13           H        ALA  13 -17.130   1.024 -10.775
  514    HA   ALA  13           HA       ALA  13 -19.372  -0.768 -11.326
  515   1HB   ALA  13          1HB       ALA  13 -18.115   0.109  -8.733
  516   2HB   ALA  13          2HB       ALA  13 -17.749  -1.372  -9.626
  517   3HB   ALA  13          3HB       ALA  13 -19.348  -1.142  -8.906
  518    H    GLY  14           H        GLY  14 -18.711   2.421 -10.135
  519   1HA   GLY  14          1HA       GLY  14 -20.194   4.235 -10.222
  520   2HA   GLY  14          2HA       GLY  14 -21.532   3.101 -10.327
  521    H    VAL  15           H        VAL  15 -18.905   2.931  -8.096
  522    HA   VAL  15           HA       VAL  15 -20.618   3.787  -5.867
  523    HB   VAL  15           HB       VAL  15 -19.674   1.790  -4.566
  524   3HG1  VAL  15          3HG1      VAL  15 -21.590   1.232  -6.821
  525   3HG1  VAL  15          3HG1      VAL  15 -22.021   2.014  -5.293
  526   3HG1  VAL  15          3HG1      VAL  15 -21.462   0.340  -5.298
  527   3HG2  VAL  15          3HG2      VAL  15 -17.985   1.117  -6.106
  528   3HG2  VAL  15          3HG2      VAL  15 -19.172   0.928  -7.402
  529   3HG2  VAL  15          3HG2      VAL  15 -19.191  -0.169  -6.016
  530    H    SER  16           H        SER  16 -19.414   4.552  -4.056
  531    HA   SER  16           HA       SER  16 -17.024   5.859  -4.729
  532   1HB   SER  16          1HB       SER  16 -18.029   5.173  -1.967
  533   2HB   SER  16          2HB       SER  16 -16.798   6.370  -2.350
  534    HG   SER  16           HG       SER  16 -18.913   6.907  -3.841
  535    H    TYR  17           H        TYR  17 -14.955   5.548  -4.007
  536    HA   TYR  17           HA       TYR  17 -13.818   3.054  -4.503
  537   1HB   TYR  17          1HB       TYR  17 -12.576   5.098  -4.660
  538   2HB   TYR  17          2HB       TYR  17 -12.820   5.442  -2.959
  539    HD1  TYR  17           HD1      TYR  17 -11.321   2.908  -5.226
  540    HD2  TYR  17           HD2      TYR  17 -11.258   4.826  -1.437
  541    HE1  TYR  17           HE1      TYR  17  -9.245   1.715  -4.654
  542    HE2  TYR  17           HE2      TYR  17  -9.207   3.672  -0.856
  543    HH   TYR  17           HH       TYR  17  -8.031   1.569  -1.508
  544    H    GLN  18           H        GLN  18 -14.324   4.678  -1.420
  545    HA   GLN  18           HA       GLN  18 -13.323   2.698   0.256
  546   1HB   GLN  18          1HB       GLN  18 -14.620   5.190   0.486
  547   2HB   GLN  18          2HB       GLN  18 -15.495   4.069   1.523
  548   1HG   GLN  18          1HG       GLN  18 -13.850   5.059   2.871
  549   2HG   GLN  18          2HG       GLN  18 -13.251   3.442   2.499
  550   2HE2  GLN  18          2HE2      GLN  18 -12.893   6.851   1.853
  551   2HE2  GLN  18          2HE2      GLN  18 -11.317   6.752   1.155
  552    H    THR  19           H        THR  19 -16.402   2.922  -1.359
  553    HA   THR  19           HA       THR  19 -17.865   1.118   0.252
  554    HB   THR  19           HB       THR  19 -18.314   1.534  -2.709
  555    HG1  THR  19           HG1      THR  19 -19.710   3.343  -1.468
  556   3HG2  THR  19          3HG2      THR  19 -19.796  -0.045  -1.683
  557   3HG2  THR  19          3HG2      THR  19 -20.686   1.453  -1.989
  558   3HG2  THR  19          3HG2      THR  19 -20.139   1.072  -0.355
  559    H    VAL  20           H        VAL  20 -16.451   0.650  -2.996
  560    HA   VAL  20           HA       VAL  20 -16.869  -2.132  -2.914
  561    HB   VAL  20           HB       VAL  20 -16.520  -2.003  -5.059
  562   3HG1  VAL  20          3HG1      VAL  20 -15.271   0.679  -5.108
  563   3HG1  VAL  20          3HG1      VAL  20 -16.892   0.537  -4.428
  564   3HG1  VAL  20          3HG1      VAL  20 -16.580   0.012  -6.087
  565   3HG2  VAL  20          3HG2      VAL  20 -13.792  -0.808  -4.935
  566   3HG2  VAL  20          3HG2      VAL  20 -14.466  -2.005  -6.059
  567   3HG2  VAL  20          3HG2      VAL  20 -14.061  -2.473  -4.403
  568    H    SER  21           H        SER  21 -14.215  -0.157  -1.866
  569    HA   SER  21           HA       SER  21 -12.220  -2.094  -1.706
  570   1HB   SER  21          1HB       SER  21 -12.753   0.184   0.222
  571   2HB   SER  21          2HB       SER  21 -11.247  -0.728   0.121
  572    HG   SER  21           HG       SER  21 -12.397   0.961  -1.849
  573    H    ARG  22           H        ARG  22 -14.795  -1.300   0.586
  574    HA   ARG  22           HA       ARG  22 -14.049  -3.303   2.490
  575   1HB   ARG  22          1HB       ARG  22 -15.527  -2.203   3.783
  576   2HB   ARG  22          2HB       ARG  22 -15.812  -1.115   2.433
  577   1HG   ARG  22          1HG       ARG  22 -17.688  -2.425   1.702
  578   2HG   ARG  22          2HG       ARG  22 -17.353  -3.657   2.919
  579   1HD   ARG  22          1HD       ARG  22 -18.017  -0.784   3.557
  580   2HD   ARG  22          2HD       ARG  22 -19.211  -2.081   3.504
  581    HE   ARG  22           HE       ARG  22 -16.915  -2.396   5.288
  582   2HH1  ARG  22          2HH1      ARG  22 -20.333  -1.744   4.923
  583   2HH1  ARG  22          2HH1      ARG  22 -20.714  -2.061   6.588
  584   2HH2  ARG  22          2HH2      ARG  22 -17.406  -2.812   7.496
  585   2HH2  ARG  22          2HH2      ARG  22 -19.042  -2.664   8.057
  586    H    VAL  23           H        VAL  23 -15.937  -3.165  -0.364
  587    HA   VAL  23           HA       VAL  23 -17.469  -5.514   0.016
  588    HB   VAL  23           HB       VAL  23 -16.682  -4.088  -2.530
  589   3HG1  VAL  23          3HG1      VAL  23 -17.392  -6.494  -2.724
  590   3HG1  VAL  23          3HG1      VAL  23 -18.316  -5.311  -3.651
  591   3HG1  VAL  23          3HG1      VAL  23 -18.975  -5.971  -2.149
  592   3HG2  VAL  23          3HG2      VAL  23 -19.174  -3.397  -2.336
  593   3HG2  VAL  23          3HG2      VAL  23 -17.963  -2.540  -1.380
  594   3HG2  VAL  23          3HG2      VAL  23 -18.970  -3.781  -0.626
  595    H    VAL  24           H        VAL  24 -14.397  -4.791  -1.610
  596    HA   VAL  24           HA       VAL  24 -13.888  -7.389  -2.583
  597    HB   VAL  24           HB       VAL  24 -12.031  -5.094  -1.931
  598   3HG1  VAL  24          3HG1      VAL  24 -10.244  -6.279  -3.086
  599   3HG1  VAL  24          3HG1      VAL  24 -11.286  -7.692  -3.273
  600   3HG1  VAL  24          3HG1      VAL  24 -10.774  -7.179  -1.664
  601   3HG2  VAL  24          3HG2      VAL  24 -11.819  -5.479  -4.588
  602   3HG2  VAL  24          3HG2      VAL  24 -13.021  -4.415  -3.847
  603   3HG2  VAL  24          3HG2      VAL  24 -13.468  -6.055  -4.320
  604    H    ASN  25           H        ASN  25 -13.724  -5.996   0.529
  605    HA   ASN  25           HA       ASN  25 -12.040  -8.141   1.578
  606   1HB   ASN  25          1HB       ASN  25 -13.012  -5.520   2.644
  607   2HB   ASN  25          2HB       ASN  25 -12.525  -6.778   3.778
  608   2HD2  ASN  25          2HD2      ASN  25 -11.415  -5.025   0.904
  609   2HD2  ASN  25          2HD2      ASN  25  -9.738  -5.044   1.336
  610    H    GLN  26           H        GLN  26 -15.155  -7.642   0.839
  611    HA   GLN  26           HA       GLN  26 -16.913  -9.092   0.979
  612   1HB   GLN  26          1HB       GLN  26 -15.347 -10.364   3.220
  613   2HB   GLN  26          2HB       GLN  26 -16.985 -10.850   2.806
  614   1HG   GLN  26          1HG       GLN  26 -16.167 -11.330   0.493
  615   2HG   GLN  26          2HG       GLN  26 -14.531 -11.035   1.078
  616   2HE2  GLN  26          2HE2      GLN  26 -15.687 -13.474  -0.021
  617   2HE2  GLN  26          2HE2      GLN  26 -15.491 -14.681   1.201
  618    H    ALA  27           H        ALA  27 -15.638  -7.988   4.072
  619    HA   ALA  27           HA       ALA  27 -16.550  -6.791   5.758
  620   1HB   ALA  27          1HB       ALA  27 -17.607  -4.925   5.096
  621   2HB   ALA  27          2HB       ALA  27 -18.862  -5.818   4.237
  622   3HB   ALA  27          3HB       ALA  27 -17.293  -5.544   3.469
  623    H    SER  28           H        SER  28 -19.792  -6.936   4.544
  624    HA   SER  28           HA       SER  28 -20.610  -9.379   5.647
  625   1HB   SER  28          1HB       SER  28 -21.889  -8.279   7.634
  626   2HB   SER  28          2HB       SER  28 -20.183  -8.675   7.828
  627    HG   SER  28           HG       SER  28 -20.520  -6.591   8.555
  628    H    HIS  29           H        HIS  29 -21.842  -6.024   5.631
  629    HA   HIS  29           HA       HIS  29 -24.400  -6.961   4.645
  630   1HB   HIS  29          1HB       HIS  29 -23.368  -4.382   5.736
  631   2HB   HIS  29          2HB       HIS  29 -24.839  -4.375   4.772
  632    HD1  HIS  29           HD1      HIS  29 -26.509  -6.585   5.755
  633    HD2  HIS  29           HD2      HIS  29 -24.042  -4.428   8.320
  634    HE1  HIS  29           HE1      HIS  29 -27.477  -6.896   8.053
  635    HE2  HIS  29           HE2      HIS  29 -26.081  -5.427   9.554
  636    H    VAL  30           H        VAL  30 -24.085  -3.920   3.546
  637    HA   VAL  30           HA       VAL  30 -23.844  -2.878   1.547
  638    HB   VAL  30           HB       VAL  30 -22.315  -5.292   0.592
  639   3HG1  VAL  30          3HG1      VAL  30 -23.051  -3.828  -1.203
  640   3HG1  VAL  30          3HG1      VAL  30 -21.301  -3.730  -1.002
  641   3HG1  VAL  30          3HG1      VAL  30 -22.335  -2.442  -0.382
  642   3HG2  VAL  30          3HG2      VAL  30 -21.260  -4.429   2.606
  643   3HG2  VAL  30          3HG2      VAL  30 -21.264  -2.801   1.925
  644   3HG2  VAL  30          3HG2      VAL  30 -20.272  -4.061   1.191
  645    H    SER  31           H        SER  31 -24.884  -2.881  -0.547
  646    HA   SER  31           HA       SER  31 -27.143  -4.670  -0.557
  647   1HB   SER  31          1HB       SER  31 -27.442  -3.267  -2.854
  648   2HB   SER  31          2HB       SER  31 -27.981  -2.700  -1.272
  649    HG   SER  31           HG       SER  31 -26.564  -1.167  -1.388
  650    H    ALA  32           H        ALA  32 -27.834  -5.906  -2.312
  651    HA   ALA  32           HA       ALA  32 -26.020  -7.729  -3.305
  652   1HB   ALA  32          1HB       ALA  32 -27.880  -8.381  -4.848
  653   2HB   ALA  32          2HB       ALA  32 -28.767  -6.971  -4.264
  654   3HB   ALA  32          3HB       ALA  32 -28.332  -8.265  -3.147
  655    H    LYS  33           H        LYS  33 -27.791  -5.382  -5.366
  656    HA   LYS  33           HA       LYS  33 -26.286  -5.826  -7.648
  657   1HB   LYS  33          1HB       LYS  33 -27.035  -3.473  -8.327
  658   2HB   LYS  33          2HB       LYS  33 -28.269  -4.691  -8.036
  659   1HG   LYS  33          1HG       LYS  33 -28.543  -3.712  -5.736
  660   2HG   LYS  33          2HG       LYS  33 -27.482  -2.396  -6.260
  661   1HD   LYS  33          1HD       LYS  33 -29.012  -1.915  -8.115
  662   2HD   LYS  33          2HD       LYS  33 -30.071  -3.214  -7.572
  663   1HE   LYS  33          1HE       LYS  33 -30.476  -2.028  -5.483
  664   2HE   LYS  33          2HE       LYS  33 -29.378  -0.742  -5.988
  665   1HZ   LYS  33          1HZ       LYS  33 -30.850   0.011  -7.584
  666   2HZ   LYS  33          2HZ       LYS  33 -31.909  -0.447  -6.338
  667   3HZ   LYS  33          3HZ       LYS  33 -31.684  -1.463  -7.678
  668    H    THR  34           H        THR  34 -25.497  -3.804  -4.916
  669    HA   THR  34           HA       THR  34 -23.503  -2.299  -6.258
  670    HB   THR  34           HB       THR  34 -23.947  -2.829  -3.326
  671    HG1  THR  34           HG1      THR  34 -24.908  -0.783  -3.420
  672   3HG2  THR  34          3HG2      THR  34 -22.212  -1.446  -2.796
  673   3HG2  THR  34          3HG2      THR  34 -22.363  -0.514  -4.286
  674   3HG2  THR  34          3HG2      THR  34 -21.575  -2.093  -4.311
  675    H    ARG  35           H        ARG  35 -23.420  -5.289  -4.315
  676    HA   ARG  35           HA       ARG  35 -20.573  -5.445  -4.355
  677   1HB   ARG  35          1HB       ARG  35 -22.684  -7.572  -3.916
  678   2HB   ARG  35          2HB       ARG  35 -20.956  -7.861  -3.752
  679   1HG   ARG  35          1HG       ARG  35 -20.916  -6.037  -2.039
  680   2HG   ARG  35          2HG       ARG  35 -22.680  -6.039  -2.101
  681   1HD   ARG  35          1HD       ARG  35 -20.834  -8.230  -1.195
  682   2HD   ARG  35          2HD       ARG  35 -22.102  -7.419  -0.279
  683    HE   ARG  35           HE       ARG  35 -22.751  -9.137  -2.586
  684   2HH1  ARG  35          2HH1      ARG  35 -23.154  -8.262   0.789
  685   2HH1  ARG  35          2HH1      ARG  35 -24.366  -9.467   1.078
  686   2HH2  ARG  35          2HH2      ARG  35 -24.338 -10.718  -2.206
  687   2HH2  ARG  35          2HH2      ARG  35 -25.036 -10.876  -0.616
  688    H    GLU  36           H        GLU  36 -23.184  -6.585  -6.331
  689    HA   GLU  36           HA       GLU  36 -21.686  -8.212  -8.097
  690   1HB   GLU  36          1HB       GLU  36 -24.310  -6.798  -8.606
  691   2HB   GLU  36          2HB       GLU  36 -23.670  -8.166  -9.506
  692   1HG   GLU  36          1HG       GLU  36 -24.157  -8.378  -6.565
  693   2HG   GLU  36          2HG       GLU  36 -25.489  -8.548  -7.713
  694    H    LYS  37           H        LYS  37 -22.424  -4.823  -7.891
  695    HA   LYS  37           HA       LYS  37 -21.648  -4.144 -10.547
  696   1HB   LYS  37          1HB       LYS  37 -22.640  -2.766  -8.211
  697   2HB   LYS  37          2HB       LYS  37 -21.295  -1.882  -8.920
  698   1HG   LYS  37          1HG       LYS  37 -22.487  -1.259 -10.709
  699   2HG   LYS  37          2HG       LYS  37 -23.265  -2.835 -10.863
  700   1HD   LYS  37          1HD       LYS  37 -24.898  -1.095 -10.352
  701   2HD   LYS  37          2HD       LYS  37 -24.790  -2.269  -9.042
  702   1HE   LYS  37          1HE       LYS  37 -24.815  -0.256  -7.906
  703   2HE   LYS  37          2HE       LYS  37 -23.087  -0.607  -8.017
  704   1HZ   LYS  37          1HZ       LYS  37 -24.523   1.138  -9.946
  705   2HZ   LYS  37          2HZ       LYS  37 -22.848   0.923  -9.798
  706   3HZ   LYS  37          3HZ       LYS  37 -23.711   1.723  -8.581
  707    H    VAL  38           H        VAL  38 -20.057  -3.986  -7.365
  708    HA   VAL  38           HA       VAL  38 -17.600  -2.937  -8.387
  709    HB   VAL  38           HB       VAL  38 -16.698  -3.176  -6.317
  710   3HG1  VAL  38          3HG1      VAL  38 -18.524  -2.847  -4.604
  711   3HG1  VAL  38          3HG1      VAL  38 -19.673  -3.119  -5.921
  712   3HG1  VAL  38          3HG1      VAL  38 -18.545  -1.761  -5.994
  713   3HG2  VAL  38          3HG2      VAL  38 -18.489  -5.478  -5.637
  714   3HG2  VAL  38          3HG2      VAL  38 -17.140  -4.854  -4.684
  715   3HG2  VAL  38          3HG2      VAL  38 -16.837  -5.630  -6.244
  716    H    GLU  39           H        GLU  39 -18.699  -6.211  -7.573
  717    HA   GLU  39           HA       GLU  39 -16.412  -7.595  -8.368
  718   1HB   GLU  39          1HB       GLU  39 -19.276  -8.344  -8.020
  719   2HB   GLU  39          2HB       GLU  39 -18.244  -9.457  -8.909
  720   1HG   GLU  39          1HG       GLU  39 -16.647  -9.274  -6.926
  721   2HG   GLU  39          2HG       GLU  39 -18.004  -8.550  -6.065
  722    H    ALA  40           H        ALA  40 -19.238  -6.554 -10.236
  723    HA   ALA  40           HA       ALA  40 -18.470  -7.758 -12.667
  724   1HB   ALA  40          1HB       ALA  40 -20.609  -6.984 -12.885
  725   2HB   ALA  40          2HB       ALA  40 -19.748  -5.615 -13.602
  726   3HB   ALA  40          3HB       ALA  40 -20.296  -5.535 -11.925
  727    H    ALA  41           H        ALA  41 -18.071  -4.411 -11.484
  728    HA   ALA  41           HA       ALA  41 -16.580  -3.393 -13.533
  729   1HB   ALA  41          1HB       ALA  41 -15.597  -1.900 -11.788
  730   2HB   ALA  41          2HB       ALA  41 -16.437  -2.891 -10.590
  731   3HB   ALA  41          3HB       ALA  41 -17.359  -2.001 -11.803
  732    H    MET  42           H        MET  42 -15.231  -5.018 -10.637
  733    HA   MET  42           HA       MET  42 -12.563  -4.790 -11.543
  734   1HB   MET  42          1HB       MET  42 -11.972  -6.428  -9.830
  735   2HB   MET  42          2HB       MET  42 -13.006  -5.161  -9.194
  736   1HG   MET  42          1HG       MET  42 -14.925  -6.765  -9.554
  737   2HG   MET  42          2HG       MET  42 -13.692  -8.007  -9.788
  738   1HE   MET  42          1HE       MET  42 -13.383  -4.918  -7.670
  739   2HE   MET  42          2HE       MET  42 -13.754  -5.421  -6.021
  740   3HE   MET  42          3HE       MET  42 -15.050  -5.272  -7.207
  741    H    ALA  43           H        ALA  43 -15.104  -7.080 -12.176
  742    HA   ALA  43           HA       ALA  43 -13.388  -9.152 -13.199
  743   1HB   ALA  43          1HB       ALA  43 -15.430 -10.211 -13.988
  744   2HB   ALA  43          2HB       ALA  43 -16.345  -8.748 -13.626
  745   3HB   ALA  43          3HB       ALA  43 -15.613  -9.676 -12.319
  746    H    GLU  44           H        GLU  44 -15.428  -6.637 -14.630
  747    HA   GLU  44           HA       GLU  44 -14.890  -7.287 -17.332
  748   1HB   GLU  44          1HB       GLU  44 -15.498  -4.521 -16.347
  749   2HB   GLU  44          2HB       GLU  44 -15.953  -5.249 -17.881
  750   1HG   GLU  44          1HG       GLU  44 -17.045  -5.999 -15.187
  751   2HG   GLU  44          2HG       GLU  44 -17.827  -4.923 -16.339
  752    H    LEU  45           H        LEU  45 -13.485  -4.927 -15.096
  753    HA   LEU  45           HA       LEU  45 -11.520  -4.060 -17.021
  754   1HB   LEU  45          1HB       LEU  45 -11.377  -3.589 -14.055
  755   2HB   LEU  45          2HB       LEU  45 -10.691  -2.615 -15.338
  756    HG   LEU  45           HG       LEU  45 -13.563  -2.795 -14.475
  757   3HD1  LEU  45          3HD1      LEU  45 -11.587  -0.528 -14.685
  758   3HD1  LEU  45          3HD1      LEU  45 -12.230  -1.251 -13.209
  759   3HD1  LEU  45          3HD1      LEU  45 -13.293  -0.340 -14.282
  760   3HD2  LEU  45          3HD2      LEU  45 -13.929  -1.127 -16.378
  761   3HD2  LEU  45          3HD2      LEU  45 -13.813  -2.841 -16.788
  762   3HD2  LEU  45          3HD2      LEU  45 -12.430  -1.772 -17.055
  763    H    ASN  46           H        ASN  46 -11.855  -6.817 -15.364
  764    HA   ASN  46           HA       ASN  46 -10.539  -8.612 -14.953
  765   1HB   ASN  46          1HB       ASN  46  -9.332  -8.081 -17.021
  766   2HB   ASN  46          2HB       ASN  46  -8.295  -6.967 -16.137
  767   2HD2  ASN  46          2HD2      ASN  46  -6.451  -8.111 -16.726
  768   2HD2  ASN  46          2HD2      ASN  46  -6.047  -9.632 -16.017
  769    H    TYR  47           H        TYR  47  -9.073  -5.527 -14.074
  770    HA   TYR  47           HA       TYR  47  -8.009  -4.778 -12.227
  771   1HB   TYR  47          1HB       TYR  47 -10.303  -5.320 -11.349
  772   2HB   TYR  47          2HB       TYR  47  -9.656  -6.837 -10.752
  773    HD1  TYR  47           HD1      TYR  47 -10.685  -5.774  -8.547
  774    HD2  TYR  47           HD2      TYR  47  -7.220  -4.295 -10.565
  775    HE1  TYR  47           HE1      TYR  47  -9.957  -4.656  -6.496
  776    HE2  TYR  47           HE2      TYR  47  -6.497  -3.172  -8.507
  777    HH   TYR  47           HH       TYR  47  -7.773  -3.851  -5.496
  778    H    ILE  48           HN       ILE  48  -6.005  -5.512 -12.904
  779    HA   ILE  48           HA       ILE  48  -5.008  -7.935 -11.587
  780    HB   ILE  48           HB       ILE  48  -4.851  -8.302 -13.900
  781   1HG1  ILE  48          1HG1      ILE  48  -2.591  -8.310 -12.419
  782   2HG1  ILE  48          2HG1      ILE  48  -2.648  -8.837 -14.097
  783   1HG2  ILE  48          1HG2      ILE  48  -3.944  -6.672 -15.504
  784   2HG2  ILE  48          2HG2      ILE  48  -3.775  -5.498 -14.196
  785   3HG2  ILE  48          3HG2      ILE  48  -5.377  -6.071 -14.667
  786   1HD1  ILE  48          1HD1      ILE  48  -1.632  -6.908 -14.868
  787   2HD1  ILE  48          2HD1      ILE  48  -0.796  -7.209 -13.342
  788   3HD1  ILE  48          3HD1      ILE  48  -2.073  -5.989 -13.428
  789    HA   PRO  49           HA       PRO  49  -2.429  -5.087  -9.290
  790   1HB   PRO  49          1HB       PRO  49  -1.033  -7.444  -8.290
  791   2HB   PRO  49          2HB       PRO  49  -2.072  -6.319  -7.414
  792   1HG   PRO  49          1HG       PRO  49  -2.784  -8.886  -7.932
  793   2HG   PRO  49          2HG       PRO  49  -3.959  -7.569  -7.783
  794   1HD   PRO  49          1HD       PRO  49  -2.860  -8.860 -10.251
  795   2HD   PRO  49          2HD       PRO  49  -4.518  -8.329  -9.896
  796    H    ASN  50           H        ASN  50  -0.949  -4.075 -10.525
  797    HA   ASN  50           HA       ASN  50   1.073  -5.650 -11.934
  798   1HB   ASN  50          1HB       ASN  50   0.012  -4.161 -13.401
  799   2HB   ASN  50          2HB       ASN  50   0.023  -2.851 -12.232
  800   2HD2  ASN  50          2HD2      ASN  50   1.952  -4.689 -14.502
  801   2HD2  ASN  50          2HD2      ASN  50   3.211  -3.508 -14.656
  802    H    ARG  51           H        ARG  51   1.202  -2.457 -10.313
  803    HA   ARG  51           HA       ARG  51   2.736  -1.513  -8.922
  804   1HB   ARG  51          1HB       ARG  51   3.377  -4.374  -8.175
  805   2HB   ARG  51          2HB       ARG  51   3.860  -2.946  -7.270
  806   1HG   ARG  51          1HG       ARG  51   1.571  -2.445  -6.737
  807   2HG   ARG  51          2HG       ARG  51   1.003  -3.755  -7.774
  808   1HD   ARG  51          1HD       ARG  51   0.928  -4.511  -5.503
  809   2HD   ARG  51          2HD       ARG  51   2.241  -5.356  -6.322
  810    HE   ARG  51           HE       ARG  51   3.083  -2.980  -4.939
  811   2HH1  ARG  51          2HH1      ARG  51   2.432  -6.406  -4.616
  812   2HH1  ARG  51          2HH1      ARG  51   3.473  -6.601  -3.243
  813   2HH2  ARG  51          2HH2      ARG  51   4.456  -3.234  -3.115
  814   2HH2  ARG  51          2HH2      ARG  51   4.620  -4.800  -2.390
  815    H    CYS  52           H        CYS  52   3.526  -2.404 -11.679
  816    HA   CYS  52           HA       CYS  52   6.429  -2.511 -11.289
  817   1HB   CYS  52          1HB       CYS  52   4.751  -3.557 -13.583
  818   2HB   CYS  52          2HB       CYS  52   6.499  -3.375 -13.653
  819    H    ALA  53           H        ALA  53   6.875  -0.539 -11.203
  820    HA   ALA  53           HA       ALA  53   5.769   1.627 -12.577
  821   1HB   ALA  53          1HB       ALA  53   8.206   1.134 -10.963
  822   2HB   ALA  53          2HB       ALA  53   6.888   2.278 -10.702
  823   3HB   ALA  53          3HB       ALA  53   8.125   2.620 -11.912
  824    H    GLN  54           H        GLN  54   5.678   1.357 -14.773
  825    HA   GLN  54           HA       GLN  54   8.135   0.825 -16.253
  826   1HB   GLN  54          1HB       GLN  54   5.317   1.249 -17.270
  827   2HB   GLN  54          2HB       GLN  54   6.687   0.683 -18.216
  828   1HG   GLN  54          1HG       GLN  54   6.788  -1.353 -16.947
  829   2HG   GLN  54          2HG       GLN  54   5.529  -0.777 -15.856
  830   2HE2  GLN  54          2HE2      GLN  54   5.629  -3.153 -17.548
  831   2HE2  GLN  54          2HE2      GLN  54   4.225  -3.066 -18.570
  832    H    GLN  55           H        GLN  55   5.475   3.043 -16.987
  833    HA   GLN  55           HA       GLN  55   7.350   5.024 -17.952
  834   1HB   GLN  55          1HB       GLN  55   5.361   6.248 -18.679
  835   2HB   GLN  55          2HB       GLN  55   5.288   4.571 -19.202
  836   1HG   GLN  55          1HG       GLN  55   3.920   4.256 -16.996
  837   2HG   GLN  55          2HG       GLN  55   3.660   5.992 -17.156
  838   2HE2  GLN  55          2HE2      GLN  55   2.447   6.768 -18.879
  839   2HE2  GLN  55          2HE2      GLN  55   1.443   5.739 -19.848
  840    H    LEU  56           H        LEU  56   6.549   4.225 -14.988
  841    HA   LEU  56           HA       LEU  56   5.990   6.893 -13.946
  842   1HB   LEU  56          1HB       LEU  56   6.308   4.288 -12.452
  843   2HB   LEU  56          2HB       LEU  56   5.689   5.793 -11.802
  844    HG   LEU  56           HG       LEU  56   4.338   4.210 -13.988
  845   3HD1  LEU  56          3HD1      LEU  56   2.740   3.540 -12.268
  846   3HD1  LEU  56          3HD1      LEU  56   3.714   4.351 -11.043
  847   3HD1  LEU  56          3HD1      LEU  56   4.361   2.954 -11.901
  848   3HD2  LEU  56          3HD2      LEU  56   3.397   6.541 -12.322
  849   3HD2  LEU  56          3HD2      LEU  56   2.427   5.657 -13.500
  850   3HD2  LEU  56          3HD2      LEU  56   3.824   6.593 -14.032
  851    H    ALA  57           H        ALA  57   8.612   5.634 -15.097
  852    HA   ALA  57           HA       ALA  57  10.363   6.407 -12.863
  853   1HB   ALA  57          1HB       ALA  57  11.053   4.708 -15.257
  854   2HB   ALA  57          2HB       ALA  57  10.614   4.084 -13.667
  855   3HB   ALA  57          3HB       ALA  57  12.083   5.041 -13.866
  856    H    GLY  58           H        GLY  58   8.997   7.924 -15.251
  857   1HA   GLY  58          1HA       GLY  58  10.664  10.061 -15.446
  858   2HA   GLY  58          2HA       GLY  58  11.251   8.975 -16.697
  859    H    LYS  59           H        LYS  59  10.335  11.450 -17.354
  860    HA   LYS  59           HA       LYS  59   8.996  12.525 -18.829
  861   1HB   LYS  59          1HB       LYS  59   8.365   9.671 -19.475
  862   2HB   LYS  59          2HB       LYS  59   7.422  10.953 -20.221
  863   1HG   LYS  59          1HG       LYS  59  10.413  10.633 -20.388
  864   2HG   LYS  59          2HG       LYS  59   9.250  10.254 -21.662
  865   1HD   LYS  59          1HD       LYS  59   9.133  12.389 -22.304
  866   2HD   LYS  59          2HD       LYS  59   8.901  12.946 -20.646
  867   1HE   LYS  59          1HE       LYS  59  11.473  12.416 -20.467
  868   2HE   LYS  59          2HE       LYS  59  11.412  12.629 -22.216
  869   1HZ   LYS  59          1HZ       LYS  59  11.942  14.698 -21.084
  870   2HZ   LYS  59          2HZ       LYS  59  10.505  14.611 -20.195
  871   3HZ   LYS  59          3HZ       LYS  59  10.447  14.823 -21.879
  872    H    GLN  60           H        GLN  60   8.174  12.305 -16.143
  873    HA   GLN  60           HA       GLN  60   5.354  11.787 -16.059
  874   1HB   GLN  60          1HB       GLN  60   5.457  12.326 -13.769
  875   2HB   GLN  60          2HB       GLN  60   6.992  11.551 -14.121
  876   1HG   GLN  60          1HG       GLN  60   6.587  14.530 -13.974
  877   2HG   GLN  60          2HG       GLN  60   7.161  13.531 -12.641
  878   2HE2  GLN  60          2HE2      GLN  60   8.457  15.746 -14.011
  879   2HE2  GLN  60          2HE2      GLN  60   9.954  15.128 -14.613
  880    H    SER  61           H        SER  61   7.241  14.386 -17.095
  881    HA   SER  61           HA       SER  61   5.376  16.478 -16.438
  882   1HB   SER  61          1HB       SER  61   7.292  17.099 -18.547
  883   2HB   SER  61          2HB       SER  61   7.087  17.843 -16.961
  884    HG   SER  61           HG       SER  61   9.081  16.903 -16.945
  885    H    LEU  62           H        LEU  62   3.676  14.979 -17.528
  886    HA   LEU  62           HA       LEU  62   3.535  15.543 -20.412
  887   1HB   LEU  62          1HB       LEU  62   2.040  13.539 -18.722
  888   2HB   LEU  62          2HB       LEU  62   1.735  13.814 -20.425
  889    HG   LEU  62           HG       LEU  62   4.335  12.810 -19.263
  890   3HD1  LEU  62          3HD1      LEU  62   2.173  11.363 -20.785
  891   3HD1  LEU  62          3HD1      LEU  62   2.550  11.164 -19.073
  892   3HD1  LEU  62          3HD1      LEU  62   3.725  10.682 -20.298
  893   3HD2  LEU  62          3HD2      LEU  62   3.442  13.134 -22.125
  894   3HD2  LEU  62          3HD2      LEU  62   4.948  12.386 -21.594
  895   3HD2  LEU  62          3HD2      LEU  62   4.666  14.102 -21.302
  896    H    MET   1           H        MET   1   0.397  -9.002   4.189
  897    HA   MET   1           HA       MET   1  -1.303  -7.893   5.659
  898   1HB   MET   1          1HB       MET   1  -3.039  -8.548   3.265
  899   2HB   MET   1          2HB       MET   1  -3.617  -7.914   4.801
  900   1HG   MET   1          1HG       MET   1  -2.542  -5.839   4.455
  901   2HG   MET   1          2HG       MET   1  -1.621  -6.465   3.089
  902   1HE   MET   1          1HE       MET   1  -2.264  -4.468   1.535
  903   2HE   MET   1          2HE       MET   1  -3.131  -3.727   2.881
  904   3HE   MET   1          3HE       MET   1  -3.914  -3.884   1.309
  905    H    LYS   2           H        LYS   2  -1.139 -10.636   3.588
  906    HA   LYS   2           HA       LYS   2  -2.229 -12.353   5.710
  907   1HB   LYS   2          1HB       LYS   2  -2.040 -12.966   2.748
  908   2HB   LYS   2          2HB       LYS   2  -2.718 -14.023   3.978
  909   1HG   LYS   2          1HG       LYS   2  -4.522 -12.472   4.381
  910   2HG   LYS   2          2HG       LYS   2  -3.810 -11.307   3.263
  911   1HD   LYS   2          1HD       LYS   2  -5.531 -12.384   2.055
  912   2HD   LYS   2          2HD       LYS   2  -4.026 -13.101   1.479
  913   1HE   LYS   2          1HE       LYS   2  -4.394 -14.975   3.086
  914   2HE   LYS   2          2HE       LYS   2  -5.970 -14.283   3.456
  915   1HZ   LYS   2          1HZ       LYS   2  -5.041 -15.381   0.859
  916   2HZ   LYS   2          2HZ       LYS   2  -6.476 -14.489   1.024
  917   3HZ   LYS   2          3HZ       LYS   2  -6.295 -15.966   1.841
  918    HA   PRO   3           HA       PRO   3   1.902 -14.334   4.577
  919   1HB   PRO   3          1HB       PRO   3   3.102 -13.923   2.230
  920   2HB   PRO   3          2HB       PRO   3   1.656 -14.930   2.349
  921   1HG   PRO   3          1HG       PRO   3   1.975 -12.224   1.218
  922   2HG   PRO   3          2HG       PRO   3   0.751 -13.453   0.867
  923   1HD   PRO   3          1HD       PRO   3   0.552 -11.179   2.628
  924   2HD   PRO   3          2HD       PRO   3  -0.696 -12.375   2.229
  925    H    VAL   4           H        VAL   4   4.323 -13.650   3.512
  926    HA   VAL   4           HA       VAL   4   5.363 -11.813   5.386
  927    HB   VAL   4           HB       VAL   4   6.597 -12.789   2.821
  928   3HG1  VAL   4          3HG1      VAL   4   8.722 -12.244   3.801
  929   3HG1  VAL   4          3HG1      VAL   4   7.925 -11.688   5.274
  930   3HG1  VAL   4          3HG1      VAL   4   7.697 -10.806   3.762
  931   3HG2  VAL   4          3HG2      VAL   4   5.999 -14.654   4.196
  932   3HG2  VAL   4          3HG2      VAL   4   6.701 -13.870   5.613
  933   3HG2  VAL   4          3HG2      VAL   4   7.745 -14.407   4.293
  934    H    THR   5           H        THR   5   6.054  -9.835   5.211
  935    HA   THR   5           HA       THR   5   5.285  -8.231   2.851
  936    HB   THR   5           HB       THR   5   5.595  -6.251   4.361
  937    HG1  THR   5           HG1      THR   5   5.753  -8.255   6.401
  938   3HG2  THR   5          3HG2      THR   5   3.519  -8.175   5.390
  939   3HG2  THR   5          3HG2      THR   5   3.357  -7.189   3.935
  940   3HG2  THR   5          3HG2      THR   5   3.495  -6.414   5.516
  941    H    LEU   6           H        LEU   6   6.933  -6.638   2.186
  942    HA   LEU   6           HA       LEU   6   9.487  -7.832   2.184
  943   1HB   LEU   6          1HB       LEU   6   8.252  -5.627   0.943
  944   2HB   LEU   6          2HB       LEU   6   9.737  -5.040   1.681
  945    HG   LEU   6           HG       LEU   6   9.428  -7.199  -0.359
  946   3HD1  LEU   6          3HD1      LEU   6   9.455  -4.961  -1.254
  947   3HD1  LEU   6          3HD1      LEU   6  10.977  -5.767  -1.639
  948   3HD1  LEU   6          3HD1      LEU   6  10.910  -4.582  -0.333
  949   3HD2  LEU   6          3HD2      LEU   6  11.012  -8.011   1.244
  950   3HD2  LEU   6          3HD2      LEU   6  11.855  -6.462   1.253
  951   3HD2  LEU   6          3HD2      LEU   6  11.884  -7.472  -0.193
  952    H    TYR   7           H        TYR   7   7.870  -5.903   4.421
  953    HA   TYR   7           HA       TYR   7   9.971  -4.717   5.905
  954   1HB   TYR   7          1HB       TYR   7   7.105  -5.335   6.326
  955   2HB   TYR   7          2HB       TYR   7   8.065  -5.226   7.791
  956    HD1  TYR   7           HD1      TYR   7   9.951  -3.082   6.575
  957    HD2  TYR   7           HD2      TYR   7   5.716  -3.409   6.893
  958    HE1  TYR   7           HE1      TYR   7   9.753  -0.633   6.486
  959    HE2  TYR   7           HE2      TYR   7   5.517  -0.968   6.805
  960    HH   TYR   7           HH       TYR   7   8.015   1.057   5.850
  961    H    ASP   8           H        ASP   8   8.421  -7.806   5.930
  962    HA   ASP   8           HA       ASP   8   9.433  -8.874   8.344
  963   1HB   ASP   8          1HB       ASP   8   8.105  -9.979   5.897
  964   2HB   ASP   8          2HB       ASP   8   8.781 -11.094   7.065
  965    H    VAL   9           H        VAL   9  10.403  -9.033   4.975
  966    HA   VAL   9           HA       VAL   9  12.562 -10.843   5.355
  967    HB   VAL   9           HB       VAL   9  11.964  -8.869   3.145
  968   3HG1  VAL   9          3HG1      VAL   9  14.288  -9.295   3.058
  969   3HG1  VAL   9          3HG1      VAL   9  13.543 -10.319   1.830
  970   3HG1  VAL   9          3HG1      VAL   9  14.052 -11.015   3.371
  971   3HG2  VAL   9          3HG2      VAL   9  11.073 -11.592   3.763
  972   3HG2  VAL   9          3HG2      VAL   9  11.644 -11.365   2.106
  973   3HG2  VAL   9          3HG2      VAL   9  10.338 -10.357   2.741
  974    H    ALA  10           H        ALA  10  12.156  -7.394   5.168
  975    HA   ALA  10           HA       ALA  10  14.851  -6.583   5.221
  976   1HB   ALA  10          1HB       ALA  10  12.211  -5.418   5.566
  977   2HB   ALA  10          2HB       ALA  10  13.651  -4.750   4.781
  978   3HB   ALA  10          3HB       ALA  10  13.451  -4.604   6.530
  979    H    GLU  11           H        GLU  11  12.556  -7.099   7.850
  980    HA   GLU  11           HA       GLU  11  14.336  -6.312   9.910
  981   1HB   GLU  11          1HB       GLU  11  11.776  -7.883   9.842
  982   2HB   GLU  11          2HB       GLU  11  12.708  -7.781  11.330
  983   1HG   GLU  11          1HG       GLU  11  11.797  -5.372   9.784
  984   2HG   GLU  11          2HG       GLU  11  10.858  -6.108  11.082
  985    H    TYR  12           H        TYR  12  13.386  -9.426   8.589
  986    HA   TYR  12           HA       TYR  12  15.012 -11.048  10.188
  987   1HB   TYR  12          1HB       TYR  12  13.125 -11.826   8.778
  988   2HB   TYR  12          2HB       TYR  12  14.100 -11.521   7.349
  989    HD1  TYR  12           HD1      TYR  12  14.548 -13.325  10.607
  990    HD2  TYR  12           HD2      TYR  12  14.989 -13.351   6.379
  991    HE1  TYR  12           HE1      TYR  12  15.473 -15.603  10.723
  992    HE2  TYR  12           HE2      TYR  12  15.891 -15.613   6.466
  993    HH   TYR  12           HH       TYR  12  16.821 -17.184   7.894
  994    H    ALA  13           H        ALA  13  15.773  -9.058   7.404
  995    HA   ALA  13           HA       ALA  13  18.295 -10.449   6.913
  996   1HB   ALA  13          1HB       ALA  13  17.235  -7.899   5.714
  997   2HB   ALA  13          2HB       ALA  13  16.980  -9.521   5.053
  998   3HB   ALA  13          3HB       ALA  13  18.610  -8.842   5.139
  999    H    GLY  14           H        GLY  14  17.033  -7.670   8.551
 1000   1HA   GLY  14          1HA       GLY  14  18.029  -6.615  10.393
 1001   2HA   GLY  14          2HA       GLY  14  19.582  -7.274   9.896
 1002    H    VAL  15           H        VAL  15  17.318  -5.730   7.811
 1003    HA   VAL  15           HA       VAL  15  18.940  -3.298   7.640
 1004    HB   VAL  15           HB       VAL  15  18.812  -3.526   5.084
 1005   3HG1  VAL  15          3HG1      VAL  15  20.890  -3.725   6.388
 1006   3HG1  VAL  15          3HG1      VAL  15  20.871  -4.848   5.026
 1007   3HG1  VAL  15          3HG1      VAL  15  20.538  -5.435   6.662
 1008   3HG2  VAL  15          3HG2      VAL  15  18.652  -6.454   5.738
 1009   3HG2  VAL  15          3HG2      VAL  15  18.500  -5.655   4.165
 1010   3HG2  VAL  15          3HG2      VAL  15  17.213  -5.501   5.362
 1011    H    SER  16           H        SER  16  17.855  -1.524   6.653
 1012    HA   SER  16           HA       SER  16  15.157  -1.184   7.311
 1013   1HB   SER  16          1HB       SER  16  16.615   0.179   5.063
 1014   2HB   SER  16          2HB       SER  16  15.227   0.813   5.941
 1015    HG   SER  16           HG       SER  16  17.458   1.550   6.545
 1016    H    TYR  17           H        TYR  17  13.335  -0.967   6.019
 1017    HA   TYR  17           HA       TYR  17  12.613  -3.184   4.502
 1018   1HB   TYR  17          1HB       TYR  17  11.037  -1.614   5.522
 1019   2HB   TYR  17          2HB       TYR  17  11.602  -0.350   4.458
 1020    HD1  TYR  17           HD1      TYR  17  10.243  -3.728   4.325
 1021    HD2  TYR  17           HD2      TYR  17  10.295   0.114   2.534
 1022    HE1  TYR  17           HE1      TYR  17   8.508  -4.425   2.799
 1023    HE2  TYR  17           HE2      TYR  17   8.527  -0.597   0.966
 1024    HH   TYR  17           HH       TYR  17   6.595  -2.949   1.332
 1025    H    GLN  18           H        GLN  18  13.208   0.155   3.320
 1026    HA   GLN  18           HA       GLN  18  13.577  -1.018   0.754
 1027   1HB   GLN  18          1HB       GLN  18  14.199   1.635   0.272
 1028   2HB   GLN  18          2HB       GLN  18  12.692   0.793  -0.007
 1029   1HG   GLN  18          1HG       GLN  18  11.810   2.380   1.258
 1030   2HG   GLN  18          2HG       GLN  18  12.370   1.358   2.575
 1031   2HE2  GLN  18          2HE2      GLN  18  15.043   1.754   2.510
 1032   2HE2  GLN  18          2HE2      GLN  18  15.420   3.390   2.886
 1033    H    THR  19           H        THR  19  15.534  -1.601   2.874
 1034    HA   THR  19           HA       THR  19  17.995  -0.719   1.548
 1035    HB   THR  19           HB       THR  19  17.490  -2.925   3.581
 1036    HG1  THR  19           HG1      THR  19  18.644  -0.339   3.982
 1037   3HG2  THR  19          3HG2      THR  19  19.758  -3.327   3.771
 1038   3HG2  THR  19          3HG2      THR  19  20.208  -1.772   3.069
 1039   3HG2  THR  19          3HG2      THR  19  19.574  -3.072   2.044
 1040    H    VAL  20           H        VAL  20  16.245  -3.640   2.289
 1041    HA   VAL  20           HA       VAL  20  17.110  -5.114   0.050
 1042    HB   VAL  20           HB       VAL  20  16.409  -6.816   1.227
 1043   3HG1  VAL  20          3HG1      VAL  20  16.892  -5.218   3.074
 1044   3HG1  VAL  20          3HG1      VAL  20  15.789  -6.530   3.500
 1045   3HG1  VAL  20          3HG1      VAL  20  15.154  -4.915   3.182
 1046   3HG2  VAL  20          3HG2      VAL  20  13.656  -5.777   1.766
 1047   3HG2  VAL  20          3HG2      VAL  20  14.230  -7.443   1.541
 1048   3HG2  VAL  20          3HG2      VAL  20  14.109  -6.359   0.151
 1049    H    SER  21           H        SER  21  14.245  -3.155   0.673
 1050    HA   SER  21           HA       SER  21  12.739  -4.165  -1.480
 1051   1HB   SER  21          1HB       SER  21  11.674  -2.795   0.252
 1052   2HB   SER  21          2HB       SER  21  12.627  -1.397  -0.248
 1053    HG   SER  21           HG       SER  21  10.298  -2.253  -1.218
 1054    H    ARG  22           H        ARG  22  15.232  -1.694  -1.278
 1055    HA   ARG  22           HA       ARG  22  14.969  -0.748  -3.944
 1056   1HB   ARG  22          1HB       ARG  22  17.234  -0.785  -1.951
 1057   2HB   ARG  22          2HB       ARG  22  17.544  -0.318  -3.614
 1058   1HG   ARG  22          1HG       ARG  22  15.918   1.503  -3.399
 1059   2HG   ARG  22          2HG       ARG  22  15.633   1.034  -1.720
 1060   1HD   ARG  22          1HD       ARG  22  17.181   2.841  -1.674
 1061   2HD   ARG  22          2HD       ARG  22  18.092   1.376  -1.315
 1062    HE   ARG  22           HE       ARG  22  18.077   2.606  -3.997
 1063   2HH1  ARG  22          2HH1      ARG  22  19.783   1.193  -1.285
 1064   2HH1  ARG  22          2HH1      ARG  22  21.332   1.267  -2.053
 1065   2HH2  ARG  22          2HH2      ARG  22  20.131   2.725  -5.012
 1066   2HH2  ARG  22          2HH2      ARG  22  21.534   2.130  -4.159
 1067    H    VAL  23           H        VAL  23  16.607  -3.354  -2.346
 1068    HA   VAL  23           HA       VAL  23  18.127  -4.430  -4.414
 1069    HB   VAL  23           HB       VAL  23  16.731  -5.774  -2.093
 1070   3HG1  VAL  23          3HG1      VAL  23  17.490  -7.295  -3.949
 1071   3HG1  VAL  23          3HG1      VAL  23  18.085  -7.640  -2.323
 1072   3HG1  VAL  23          3HG1      VAL  23  19.140  -6.847  -3.503
 1073   3HG2  VAL  23          3HG2      VAL  23  19.079  -5.700  -1.108
 1074   3HG2  VAL  23          3HG2      VAL  23  18.164  -4.192  -1.158
 1075   3HG2  VAL  23          3HG2      VAL  23  19.431  -4.497  -2.351
 1076    H    VAL  24           H        VAL  24  14.899  -5.236  -3.229
 1077    HA   VAL  24           HA       VAL  24  14.189  -7.018  -5.301
 1078    HB   VAL  24           HB       VAL  24  12.543  -5.543  -3.244
 1079   3HG1  VAL  24          3HG1      VAL  24  11.184  -5.994  -5.266
 1080   3HG1  VAL  24          3HG1      VAL  24  10.629  -6.863  -3.834
 1081   3HG1  VAL  24          3HG1      VAL  24  11.545  -7.711  -5.080
 1082   3HG2  VAL  24          3HG2      VAL  24  13.762  -7.186  -2.132
 1083   3HG2  VAL  24          3HG2      VAL  24  13.646  -8.323  -3.472
 1084   3HG2  VAL  24          3HG2      VAL  24  12.232  -8.002  -2.466
 1085    H    ASN  25           H        ASN  25  14.458  -3.610  -5.335
 1086    HA   ASN  25           HA       ASN  25  12.432  -3.433  -7.469
 1087   1HB   ASN  25          1HB       ASN  25  13.368  -1.529  -5.399
 1088   2HB   ASN  25          2HB       ASN  25  12.994  -0.847  -6.979
 1089   2HD2  ASN  25          2HD2      ASN  25  11.676  -2.881  -4.401
 1090   2HD2  ASN  25          2HD2      ASN  25  10.016  -2.436  -4.662
 1091    H    GLN  26           H        GLN  26  15.527  -4.067  -7.221
 1092    HA   GLN  26           HA       GLN  26  17.176  -4.179  -8.792
 1093   1HB   GLN  26          1HB       GLN  26  15.184  -2.668 -10.485
 1094   2HB   GLN  26          2HB       GLN  26  16.807  -3.037 -11.048
 1095   1HG   GLN  26          1HG       GLN  26  14.860  -5.130 -10.118
 1096   2HG   GLN  26          2HG       GLN  26  15.011  -4.615 -11.797
 1097   2HE2  GLN  26          2HE2      GLN  26  16.459  -6.380  -9.199
 1098   2HE2  GLN  26          2HE2      GLN  26  17.712  -7.132 -10.125
 1099    H    ALA  27           H        ALA  27  17.713  -2.804  -6.872
 1100    HA   ALA  27           HA       ALA  27  17.977  -0.040  -7.088
 1101   1HB   ALA  27          1HB       ALA  27  18.904  -0.166  -5.028
 1102   2HB   ALA  27          2HB       ALA  27  19.910  -1.554  -5.447
 1103   3HB   ALA  27          3HB       ALA  27  18.189  -1.782  -5.108
 1104    H    SER  28           H        SER  28  19.446   1.173  -8.182
 1105    HA   SER  28           HA       SER  28  21.314  -0.076  -9.913
 1106   1HB   SER  28          1HB       SER  28  22.008   2.361 -10.340
 1107   2HB   SER  28          2HB       SER  28  20.352   1.901 -10.735
 1108    HG   SER  28           HG       SER  28  20.625   3.917  -9.517
 1109    H    HIS  29           H        HIS  29  21.603   1.094  -6.663
 1110    HA   HIS  29           HA       HIS  29  24.444   0.508  -6.770
 1111   1HB   HIS  29          1HB       HIS  29  23.227   3.117  -5.930
 1112   2HB   HIS  29          2HB       HIS  29  24.766   2.585  -5.276
 1113    HD1  HIS  29           HD1      HIS  29  26.289   1.593  -7.624
 1114    HD2  HIS  29           HD2      HIS  29  23.771   4.886  -7.883
 1115    HE1  HIS  29           HE1      HIS  29  27.089   2.897  -9.620
 1116    HE2  HIS  29           HE2      HIS  29  25.508   4.851  -9.809
 1117    H    VAL  30           H        VAL  30  24.245  -1.276  -5.546
 1118    HA   VAL  30           HA       VAL  30  23.753  -0.907  -2.691
 1119    HB   VAL  30           HB       VAL  30  22.658  -3.162  -2.646
 1120   3HG1  VAL  30          3HG1      VAL  30  21.341  -1.163  -2.310
 1121   3HG1  VAL  30          3HG1      VAL  30  20.421  -2.350  -3.234
 1122   3HG1  VAL  30          3HG1      VAL  30  21.156  -0.971  -4.053
 1123   3HG2  VAL  30          3HG2      VAL  30  21.646  -4.038  -4.655
 1124   3HG2  VAL  30          3HG2      VAL  30  23.395  -3.866  -4.864
 1125   3HG2  VAL  30          3HG2      VAL  30  22.294  -2.687  -5.589
 1126    H    SER  31           H        SER  31  24.565  -2.948  -1.496
 1127    HA   SER  31           HA       SER  31  27.018  -3.773  -2.842
 1128   1HB   SER  31          1HB       SER  31  27.377  -4.694  -0.333
 1129   2HB   SER  31          2HB       SER  31  27.779  -3.046  -0.822
 1130    HG   SER  31           HG       SER  31  26.344  -2.391   0.551
 1131    H    ALA  32           H        ALA  32  27.821  -5.947  -2.544
 1132    HA   ALA  32           HA       ALA  32  26.069  -7.882  -3.515
 1133   1HB   ALA  32          1HB       ALA  32  28.762  -8.138  -2.200
 1134   2HB   ALA  32          2HB       ALA  32  28.411  -8.028  -3.926
 1135   3HB   ALA  32          3HB       ALA  32  27.932  -9.464  -3.019
 1136    H    LYS  33           H        LYS  33  27.720  -8.134  -0.336
 1137    HA   LYS  33           HA       LYS  33  26.366 -10.219   0.729
 1138   1HB   LYS  33          1HB       LYS  33  28.178  -8.475   1.725
 1139   2HB   LYS  33          2HB       LYS  33  26.738  -8.003   2.636
 1140   1HG   LYS  33          1HG       LYS  33  28.150  -9.688   3.760
 1141   2HG   LYS  33          2HG       LYS  33  26.469 -10.157   3.509
 1142   1HD   LYS  33          1HD       LYS  33  27.920 -12.038   3.004
 1143   2HD   LYS  33          2HD       LYS  33  27.156 -11.461   1.526
 1144   1HE   LYS  33          1HE       LYS  33  29.358 -10.021   1.361
 1145   2HE   LYS  33          2HE       LYS  33  29.998 -11.309   2.379
 1146   1HZ   LYS  33          1HZ       LYS  33  29.391 -12.923   0.729
 1147   2HZ   LYS  33          2HZ       LYS  33  30.308 -11.713  -0.019
 1148   3HZ   LYS  33          3HZ       LYS  33  28.620 -11.750  -0.222
 1149    H    THR  34           H        THR  34  25.378  -6.867   1.103
 1150    HA   THR  34           HA       THR  34  23.110  -7.184   2.552
 1151    HB   THR  34           HB       THR  34  23.339  -5.292   0.216
 1152    HG1  THR  34           HG1      THR  34  24.625  -4.086   1.456
 1153   3HG2  THR  34          3HG2      THR  34  21.609  -4.113   1.155
 1154   3HG2  THR  34          3HG2      THR  34  21.958  -4.693   2.782
 1155   3HG2  THR  34          3HG2      THR  34  21.151  -5.755   1.624
 1156    H    ARG  35           H        ARG  35  23.419  -7.627  -0.981
 1157    HA   ARG  35           HA       ARG  35  20.640  -8.039  -1.399
 1158   1HB   ARG  35          1HB       ARG  35  23.100  -8.761  -2.985
 1159   2HB   ARG  35          2HB       ARG  35  21.499  -9.265  -3.504
 1160   1HG   ARG  35          1HG       ARG  35  21.003  -7.250  -4.298
 1161   2HG   ARG  35          2HG       ARG  35  21.640  -6.432  -2.868
 1162   1HD   ARG  35          1HD       ARG  35  22.819  -5.887  -5.001
 1163   2HD   ARG  35          2HD       ARG  35  23.859  -6.504  -3.719
 1164    HE   ARG  35           HE       ARG  35  23.001  -8.612  -5.399
 1165   2HH1  ARG  35          2HH1      ARG  35  25.258  -5.947  -5.241
 1166   2HH1  ARG  35          2HH1      ARG  35  26.332  -6.606  -6.433
 1167   2HH2  ARG  35          2HH2      ARG  35  24.385  -9.488  -6.996
 1168   2HH2  ARG  35          2HH2      ARG  35  25.828  -8.614  -7.451
 1169    H    GLU  36           H        GLU  36  23.356 -10.106  -0.663
 1170    HA   GLU  36           HA       GLU  36  22.031 -12.596  -0.959
 1171   1HB   GLU  36          1HB       GLU  36  24.425 -12.038   0.797
 1172   2HB   GLU  36          2HB       GLU  36  23.976 -13.563   0.047
 1173   1HG   GLU  36          1HG       GLU  36  24.405 -12.582  -2.165
 1174   2HG   GLU  36          2HG       GLU  36  24.902 -11.078  -1.384
 1175    H    LYS  37           H        LYS  37  22.382 -10.304   1.649
 1176    HA   LYS  37           HA       LYS  37  21.435 -12.053   3.695
 1177   1HB   LYS  37          1HB       LYS  37  21.886 -10.361   5.145
 1178   2HB   LYS  37          2HB       LYS  37  22.823  -9.765   3.788
 1179   1HG   LYS  37          1HG       LYS  37  20.605  -8.504   3.198
 1180   2HG   LYS  37          2HG       LYS  37  20.248  -8.767   4.905
 1181   1HD   LYS  37          1HD       LYS  37  22.496  -7.204   3.671
 1182   2HD   LYS  37          2HD       LYS  37  21.293  -6.667   4.844
 1183   1HE   LYS  37          1HE       LYS  37  22.337  -8.423   6.392
 1184   2HE   LYS  37          2HE       LYS  37  23.700  -8.407   5.256
 1185   1HZ   LYS  37          1HZ       LYS  37  22.652  -6.063   6.769
 1186   2HZ   LYS  37          2HZ       LYS  37  23.933  -6.026   5.657
 1187   3HZ   LYS  37          3HZ       LYS  37  24.085  -6.907   7.097
 1188    H    VAL  38           H        VAL  38  19.969  -9.520   1.697
 1189    HA   VAL  38           HA       VAL  38  17.362  -9.776   2.866
 1190    HB   VAL  38           HB       VAL  38  16.601  -8.321   1.237
 1191   3HG1  VAL  38          3HG1      VAL  38  18.104  -7.179   2.678
 1192   3HG1  VAL  38          3HG1      VAL  38  18.426  -6.589   1.046
 1193   3HG1  VAL  38          3HG1      VAL  38  19.508  -7.774   1.784
 1194   3HG2  VAL  38          3HG2      VAL  38  17.342  -9.615  -0.710
 1195   3HG2  VAL  38          3HG2      VAL  38  18.965  -8.948  -0.496
 1196   3HG2  VAL  38          3HG2      VAL  38  17.617  -7.879  -0.886
 1197    H    GLU  39           H        GLU  39  18.945 -11.096   0.007
 1198    HA   GLU  39           HA       GLU  39  16.858 -12.610  -1.039
 1199   1HB   GLU  39          1HB       GLU  39  19.783 -12.583  -1.295
 1200   2HB   GLU  39          2HB       GLU  39  19.080 -14.178  -1.530
 1201   1HG   GLU  39          1HG       GLU  39  17.539 -13.150  -3.216
 1202   2HG   GLU  39          2HG       GLU  39  18.475 -11.665  -3.067
 1203    H    ALA  40           H        ALA  40  19.271 -13.404   1.442
 1204    HA   ALA  40           HA       ALA  40  18.413 -16.052   1.898
 1205   1HB   ALA  40          1HB       ALA  40  20.018 -14.075   3.410
 1206   2HB   ALA  40          2HB       ALA  40  20.373 -15.759   3.015
 1207   3HB   ALA  40          3HB       ALA  40  19.274 -15.376   4.347
 1208    H    ALA  41           H        ALA  41  17.662 -13.014   3.595
 1209    HA   ALA  41           HA       ALA  41  15.851 -13.950   5.420
 1210   1HB   ALA  41          1HB       ALA  41  16.691 -11.699   5.405
 1211   2HB   ALA  41          2HB       ALA  41  14.925 -11.685   5.405
 1212   3HB   ALA  41          3HB       ALA  41  15.812 -11.362   3.914
 1213    H    MET  42           H        MET  42  15.049 -12.761   2.149
 1214    HA   MET  42           HA       MET  42  12.289 -13.262   2.417
 1215   1HB   MET  42          1HB       MET  42  12.166 -13.052  -0.036
 1216   2HB   MET  42          2HB       MET  42  13.016 -11.722   0.735
 1217   1HG   MET  42          1HG       MET  42  15.148 -12.886   0.154
 1218   2HG   MET  42          2HG       MET  42  14.182 -13.997  -0.821
 1219   1HE   MET  42          1HE       MET  42  15.299 -10.126  -0.462
 1220   2HE   MET  42          2HE       MET  42  13.618 -10.398   0.009
 1221   3HE   MET  42          3HE       MET  42  13.987  -9.480  -1.456
 1222    H    ALA  43           H        ALA  43  14.984 -15.284   1.548
 1223    HA   ALA  43           HA       ALA  43  13.439 -17.322   0.241
 1224   1HB   ALA  43          1HB       ALA  43  15.818 -17.021  -0.243
 1225   2HB   ALA  43          2HB       ALA  43  15.470 -18.656   0.320
 1226   3HB   ALA  43          3HB       ALA  43  16.212 -17.487   1.411
 1227    H    GLU  44           H        GLU  44  14.756 -16.854   3.484
 1228    HA   GLU  44           HA       GLU  44  13.961 -19.399   4.482
 1229   1HB   GLU  44          1HB       GLU  44  14.361 -16.871   6.063
 1230   2HB   GLU  44          2HB       GLU  44  14.535 -18.526   6.636
 1231   1HG   GLU  44          1HG       GLU  44  16.247 -17.441   4.444
 1232   2HG   GLU  44          2HG       GLU  44  16.624 -17.142   6.142
 1233    H    LEU  45           H        LEU  45  12.577 -16.169   4.628
 1234    HA   LEU  45           HA       LEU  45  10.242 -17.068   6.058
 1235   1HB   LEU  45          1HB       LEU  45  10.483 -14.452   4.604
 1236   2HB   LEU  45          2HB       LEU  45   9.506 -14.830   6.007
 1237    HG   LEU  45           HG       LEU  45  12.472 -14.360   5.875
 1238   3HD1  LEU  45          3HD1      LEU  45  11.921 -12.709   7.628
 1239   3HD1  LEU  45          3HD1      LEU  45  10.215 -13.110   7.432
 1240   3HD1  LEU  45          3HD1      LEU  45  11.113 -12.393   6.093
 1241   3HD2  LEU  45          3HD2      LEU  45  10.889 -15.750   8.012
 1242   3HD2  LEU  45          3HD2      LEU  45  12.371 -14.866   8.379
 1243   3HD2  LEU  45          3HD2      LEU  45  12.414 -16.234   7.261
 1244    H    ASN  46           H        ASN  46  11.189 -17.529   2.995
 1245    HA   ASN  46           HA       ASN  46  10.121 -18.429   1.195
 1246   1HB   ASN  46          1HB       ASN  46   8.410 -19.529   2.329
 1247   2HB   ASN  46          2HB       ASN  46   7.716 -18.035   2.948
 1248   2HD2  ASN  46          2HD2      ASN  46   7.998 -20.131   0.176
 1249   2HD2  ASN  46          2HD2      ASN  46   6.649 -19.489  -0.688
 1250    H    TYR  47           H        TYR  47   8.264 -15.639   2.391
 1251    HA   TYR  47           HA       TYR  47   7.467 -13.773   1.370
 1252   1HB   TYR  47          1HB       TYR  47   9.897 -13.280   1.654
 1253   2HB   TYR  47          2HB       TYR  47  10.157 -13.802  -0.006
 1254    HD1  TYR  47           HD1      TYR  47   7.129 -11.925   0.978
 1255    HD2  TYR  47           HD2      TYR  47  11.039 -11.681  -0.716
 1256    HE1  TYR  47           HE1      TYR  47   6.667  -9.640   0.228
 1257    HE2  TYR  47           HE2      TYR  47  10.571  -9.395  -1.480
 1258    HH   TYR  47           HH       TYR  47   7.973  -7.588  -0.338
 1259    H    ILE  48           HN       ILE  48   5.773 -14.331   0.128
 1260    HA   ILE  48           HA       ILE  48   5.973 -15.671  -2.354
 1261    HB   ILE  48           HB       ILE  48   3.600 -15.284  -2.586
 1262   1HG1  ILE  48          2HG1      ILE  48   2.702 -13.962  -0.382
 1263   2HG1  ILE  48          1HG1      ILE  48   4.179 -13.076  -0.736
 1264   1HG2  ILE  48          1HG2      ILE  48   4.205 -15.791   0.324
 1265   2HG2  ILE  48          2HG2      ILE  48   4.429 -16.984  -0.959
 1266   3HG2  ILE  48          3HG2      ILE  48   2.815 -16.368  -0.600
 1267   1HD1  ILE  48          1HD1      ILE  48   3.380 -12.733  -3.027
 1268   2HD1  ILE  48          2HD1      ILE  48   2.330 -12.010  -1.809
 1269   3HD1  ILE  48          3HD1      ILE  48   1.864 -13.520  -2.590
 1270    HA   PRO  49           HA       PRO  49   6.490 -12.210  -5.056
 1271   1HB   PRO  49          1HB       PRO  49   5.912 -13.430  -7.379
 1272   2HB   PRO  49          2HB       PRO  49   7.333 -13.866  -6.427
 1273   1HG   PRO  49          1HG       PRO  49   4.805 -15.343  -6.816
 1274   2HG   PRO  49          2HG       PRO  49   6.412 -15.954  -6.397
 1275   1HD   PRO  49          1HD       PRO  49   4.205 -15.434  -4.634
 1276   2HD   PRO  49          2HD       PRO  49   5.823 -16.020  -4.211
 1277    H    ASN  50           H        ASN  50   5.249 -10.486  -5.455
 1278    HA   ASN  50           HA       ASN  50   2.649 -10.810  -6.706
 1279   1HB   ASN  50          1HB       ASN  50   2.062 -10.853  -4.342
 1280   2HB   ASN  50          2HB       ASN  50   2.998  -9.390  -4.053
 1281   2HD2  ASN  50          2HD2      ASN  50   0.131 -10.697  -5.576
 1282   2HD2  ASN  50          2HD2      ASN  50  -0.723  -9.201  -5.689
 1283    H    ARG  51           H        ARG  51   3.422  -9.787  -8.501
 1284    HA   ARG  51           HA       ARG  51   3.367  -6.965  -8.500
 1285   1HB   ARG  51          1HB       ARG  51   5.725  -7.594  -7.595
 1286   2HB   ARG  51          2HB       ARG  51   6.074  -8.041  -9.257
 1287   1HG   ARG  51          1HG       ARG  51   5.598  -5.797 -10.000
 1288   2HG   ARG  51          2HG       ARG  51   5.121  -5.331  -8.366
 1289   1HD   ARG  51          1HD       ARG  51   7.477  -6.051  -7.675
 1290   2HD   ARG  51          2HD       ARG  51   7.853  -6.029  -9.398
 1291    HE   ARG  51           HE       ARG  51   6.666  -3.607  -8.882
 1292   2HH1  ARG  51          2HH1      ARG  51   9.515  -5.303  -7.739
 1293   2HH1  ARG  51          2HH1      ARG  51  10.375  -3.852  -7.350
 1294   2HH2  ARG  51          2HH2      ARG  51   7.789  -1.708  -8.371
 1295   2HH2  ARG  51          2HH2      ARG  51   9.389  -1.790  -7.696
 1296    H    CYS  52           H        CYS  52   5.390  -9.085 -10.481
 1297    HA   CYS  52           HA       CYS  52   3.436  -8.957 -12.629
 1298   1HB   CYS  52          1HB       CYS  52   6.281  -7.996 -12.786
 1299   2HB   CYS  52          2HB       CYS  52   5.369  -8.493 -14.207
 1300    H    ALA  53           H        ALA  53   2.992 -10.971 -12.653
 1301    HA   ALA  53           HA       ALA  53   3.098 -13.182 -13.091
 1302   1HB   ALA  53          1HB       ALA  53   4.581 -12.087 -14.968
 1303   2HB   ALA  53          2HB       ALA  53   4.448 -13.840 -14.802
 1304   3HB   ALA  53          3HB       ALA  53   5.859 -12.996 -14.161
 1305    H    GLN  54           H        GLN  54   6.549 -13.358 -12.855
 1306    HA   GLN  54           HA       GLN  54   6.635 -13.946 -10.052
 1307   1HB   GLN  54          1HB       GLN  54   7.495 -16.327 -10.501
 1308   2HB   GLN  54          2HB       GLN  54   5.758 -16.067 -10.582
 1309   1HG   GLN  54          1HG       GLN  54   5.759 -16.137 -12.943
 1310   2HG   GLN  54          2HG       GLN  54   7.518 -16.027 -13.014
 1311   2HE2  GLN  54          2HE2      GLN  54   7.516 -17.909 -14.310
 1312   2HE2  GLN  54          2HE2      GLN  54   7.309 -19.481 -13.612
 1313    H    GLN  55           H        GLN  55   8.951 -15.551 -10.104
 1314    HA   GLN  55           HA       GLN  55  10.952 -13.604 -10.561
 1315   1HB   GLN  55          1HB       GLN  55  12.538 -15.435 -10.033
 1316   2HB   GLN  55          2HB       GLN  55  11.237 -15.304  -8.856
 1317   1HG   GLN  55          1HG       GLN  55  10.082 -17.172  -9.916
 1318   2HG   GLN  55          2HG       GLN  55  11.376 -17.301 -11.105
 1319   2HE2  GLN  55          2HE2      GLN  55  10.518 -17.710  -7.749
 1320   2HE2  GLN  55          2HE2      GLN  55  11.841 -18.751  -7.340
 1321    H    LEU  56           H        LEU  56   9.384 -15.685 -12.693
 1322    HA   LEU  56           HA       LEU  56  11.612 -15.545 -14.608
 1323   1HB   LEU  56          1HB       LEU  56   9.320 -17.510 -14.510
 1324   2HB   LEU  56          2HB       LEU  56  10.550 -17.458 -15.759
 1325    HG   LEU  56           HG       LEU  56  11.112 -18.002 -12.842
 1326   3HD1  LEU  56          3HD1      LEU  56  10.904 -19.919 -15.161
 1327   3HD1  LEU  56          3HD1      LEU  56   9.775 -19.791 -13.812
 1328   3HD1  LEU  56          3HD1      LEU  56  11.431 -20.326 -13.528
 1329   3HD2  LEU  56          3HD2      LEU  56  12.842 -18.253 -15.301
 1330   3HD2  LEU  56          3HD2      LEU  56  13.300 -18.727 -13.665
 1331   3HD2  LEU  56          3HD2      LEU  56  12.998 -17.031 -14.040
 1332    H    ALA  57           H        ALA  57  10.814 -13.330 -14.951
 1333    HA   ALA  57           HA       ALA  57   8.496 -13.290 -16.774
 1334   1HB   ALA  57          1HB       ALA  57   8.177 -10.948 -16.157
 1335   2HB   ALA  57          2HB       ALA  57   9.559 -11.042 -15.064
 1336   3HB   ALA  57          3HB       ALA  57   8.111 -11.993 -14.737
 1337    H    GLY  58           H        GLY  58  11.712 -13.396 -16.840
 1338   1HA   GLY  58          1HA       GLY  58  11.835 -11.961 -19.377
 1339   2HA   GLY  58          2HA       GLY  58  12.958 -11.459 -18.121
 1340    H    LYS  59           H        LYS  59  12.957 -13.057 -20.839
 1341    HA   LYS  59           HA       LYS  59  15.180 -14.745 -20.061
 1342   1HB   LYS  59          1HB       LYS  59  13.231 -16.235 -19.828
 1343   2HB   LYS  59          2HB       LYS  59  12.759 -15.874 -21.483
 1344   1HG   LYS  59          1HG       LYS  59  14.670 -16.983 -22.355
 1345   2HG   LYS  59          2HG       LYS  59  15.385 -17.139 -20.749
 1346   1HD   LYS  59          1HD       LYS  59  13.529 -18.606 -20.083
 1347   2HD   LYS  59          2HD       LYS  59  12.854 -18.470 -21.710
 1348   1HE   LYS  59          1HE       LYS  59  14.079 -20.531 -21.542
 1349   2HE   LYS  59          2HE       LYS  59  14.945 -19.432 -22.614
 1350   1HZ   LYS  59          1HZ       LYS  59  16.353 -18.835 -20.655
 1351   2HZ   LYS  59          2HZ       LYS  59  16.525 -20.432 -21.188
 1352   3HZ   LYS  59          3HZ       LYS  59  15.611 -20.103 -19.800
 1353    H    GLN  60           H        GLN  60  16.752 -14.461 -21.521
 1354    HA   GLN  60           HA       GLN  60  16.019 -13.978 -24.310
 1355   1HB   GLN  60          1HB       GLN  60  16.606 -11.855 -22.722
 1356   2HB   GLN  60          2HB       GLN  60  18.210 -12.265 -23.311
 1357   1HG   GLN  60          1HG       GLN  60  15.856 -11.827 -25.125
 1358   2HG   GLN  60          2HG       GLN  60  16.955 -10.541 -24.636
 1359   2HE2  GLN  60          2HE2      GLN  60  16.405 -11.584 -27.288
 1360   2HE2  GLN  60          2HE2      GLN  60  17.922 -12.134 -27.920
 1361    H    SER  61           H        SER  61  19.177 -13.445 -22.862
 1362    HA   SER  61           HA       SER  61  20.290 -15.489 -24.598
 1363   1HB   SER  61          1HB       SER  61  22.113 -14.004 -22.834
 1364   2HB   SER  61          2HB       SER  61  22.158 -14.216 -24.585
 1365    HG   SER  61           HG       SER  61  20.436 -12.636 -24.689
 1366    H    LEU  62           H        LEU  62  18.797 -15.956 -21.927
 1367    HA   LEU  62           HA       LEU  62  20.633 -17.996 -20.973
 1368   1HB   LEU  62          1HB       LEU  62  20.990 -15.922 -19.587
 1369   2HB   LEU  62          2HB       LEU  62  19.322 -16.056 -19.065
 1370    HG   LEU  62           HG       LEU  62  19.860 -18.300 -18.107
 1371   3HD1  LEU  62          3HD1      LEU  62  22.694 -17.497 -18.757
 1372   3HD1  LEU  62          3HD1      LEU  62  21.795 -18.830 -19.482
 1373   3HD1  LEU  62          3HD1      LEU  62  22.213 -18.878 -17.770
 1374   3HD2  LEU  62          3HD2      LEU  62  21.049 -17.423 -16.158
 1375   3HD2  LEU  62          3HD2      LEU  62  19.795 -16.309 -16.704
 1376   3HD2  LEU  62          3HD2      LEU  62  21.488 -15.981 -17.075
  Start of MODEL   18
    1   1H5*    C   1          1H5*        C   1 -30.505  -5.233   8.251
    2   2H5*    C   1          2H5*        C   1 -29.381  -6.397   7.522
    3    H4*    C   1           H4*        C   1 -30.430  -5.066   5.807
    4    H3*    C   1           H3*        C   1 -27.829  -5.572   5.707
    5    H1*    C   1           H1*        C   1 -28.878  -1.798   5.576
    6   1H4     C   1          1H4         C   1 -27.181   0.452  11.575
    7   2H4     C   1          2H4         C   1 -27.796   1.811  10.665
    8    H5     C   1           H5         C   1 -27.131  -1.806  10.701
    9    H6     C   1           H6         C   1 -27.657  -3.213   8.782
   10    H5T    C   1           H5T        C   1 -28.854  -4.720   9.420
   11   1H2*    C   1          1H2*        C   1 -27.011  -3.727   6.998
   12   2H2*    C   1          2H2*        C   1 -26.887  -3.069   5.375
   13   1H5*    G   2          1H5*        G   2 -28.997  -1.822   3.070
   14   2H5*    G   2          2H5*        G   2 -28.726  -2.627   1.514
   15    H4*    G   2           H4*        G   2 -28.364  -0.430   0.966
   16    H3*    G   2           H3*        G   2 -26.193  -1.925   0.671
   17    H1*    G   2           H1*        G   2 -25.814   1.304   2.768
   18    H8     G   2           H8         G   2 -25.613  -1.851   4.940
   19    H1     G   2           H1         G   2 -25.620   3.750   8.077
   20   1H2     G   2          1H2         G   2 -26.372   5.124   4.988
   21   2H2     G   2          2H2         G   2 -26.075   5.408   6.684
   22   1H2*    G   2          1H2*        G   2 -25.240  -1.677   2.860
   23   2H2*    G   2          2H2*        G   2 -24.387  -0.419   1.981
   24   1H5*    A   3          1H5*        A   3 -25.988   2.519   0.586
   25   2H5*    A   3          2H5*        A   3 -25.652   2.750  -1.139
   26    H4*    A   3           H4*        A   3 -25.179   4.824  -0.299
   27    H3*    A   3           H3*        A   3 -23.045   3.648  -1.344
   28    H1*    A   3           H1*        A   3 -22.690   5.034   2.257
   29    H8     A   3           H8         A   3 -23.151   1.161   2.288
   30   1H6     A   3          1H6         A   3 -22.239   0.616   7.046
   31   2H6     A   3          2H6         A   3 -21.972   1.746   8.355
   32    H2     A   3           H2         A   3 -22.254   5.858   6.579
   33   1H2*    A   3          1H2*        A   3 -22.215   2.525   0.613
   34   2H2*    A   3          2H2*        A   3 -21.276   4.010   0.661
   35   1H5*    T   4          1H5*        T   4 -22.712   7.263   1.245
   36   2H5*    T   4          2H5*        T   4 -22.440   8.413  -0.075
   37    H4*    T   4           H4*        T   4 -21.942   9.680   1.771
   38    H3*    T   4           H3*        T   4 -19.870   9.363   0.149
   39   1H2*    T   4          1H2*        T   4 -18.941   7.358   1.096
   40   2H2*    T   4          2H2*        T   4 -17.993   8.588   1.915
   41    H1*    T   4           H1*        T   4 -19.320   8.499   3.889
   42    H3     T   4           H3         T   4 -18.873   4.802   6.247
   43   1H5M    T   4          1H5M        T   4 -18.518   2.307   2.311
   44   2H5M    T   4          2H5M        T   4 -20.287   2.418   2.167
   45   3H5M    T   4          3H5M        T   4 -19.245   3.352   1.070
   46    H6     T   4           H6         T   4 -19.794   5.584   1.625
   47   1H5*    A   5          1H5*        A   5 -19.218  11.111   4.332
   48   2H5*    A   5          2H5*        A   5 -18.810  12.770   3.855
   49    H4*    A   5           H4*        A   5 -18.018  12.670   6.017
   50    H3*    A   5           H3*        A   5 -16.127  13.126   4.211
   51    H1*    A   5           H1*        A   5 -15.517  10.200   6.693
   52    H8     A   5           H8         A   5 -16.661   8.932   3.201
   53   1H6     A   5          1H6         A   5 -15.943   4.204   4.100
   54   2H6     A   5          2H6         A   5 -15.463   3.308   5.526
   55    H2     A   5           H2         A   5 -14.913   6.325   8.804
   56   1H2*    A   5          1H2*        A   5 -15.499  10.861   3.725
   57   2H2*    A   5          2H2*        A   5 -14.311  11.279   4.948
   58   1H5*    A   6          1H5*        A   6 -14.953  12.072   8.478
   59   2H5*    A   6          2H5*        A   6 -14.275  13.635   8.976
   60    H4*    A   6           H4*        A   6 -13.420  12.199  10.564
   61    H3*    A   6           H3*        A   6 -11.560  13.391   9.094
   62    H1*    A   6           H1*        A   6 -11.364   9.535   9.375
   63    H8     A   6           H8         A   6 -12.905  10.617   5.964
   64   1H6     A   6          1H6         A   6 -12.789   6.191   3.962
   65   2H6     A   6          2H6         A   6 -12.353   4.600   4.560
   66    H2     A   6           H2         A   6 -11.207   5.147   8.865
   67   1H2*    A   6          1H2*        A   6 -11.372  11.775   7.320
   68   2H2*    A   6          2H2*        A   6 -10.070  11.262   8.384
   69   1H5*    G   7          1H5*        G   7 -10.430   9.690  11.469
   70   2H5*    G   7          2H5*        G   7  -9.585  10.584  12.748
   71    H4*    G   7           H4*        G   7  -8.791   8.469  13.107
   72    H3*    G   7           H3*        G   7  -6.893  10.160  12.341
   73    H1*    G   7           H1*        G   7  -7.177   6.840  10.407
   74    H8     G   7           H8         G   7  -8.717   9.737   8.327
   75    H1     G   7           H1         G   7  -8.367   3.959   5.530
   76   1H2     G   7          1H2         G   7  -7.348   2.863   8.655
   77   2H2     G   7          2H2         G   7  -7.711   2.437   7.002
   78   1H2*    G   7          1H2*        G   7  -7.039   9.843   9.956
   79   2H2*    G   7          2H2*        G   7  -5.741   8.732  10.366
   80   1H5*    A   8          1H5*        A   8  -6.107   5.679  12.243
   81   2H5*    A   8          2H5*        A   8  -5.083   5.690  13.690
   82    H4*    A   8           H4*        A   8  -4.576   3.639  12.817
   83    H3*    A   8           H3*        A   8  -2.501   5.293  12.813
   84    H1*    A   8           H1*        A   8  -3.354   3.533   9.473
   85    H8     A   8           H8         A   8  -4.703   7.204   9.456
   86   1H6     A   8          1H6         A   8  -5.830   7.263   4.705
   87   2H6     A   8          2H6         A   8  -5.789   6.048   3.447
   88    H2     A   8           H2         A   8  -4.298   2.269   5.361
   89   1H2*    A   8          1H2*        A   8  -2.794   6.283  10.645
   90   2H2*    A   8          2H2*        A   8  -1.660   4.993  10.268
   91   1H5*    T   9          1H5*        T   9  -2.359   1.497  10.394
   92   2H5*    T   9          2H5*        T   9  -1.335   0.622  11.551
   93    H4*    T   9           H4*        T   9  -1.205  -0.725   9.702
   94    H3*    T   9           H3*        T   9   1.131   0.326  10.387
   95   1H2*    T   9          1H2*        T   9   1.064   2.328   9.080
   96   2H2*    T   9          2H2*        T   9   1.945   1.267   7.996
   97    H1*    T   9           H1*        T   9   0.021   0.765   6.688
   98    H3     T   9           H3         T   9  -1.548   4.105   4.263
   99   1H5M    T   9          1H5M        T   9  -0.467   7.125   7.656
  100   2H5M    T   9          2H5M        T   9  -0.342   6.111   9.114
  101   3H5M    T   9          3H5M        T   9  -1.942   6.585   8.495
  102    H6     T   9           H6         T   9  -0.366   3.756   8.875
  103   1H5*    A  10          1H5*        A  10   0.645  -2.004   6.522
  104   2H5*    A  10          2H5*        A  10   1.677  -3.413   6.841
  105    H4*    A  10           H4*        A  10   1.422  -3.452   4.541
  106    H3*    A  10           H3*        A  10   3.939  -3.212   5.353
  107    H1*    A  10           H1*        A  10   2.669  -0.565   2.776
  108    H8     A  10           H8         A  10   2.822   0.715   6.429
  109   1H6     A  10          1H6         A  10   1.878   5.388   5.445
  110   2H6     A  10          2H6         A  10   1.460   6.250   3.984
  111    H2     A  10           H2         A  10   1.325   3.188   0.697
  112   1H2*    A  10          1H2*        A  10   4.101  -0.828   5.442
  113   2H2*    A  10          2H2*        A  10   4.720  -1.130   3.826
  114   1H5*    T  11          1H5*        T  11   2.980  -2.401   0.950
  115   2H5*    T  11          2H5*        T  11   3.767  -3.850   0.294
  116    H4*    T  11           H4*        T  11   3.608  -2.543  -1.583
  117    H3*    T  11           H3*        T  11   6.117  -3.013  -0.853
  118   1H2*    T  11          1H2*        T  11   6.474  -1.122   0.578
  119   2H2*    T  11          2H2*        T  11   7.116  -0.511  -0.939
  120    H1*    T  11           H1*        T  11   5.132   0.676  -1.472
  121    H3     T  11           H3         T  11   4.513   4.239   1.099
  122   1H5M    T  11          1H5M        T  11   6.459   1.974   4.651
  123   2H5M    T  11          2H5M        T  11   4.917   1.126   4.909
  124   3H5M    T  11          3H5M        T  11   6.307   0.253   4.223
  125    H6     T  11           H6         T  11   5.482  -0.333   2.076
  126   1H5*    C  12          1H5*        C  12   5.240   0.433  -3.406
  127   2H5*    C  12          2H5*        C  12   5.659  -0.378  -4.926
  128    H4*    C  12           H4*        C  12   5.597   1.784  -5.638
  129    H3*    C  12           H3*        C  12   8.049   0.770  -5.709
  130    H1*    C  12           H1*        C  12   7.591   4.157  -3.929
  131   1H4     C  12          1H4         C  12   8.398   3.254   2.567
  132   2H4     C  12          2H4         C  12   8.226   4.968   2.275
  133    H5     C  12           H5         C  12   8.175   1.583   0.799
  134    H6     C  12           H6         C  12   7.823   1.248  -1.598
  135   1H2*    C  12          1H2*        C  12   8.789   1.391  -3.507
  136   2H2*    C  12          2H2*        C  12   9.418   2.727  -4.459
  137   1H5*    T  13          1H5*        T  13   7.527   5.265  -5.846
  138   2H5*    T  13          2H5*        T  13   7.668   5.254  -7.615
  139    H4*    T  13           H4*        T  13   7.942   7.480  -7.190
  140    H3*    T  13           H3*        T  13  10.138   6.353  -8.161
  141   1H2*    T  13          1H2*        T  13  11.193   5.707  -6.110
  142   2H2*    T  13          2H2*        T  13  11.957   7.264  -6.390
  143    H1*    T  13           H1*        T  13  10.509   8.413  -4.898
  144    H3     T  13           H3         T  13  11.081   7.475  -0.614
  145   1H5M    T  13          1H5M        T  13  10.310   2.774  -1.877
  146   2H5M    T  13          2H5M        T  13  11.351   2.820  -3.318
  147   3H5M    T  13          3H5M        T  13  12.062   3.036  -1.701
  148    H6     T  13           H6         T  13  10.539   4.716  -4.477
  149   1H5*    T  14          1H5*        T  14  10.328  10.501  -6.418
  150   2H5*    T  14          2H5*        T  14  10.557  11.393  -7.936
  151    H4*    T  14           H4*        T  14  11.196  12.964  -6.391
  152    H3*    T  14           H3*        T  14  13.170  12.196  -7.992
  153   1H2*    T  14          1H2*        T  14  14.037  10.375  -6.693
  154   2H2*    T  14          2H2*        T  14  15.091  11.680  -6.179
  155    H1*    T  14           H1*        T  14  13.844  12.092  -4.189
  156    H3     T  14           H3         T  14  14.174   8.951  -1.093
  157   1H5M    T  14          1H5M        T  14  13.887   6.507  -5.894
  158   2H5M    T  14          2H5M        T  14  14.680   5.761  -4.487
  159   3H5M    T  14          3H5M        T  14  12.906   5.759  -4.612
  160    H6     T  14           H6         T  14  13.326   8.790  -5.792
  161   1H5*    A  15          1H5*        A  15  14.022  14.608  -4.320
  162   2H5*    A  15          2H5*        A  15  14.510  16.139  -5.070
  163    H4*    A  15           H4*        A  15  15.295  16.407  -2.931
  164    H3*    A  15           H3*        A  15  17.228  16.367  -4.747
  165    H1*    A  15           H1*        A  15  17.607  13.968  -1.728
  166    H8     A  15           H8         A  15  16.338  12.068  -4.879
  167   1H6     A  15          1H6         A  15  16.876   7.598  -3.026
  168   2H6     A  15          2H6         A  15  17.348   6.997  -1.449
  169    H2     A  15           H2         A  15  18.131  10.599   1.111
  170   1H2*    A  15          1H2*        A  15  17.700  14.010  -4.765
  171   2H2*    A  15          2H2*        A  15  18.904  14.579  -3.619
  172   1H5*    T  16          1H5*        T  16  18.222  15.717  -0.439
  173   2H5*    T  16          2H5*        T  16  18.732  17.394  -0.164
  174    H4*    T  16           H4*        T  16  19.542  16.372   1.721
  175    H3*    T  16           H3*        T  16  21.453  17.342   0.152
  176   1H2*    T  16          1H2*        T  16  21.845  15.412  -1.220
  177   2H2*    T  16          2H2*        T  16  23.083  15.202   0.006
  178    H1*    T  16           H1*        T  16  21.783  13.648   1.261
  179    H3     T  16           H3         T  16  21.258   9.693  -0.658
  180   1H5M    T  16          1H5M        T  16  19.552  12.174  -4.552
  181   2H5M    T  16          2H5M        T  16  20.793  13.448  -4.500
  182   3H5M    T  16          3H5M        T  16  21.258  11.767  -4.852
  183    H6     T  16           H6         T  16  20.718  14.166  -2.254
  184   1H5*    C  17          1H5*        C  17  22.628  14.481   3.467
  185   2H5*    C  17          2H5*        C  17  23.369  15.678   4.547
  186    H4*    C  17           H4*        C  17  24.199  13.703   5.384
  187    H3*    C  17           H3*        C  17  26.074  15.329   4.450
  188    H1*    C  17           H1*        C  17  26.099  11.679   3.136
  189   1H4     C  17          1H4         C  17  24.126  11.875  -3.163
  190   2H4     C  17          2H4         C  17  24.415  10.202  -2.745
  191    H5     C  17           H5         C  17  24.280  13.682  -1.537
  192    H6     C  17           H6         C  17  24.787  14.237   0.786
  193   1H2*    C  17          1H2*        C  17  26.160  14.565   2.177
  194   2H2*    C  17          2H2*        C  17  27.455  13.616   2.890
  195   1H5*    G  18          1H5*        G  18  27.441  10.947   5.534
  196   2H5*    G  18          2H5*        G  18  28.441  11.421   6.921
  197    H4*    G  18           H4*        G  18  29.272   9.338   6.358
  198    H3*    G  18           H3*        G  18  31.069  11.280   6.220
  199    H1*    G  18           H1*        G  18  30.664   9.034   3.063
  200    H8     G  18           H8         G  18  29.117  12.540   2.607
  201    H1     G  18           H1         G  18  28.330   8.414  -2.249
  202   1H2     G  18          1H2         G  18  29.757   6.104  -0.094
  203   2H2     G  18          2H2         G  18  29.074   6.407  -1.670
  204    H3T    G  18           H3T        G  18  31.276   8.585   5.409
  205   1H2*    G  18          1H2*        G  18  30.751  11.946   3.935
  206   2H2*    G  18          2H2*        G  18  32.081  10.809   3.763
  207   1H5*    C   1          1H5*        C   1  29.967   4.238  -8.406
  208   2H5*    C   1          2H5*        C   1  29.211   2.789  -9.096
  209    H4*    C   1           H4*        C   1  30.079   2.092  -7.046
  210    H3*    C   1           H3*        C   1  27.483   1.664  -7.369
  211    H1*    C   1           H1*        C   1  28.540   3.631  -4.149
  212   1H4     C   1          1H4         C   1  26.719   9.856  -5.476
  213   2H4     C   1          2H4         C   1  27.348   9.836  -3.846
  214    H5     C   1           H5         C   1  26.680   7.903  -6.906
  215    H6     C   1           H6         C   1  27.240   5.536  -7.060
  216    H5T    C   1           H5T        C   1  28.037   4.976  -8.972
  217   1H2*    C   1          1H2*        C   1  26.627   3.731  -6.505
  218   2H2*    C   1          2H2*        C   1  26.555   2.722  -5.069
  219   1H5*    G   2          1H5*        G   2  28.528   1.390  -2.571
  220   2H5*    G   2          2H5*        G   2  28.205  -0.354  -2.557
  221    H4*    G   2           H4*        G   2  27.579   0.246  -0.435
  222    H3*    G   2           H3*        G   2  25.550  -0.675  -1.874
  223    H1*    G   2           H1*        G   2  25.039   2.743  -0.124
  224    H8     G   2           H8         G   2  25.182   3.077  -3.920
  225    H1     G   2           H1         G   2  25.286   8.592  -0.635
  226   1H2     G   2          1H2         G   2  25.791   6.578   2.134
  227   2H2     G   2          2H2         G   2  25.614   8.199   1.510
  228   1H2*    G   2          1H2*        G   2  24.766   1.378  -2.822
  229   2H2*    G   2          2H2*        G   2  23.724   1.255  -1.414
  230   1H5*    A   3          1H5*        A   3  24.979   1.119   2.245
  231   2H5*    A   3          2H5*        A   3  24.339  -0.294   3.099
  232    H4*    A   3           H4*        A   3  23.852   1.406   4.555
  233    H3*    A   3           H3*        A   3  21.670   0.204   3.633
  234    H1*    A   3           H1*        A   3  21.789   4.083   3.315
  235    H8     A   3           H8         A   3  22.667   2.261  -0.015
  236   1H6     A   3          1H6         A   3  22.125   6.172  -2.885
  237   2H6     A   3          2H6         A   3  21.827   7.864  -2.564
  238    H2     A   3           H2         A   3  21.587   8.302   1.899
  239   1H2*    A   3          1H2*        A   3  21.223   1.566   1.724
  240   2H2*    A   3          2H2*        A   3  20.230   2.384   2.923
  241   1H5*    T   4          1H5*        T   4  21.647   3.927   5.618
  242   2H5*    T   4          2H5*        T   4  21.223   3.448   7.272
  243    H4*    T   4           H4*        T   4  21.203   5.748   7.391
  244    H3*    T   4           H3*        T   4  18.869   4.628   7.956
  245   1H2*    T   4          1H2*        T   4  17.928   4.578   5.745
  246   2H2*    T   4          2H2*        T   4  17.242   6.061   6.373
  247    H1*    T   4           H1*        T   4  18.873   7.434   5.275
  248    H3     T   4           H3         T   4  18.203   7.593   0.922
  249   1H5M    T   4          1H5M        T   4  19.406   2.743   1.074
  250   2H5M    T   4          2H5M        T   4  17.698   2.993   0.642
  251   3H5M    T   4          3H5M        T   4  18.128   2.397   2.263
  252    H6     T   4           H6         T   4  18.955   3.955   3.927
  253   1H5*    A   5          1H5*        A   5  18.849   9.395   7.396
  254   2H5*    A   5          2H5*        A   5  18.417   9.727   9.085
  255    H4*    A   5           H4*        A   5  17.708  11.636   8.001
  256    H3*    A   5           H3*        A   5  15.751  10.310   9.202
  257    H1*    A   5           H1*        A   5  15.220  11.195   5.446
  258    H8     A   5           H8         A   5  16.389   7.547   5.980
  259   1H6     A   5          1H6         A   5  15.678   6.014   1.405
  260   2H6     A   5          2H6         A   5  15.143   6.819  -0.055
  261    H2     A   5           H2         A   5  14.445  11.114   1.006
  262   1H2*    A   5          1H2*        A   5  15.102   8.862   7.398
  263   2H2*    A   5          2H2*        A   5  13.958  10.178   7.206
  264   1H5*    A   6          1H5*        A   6  14.592  13.383   6.085
  265   2H5*    A   6          2H5*        A   6  13.981  14.653   7.163
  266    H4*    A   6           H4*        A   6  13.020  15.247   5.167
  267    H3*    A   6           H3*        A   6  11.235  14.590   7.017
  268    H1*    A   6           H1*        A   6  10.929  12.839   3.585
  269    H8     A   6           H8         A   6  12.457  10.419   6.219
  270   1H6     A   6          1H6         A   6  12.397   6.482   3.344
  271   2H6     A   6          2H6         A   6  11.997   6.237   1.656
  272    H2     A   6           H2         A   6  10.914  10.253  -0.010
  273   1H2*    A   6          1H2*        A   6  11.057  12.232   6.560
  274   2H2*    A   6          2H2*        A   6   9.709  12.860   5.624
  275   1H5*    G   7          1H5*        G   7  10.027  14.744   2.683
  276   2H5*    G   7          2H5*        G   7   9.218  16.317   2.816
  277    H4*    G   7           H4*        G   7   8.412  15.609   0.802
  278    H3*    G   7           H3*        G   7   6.513  15.781   2.647
  279    H1*    G   7           H1*        G   7   6.767  12.478   0.687
  280    H8     G   7           H8         G   7   8.288  12.039   4.234
  281    H1     G   7           H1         G   7   7.940   6.809   0.507
  282   1H2     G   7          1H2         G   7   6.938   9.029  -1.955
  283   2H2     G   7          2H2         G   7   7.298   7.371  -1.534
  284   1H2*    G   7          1H2*        G   7   6.634  13.545   3.531
  285   2H2*    G   7          2H2*        G   7   5.335  13.374   2.359
  286   1H5*    A   8          1H5*        A   8   5.684  13.545  -1.253
  287   2H5*    A   8          2H5*        A   8   4.667  14.838  -1.916
  288    H4*    A   8           H4*        A   8   4.109  13.104  -3.296
  289    H3*    A   8           H3*        A   8   2.073  13.908  -1.797
  290    H1*    A   8           H1*        A   8   2.880  10.124  -1.779
  291    H8     A   8           H8         A   8   4.256  11.844   1.441
  292   1H6     A   8          1H6         A   8   5.394   7.712   3.747
  293   2H6     A   8          2H6         A   8   5.362   6.025   3.287
  294    H2     A   8           H2         A   8   3.884   5.892  -0.955
  295   1H2*    A   8          1H2*        A   8   2.386  12.465   0.095
  296   2H2*    A   8          2H2*        A   8   1.222  11.536  -0.838
  297   1H5*    T   9          1H5*        T   9   1.921  10.009  -3.922
  298   2H5*    T   9          2H5*        T   9   0.911  10.582  -5.263
  299    H4*    T   9           H4*        T   9   0.829   8.311  -5.559
  300    H3*    T   9           H3*        T   9  -1.538   9.371  -5.008
  301   1H2*    T   9          1H2*        T   9  -1.509   9.189  -2.623
  302   2H2*    T   9          2H2*        T   9  -2.356   7.712  -3.048
  303    H1*    T   9           H1*        T   9  -0.409   6.361  -2.824
  304    H3     T   9           H3         T   9   1.094   5.875   1.304
  305   1H5M    T   9          1H5M        T   9   1.425  10.782   1.416
  306   2H5M    T   9          2H5M        T   9  -0.045  10.293   2.289
  307   3H5M    T   9          3H5M        T   9  -0.175  11.073   0.695
  308    H6     T   9           H6         T   9  -0.108   9.725  -1.252
  309   1H5*    A  10          1H5*        A  10  -1.005   4.853  -5.191
  310   2H5*    A  10          2H5*        A  10  -2.035   4.445  -6.577
  311    H4*    A  10           H4*        A  10  -1.769   2.419  -5.492
  312    H3*    A  10           H3*        A  10  -4.290   3.212  -5.696
  313    H1*    A  10           H1*        A  10  -3.041   2.262  -2.120
  314    H8     A  10           H8         A  10  -3.222   6.085  -2.753
  315   1H6     A  10          1H6         A  10  -2.337   7.454   1.835
  316   2H6     A  10          2H6         A  10  -1.920   6.579   3.292
  317    H2     A  10           H2         A  10  -1.716   2.238   2.162
  318   1H2*    A  10          1H2*        A  10  -4.484   4.453  -3.654
  319   2H2*    A  10          2H2*        A  10  -5.089   2.884  -3.141
  320   1H5*    T  11          1H5*        T  11  -3.276  -0.025  -2.752
  321   2H5*    T  11          2H5*        T  11  -3.945  -1.404  -3.644
  322    H4*    T  11           H4*        T  11  -3.778  -2.292  -1.542
  323    H3*    T  11           H3*        T  11  -6.292  -2.073  -2.371
  324   1H2*    T  11          1H2*        T  11  -6.783   0.126  -1.537
  325   2H2*    T  11          2H2*        T  11  -7.407  -0.873  -0.233
  326    H1*    T  11           H1*        T  11  -5.451  -0.612   1.094
  327    H3     T  11           H3         T  11  -5.012   3.400   2.879
  328   1H5M    T  11          1H5M        T  11  -6.609   4.052  -2.237
  329   2H5M    T  11          2H5M        T  11  -5.450   5.243  -1.604
  330   3H5M    T  11          3H5M        T  11  -7.100   5.174  -0.947
  331    H6     T  11           H6         T  11  -5.898   1.929  -1.579
  332   1H5*    C  12          1H5*        C  12  -5.490  -2.480   2.036
  333   2H5*    C  12          2H5*        C  12  -5.877  -4.210   2.046
  334    H4*    C  12           H4*        C  12  -5.963  -3.777   4.279
  335    H3*    C  12           H3*        C  12  -8.350  -4.380   3.290
  336    H1*    C  12           H1*        C  12  -8.075  -1.163   5.391
  337   1H4     C  12          1H4         C  12  -8.826   4.034   1.408
  338   2H4     C  12          2H4         C  12  -8.650   4.634   3.043
  339    H5     C  12           H5         C  12  -8.596   1.681   0.824
  340    H6     C  12           H6         C  12  -8.229  -0.565   1.713
  341   1H2*    C  12          1H2*        C  12  -9.101  -2.172   2.712
  342   2H2*    C  12          2H2*        C  12  -9.817  -2.359   4.306
  343   1H5*    T  13          1H5*        T  13  -7.922  -2.526   7.394
  344   2H5*    T  13          2H5*        T  13  -8.179  -4.082   8.208
  345    H4*    T  13           H4*        T  13  -8.404  -2.630   9.962
  346    H3*    T  13           H3*        T  13 -10.649  -3.930   9.402
  347   1H2*    T  13          1H2*        T  13 -11.614  -2.388   7.837
  348   2H2*    T  13          2H2*        T  13 -12.384  -1.866   9.328
  349    H1*    T  13           H1*        T  13 -10.864  -0.068   9.657
  350    H3     T  13           H3         T  13 -11.334   3.259   6.780
  351   1H5M    T  13          1H5M        T  13 -11.701  -1.321   3.984
  352   2H5M    T  13          2H5M        T  13 -12.311   0.239   3.379
  353   3H5M    T  13          3H5M        T  13 -10.574  -0.141   3.274
  354    H6     T  13           H6         T  13 -10.864  -1.458   6.206
  355   1H5*    T  14          1H5*        T  14 -10.776  -0.339  12.053
  356   2H5*    T  14          2H5*        T  14 -10.984  -1.194  13.595
  357    H4*    T  14           H4*        T  14 -11.552   0.948  14.184
  358    H3*    T  14           H3*        T  14 -13.563  -0.770  14.396
  359   1H2*    T  14          1H2*        T  14 -14.497  -0.552  12.198
  360   2H2*    T  14          2H2*        T  14 -15.492   0.584  13.095
  361    H1*    T  14           H1*        T  14 -14.223   2.473  12.388
  362    H3     T  14           H3         T  14 -14.642   3.528   8.112
  363   1H5M    T  14          1H5M        T  14 -13.373  -1.098   7.120
  364   2H5M    T  14          2H5M        T  14 -15.151  -1.028   7.104
  365   3H5M    T  14          3H5M        T  14 -14.307  -1.850   8.437
  366    H6     T  14           H6         T  14 -13.782  -0.601  10.355
  367   1H5*    A  15          1H5*        A  15 -14.312   3.666  14.710
  368   2H5*    A  15          2H5*        A  15 -14.738   3.764  16.429
  369    H4*    A  15           H4*        A  15 -15.530   5.769  15.632
  370    H3*    A  15           H3*        A  15 -17.435   4.190  16.590
  371    H1*    A  15           H1*        A  15 -17.968   5.620  13.025
  372    H8     A  15           H8         A  15 -16.766   1.921  12.912
  373   1H6     A  15          1H6         A  15 -17.508   1.287   8.144
  374   2H6     A  15          2H6         A  15 -18.008   2.362   6.852
  375    H2     A  15           H2         A  15 -18.609   6.401   8.697
  376   1H2*    A  15          1H2*        A  15 -18.010   3.007  14.578
  377   2H2*    A  15          2H2*        A  15 -19.205   4.297  14.558
  378   1H5*    T  16          1H5*        T  16 -18.526   7.691  14.033
  379   2H5*    T  16          2H5*        T  16 -19.059   8.744  15.359
  380    H4*    T  16           H4*        T  16 -19.900   9.850  13.536
  381    H3*    T  16           H3*        T  16 -21.788   8.948  15.169
  382   1H2*    T  16          1H2*        T  16 -22.149   6.784  14.188
  383   2H2*    T  16          2H2*        T  16 -23.407   7.721  13.397
  384    H1*    T  16           H1*        T  16 -22.125   8.045  11.420
  385    H3     T  16           H3         T  16 -21.637   4.400   8.976
  386   1H5M    T  16          1H5M        T  16 -19.627   2.382  13.009
  387   2H5M    T  16          2H5M        T  16 -21.304   1.813  12.840
  388   3H5M    T  16          3H5M        T  16 -20.886   2.981  14.115
  389    H6     T  16           H6         T  16 -20.890   5.300  13.608
  390   1H5*    C  17          1H5*        C  17 -22.956  10.352  11.026
  391   2H5*    C  17          2H5*        C  17 -23.700  11.886  11.519
  392    H4*    C  17           H4*        C  17 -24.506  11.629   9.382
  393    H3*    C  17           H3*        C  17 -26.406  11.631  11.232
  394    H1*    C  17           H1*        C  17 -26.397   8.666   8.721
  395   1H4     C  17          1H4         C  17 -24.347   3.345  12.074
  396   2H4     C  17          2H4         C  17 -24.705   2.842  10.438
  397    H5     C  17           H5         C  17 -24.479   5.668  12.796
  398    H6     C  17           H6         C  17 -25.020   7.946  12.101
  399   1H2*    C  17          1H2*        C  17 -26.500   9.279  11.698
  400   2H2*    C  17          2H2*        C  17 -27.778   9.426  10.502
  401   1H5*    G  18          1H5*        G  18 -27.724  10.384   6.867
  402   2H5*    G  18          2H5*        G  18 -28.707  11.834   6.577
  403    H4*    G  18           H4*        G  18 -29.542  10.316   5.046
  404    H3*    G  18           H3*        G  18 -31.337  11.186   6.791
  405    H1*    G  18           H1*        G  18 -30.975   7.320   6.420
  406    H8     G  18           H8         G  18 -29.440   8.697   9.678
  407    H1     G  18           H1         G  18 -28.723   2.402   8.643
  408   1H2     G  18          1H2         G  18 -30.107   3.077   5.538
  409   2H2     G  18          2H2         G  18 -29.451   1.871   6.615
  410    H3T    G  18           H3T        G  18 -31.556   9.186   4.817
  411   1H2*    G  18          1H2*        G  18 -31.055   9.534   8.503
  412   2H2*    G  18          2H2*        G  18 -32.385   8.830   7.594
  413   1H    MET   1          1H        MET   1  -4.499   0.261 -21.627
  414   2H    MET   1          2H        MET   1  -3.571  -1.107 -22.018
  415   3H    MET   1          3H        MET   1  -4.048  -0.027 -23.236
  416    HA   MET   1           HA       MET   1  -1.696   0.183 -22.562
  417   1HB   MET   1          1HB       MET   1  -3.130   2.035 -23.566
  418   2HB   MET   1          2HB       MET   1  -3.298   2.664 -21.933
  419   1HG   MET   1          1HG       MET   1  -0.540   2.132 -22.795
  420   2HG   MET   1          2HG       MET   1  -1.376   3.413 -23.672
  421   1HE   MET   1          1HE       MET   1  -3.203   4.879 -21.755
  422   2HE   MET   1          2HE       MET   1  -1.983   5.719 -22.713
  423   3HE   MET   1          3HE       MET   1  -2.137   6.055 -20.988
  424    H    LYS   2           H        LYS   2  -3.677   1.962 -20.178
  425    HA   LYS   2           HA       LYS   2  -1.692   1.229 -18.141
  426   1HB   LYS   2          1HB       LYS   2  -3.387   3.610 -18.603
  427   2HB   LYS   2          2HB       LYS   2  -3.215   3.117 -16.924
  428   1HG   LYS   2          1HG       LYS   2  -0.776   3.219 -17.151
  429   2HG   LYS   2          2HG       LYS   2  -0.964   3.743 -18.825
  430   1HD   LYS   2          1HD       LYS   2  -2.072   5.766 -18.117
  431   2HD   LYS   2          2HD       LYS   2  -2.069   5.221 -16.438
  432   1HE   LYS   2          1HE       LYS   2   0.360   5.295 -16.396
  433   2HE   LYS   2          2HE       LYS   2   0.394   5.763 -18.094
  434   1HZ   LYS   2          1HZ       LYS   2  -0.937   7.384 -15.992
  435   2HZ   LYS   2          2HZ       LYS   2  -0.581   7.844 -17.585
  436   3HZ   LYS   2          3HZ       LYS   2   0.675   7.620 -16.470
  437    HA   PRO   3           HA       PRO   3  -4.623  -1.421 -16.173
  438   1HB   PRO   3          1HB       PRO   3  -3.304  -0.882 -13.617
  439   2HB   PRO   3          2HB       PRO   3  -3.349  -2.373 -14.560
  440   1HG   PRO   3          1HG       PRO   3  -1.101  -0.913 -14.306
  441   2HG   PRO   3          2HG       PRO   3  -1.484  -1.813 -15.786
  442   1HD   PRO   3          1HD       PRO   3  -1.824   1.114 -15.210
  443   2HD   PRO   3          2HD       PRO   3  -1.182   0.324 -16.668
  444    H    VAL   4           H        VAL   4  -5.874  -1.545 -14.029
  445    HA   VAL   4           HA       VAL   4  -7.265   1.030 -13.613
  446    HB   VAL   4           HB       VAL   4  -8.185  -1.808 -13.196
  447   3HG1  VAL   4          3HG1      VAL   4  -9.175  -0.041 -11.660
  448   3HG1  VAL   4          3HG1      VAL   4 -10.297  -1.040 -12.589
  449   3HG1  VAL   4          3HG1      VAL   4  -9.943   0.606 -13.115
  450   3HG2  VAL   4          3HG2      VAL   4  -7.947  -1.209 -15.537
  451   3HG2  VAL   4          3HG2      VAL   4  -8.970   0.205 -15.274
  452   3HG2  VAL   4          3HG2      VAL   4  -9.639  -1.419 -15.092
  453    H    THR   5           H        THR   5  -7.858   1.612 -11.585
  454    HA   THR   5           HA       THR   5  -6.492   0.282  -9.321
  455    HB   THR   5           HB       THR   5  -6.614   2.439  -8.125
  456    HG1  THR   5           HG1      THR   5  -7.568   3.449 -10.634
  457   3HG2  THR   5          3HG2      THR   5  -5.210   2.625 -10.787
  458   3HG2  THR   5          3HG2      THR   5  -4.572   1.891  -9.314
  459   3HG2  THR   5          3HG2      THR   5  -4.873   3.628  -9.376
  460    H    LEU   6           H        LEU   6  -7.777   0.488  -7.252
  461    HA   LEU   6           HA       LEU   6 -10.339  -0.518  -7.761
  462   1HB   LEU   6          1HB       LEU   6  -8.731   0.008  -5.467
  463   2HB   LEU   6          2HB       LEU   6 -10.410   0.446  -5.156
  464    HG   LEU   6           HG       LEU   6  -9.359  -2.224  -6.023
  465   3HD1  LEU   6          3HD1      LEU   6  -9.090  -1.806  -3.666
  466   3HD1  LEU   6          3HD1      LEU   6 -10.398  -2.965  -3.906
  467   3HD1  LEU   6          3HD1      LEU   6 -10.769  -1.280  -3.535
  468   3HD2  LEU   6          3HD2      LEU   6 -11.423  -2.927  -6.596
  469   3HD2  LEU   6          3HD2      LEU   6 -11.693  -1.209  -6.919
  470   3HD2  LEU   6          3HD2      LEU   6 -12.216  -1.917  -5.387
  471    H    TYR   7           H        TYR   7  -9.217   2.683  -7.508
  472    HA   TYR   7           HA       TYR   7 -11.612   4.054  -6.855
  473   1HB   TYR   7          1HB       TYR   7  -9.109   4.857  -8.331
  474   2HB   TYR   7          2HB       TYR   7 -10.457   5.969  -8.143
  475    HD1  TYR   7           HD1      TYR   7  -7.392   5.045  -6.860
  476    HD2  TYR   7           HD2      TYR   7 -11.308   6.111  -5.580
  477    HE1  TYR   7           HE1      TYR   7  -6.477   5.762  -4.700
  478    HE2  TYR   7           HE2      TYR   7 -10.398   6.840  -3.409
  479    HH   TYR   7           HH       TYR   7  -6.978   7.096  -2.844
  480    H    ASP   8           H        ASP   8 -10.185   2.957  -9.803
  481    HA   ASP   8           HA       ASP   8 -11.832   4.280 -11.681
  482   1HB   ASP   8          1HB       ASP   8  -9.985   1.908 -11.831
  483   2HB   ASP   8          2HB       ASP   8 -10.816   2.517 -13.248
  484    H    VAL   9           H        VAL   9 -11.885   1.086 -10.173
  485    HA   VAL   9           HA       VAL   9 -14.108   0.134 -11.700
  486    HB   VAL   9           HB       VAL   9 -12.937  -0.755  -9.058
  487   3HG1  VAL   9          3HG1      VAL   9 -15.120  -1.940 -10.735
  488   3HG1  VAL   9          3HG1      VAL   9 -15.173  -1.491  -9.027
  489   3HG1  VAL   9          3HG1      VAL   9 -14.210  -2.876  -9.549
  490   3HG2  VAL   9          3HG2      VAL   9 -12.410  -2.760 -10.731
  491   3HG2  VAL   9          3HG2      VAL   9 -11.329  -1.375 -10.523
  492   3HG2  VAL   9          3HG2      VAL   9 -12.439  -1.429 -11.895
  493    H    ALA  10           H        ALA  10 -13.575   1.626  -8.601
  494    HA   ALA  10           HA       ALA  10 -16.153   1.498  -7.507
  495   1HB   ALA  10          1HB       ALA  10 -14.871   2.333  -5.878
  496   2HB   ALA  10          2HB       ALA  10 -15.062   3.909  -6.652
  497   3HB   ALA  10          3HB       ALA  10 -13.662   2.899  -7.040
  498    H    GLU  11           H        GLU  11 -14.694   4.011  -9.513
  499    HA   GLU  11           HA       GLU  11 -16.937   5.716  -9.470
  500   1HB   GLU  11          1HB       GLU  11 -14.557   6.346 -10.018
  501   2HB   GLU  11          2HB       GLU  11 -14.764   5.538 -11.567
  502   1HG   GLU  11          1HG       GLU  11 -15.295   7.590 -12.241
  503   2HG   GLU  11          2HG       GLU  11 -16.878   7.138 -11.623
  504    H    TYR  12           H        TYR  12 -15.691   3.381 -11.806
  505    HA   TYR  12           HA       TYR  12 -17.712   3.647 -13.729
  506   1HB   TYR  12          1HB       TYR  12 -15.531   2.520 -14.095
  507   2HB   TYR  12          2HB       TYR  12 -16.069   1.203 -13.066
  508    HD1  TYR  12           HD1      TYR  12 -16.858  -0.683 -14.127
  509    HD2  TYR  12           HD2      TYR  12 -17.289   3.104 -16.018
  510    HE1  TYR  12           HE1      TYR  12 -17.873  -1.787 -16.077
  511    HE2  TYR  12           HE2      TYR  12 -18.313   2.019 -17.971
  512    HH   TYR  12           HH       TYR  12 -18.488  -0.094 -19.049
  513    H    ALA  13           H        ALA  13 -17.601   1.857 -10.708
  514    HA   ALA  13           HA       ALA  13 -19.872   0.175 -11.397
  515   1HB   ALA  13          1HB       ALA  13 -18.479   0.692  -8.778
  516   2HB   ALA  13          2HB       ALA  13 -18.222  -0.679  -9.864
  517   3HB   ALA  13          3HB       ALA  13 -19.766  -0.489  -9.021
  518    H    GLY  14           H        GLY  14 -19.188   3.182  -9.837
  519   1HA   GLY  14          1HA       GLY  14 -20.696   4.970  -9.638
  520   2HA   GLY  14          2HA       GLY  14 -22.025   3.832  -9.819
  521    H    VAL  15           H        VAL  15 -19.292   3.387  -7.776
  522    HA   VAL  15           HA       VAL  15 -20.884   3.941  -5.375
  523    HB   VAL  15           HB       VAL  15 -19.904   1.782  -4.397
  524   3HG1  VAL  15          3HG1      VAL  15 -21.947   1.564  -6.599
  525   3HG1  VAL  15          3HG1      VAL  15 -22.278   2.106  -4.946
  526   3HG1  VAL  15          3HG1      VAL  15 -21.745   0.451  -5.239
  527   3HG2  VAL  15          3HG2      VAL  15 -18.312   1.368  -6.164
  528   3HG2  VAL  15          3HG2      VAL  15 -19.623   1.232  -7.341
  529   3HG2  VAL  15          3HG2      VAL  15 -19.460   0.032  -6.053
  530    H    SER  16           H        SER  16 -19.604   4.470  -3.579
  531    HA   SER  16           HA       SER  16 -17.226   5.824  -4.181
  532   1HB   SER  16          1HB       SER  16 -18.221   4.884  -1.494
  533   2HB   SER  16          2HB       SER  16 -16.902   6.020  -1.746
  534    HG   SER  16           HG       SER  16 -19.108   6.761  -3.130
  535    H    TYR  17           H        TYR  17 -15.155   5.425  -3.554
  536    HA   TYR  17           HA       TYR  17 -14.014   3.029  -4.350
  537   1HB   TYR  17          1HB       TYR  17 -12.802   5.105  -4.237
  538   2HB   TYR  17          2HB       TYR  17 -13.018   5.189  -2.495
  539    HD1  TYR  17           HD1      TYR  17 -11.589   3.028  -5.125
  540    HD2  TYR  17           HD2      TYR  17 -11.372   4.368  -1.100
  541    HE1  TYR  17           HE1      TYR  17  -9.513   1.816  -4.864
  542    HE2  TYR  17           HE2      TYR  17  -9.251   3.152  -0.811
  543    HH   TYR  17           HH       TYR  17  -7.511   1.856  -3.452
  544    H    GLN  18           H        GLN  18 -14.490   4.234  -1.070
  545    HA   GLN  18           HA       GLN  18 -13.445   2.047   0.306
  546   1HB   GLN  18          1HB       GLN  18 -14.727   4.504   0.887
  547   2HB   GLN  18          2HB       GLN  18 -15.517   3.254   1.845
  548   1HG   GLN  18          1HG       GLN  18 -13.701   4.291   3.070
  549   2HG   GLN  18          2HG       GLN  18 -13.355   2.591   2.755
  550   2HE2  GLN  18          2HE2      GLN  18 -12.540   5.882   1.941
  551   2HE2  GLN  18          2HE2      GLN  18 -11.039   5.524   1.170
  552    H    THR  19           H        THR  19 -16.500   2.423  -1.266
  553    HA   THR  19           HA       THR  19 -17.967   0.462   0.162
  554    HB   THR  19           HB       THR  19 -18.420   1.294  -2.711
  555    HG1  THR  19           HG1      THR  19 -19.901   2.823  -1.246
  556   3HG2  THR  19          3HG2      THR  19 -20.797   1.019  -2.052
  557   3HG2  THR  19          3HG2      THR  19 -20.249   0.367  -0.506
  558   3HG2  THR  19          3HG2      THR  19 -19.863  -0.480  -2.006
  559    H    VAL  20           H        VAL  20 -16.608   0.391  -3.131
  560    HA   VAL  20           HA       VAL  20 -16.940  -2.404  -3.363
  561    HB   VAL  20           HB       VAL  20 -16.768  -1.992  -5.495
  562   3HG1  VAL  20          3HG1      VAL  20 -15.663   0.756  -5.034
  563   3HG1  VAL  20          3HG1      VAL  20 -17.349   0.347  -4.711
  564   3HG1  VAL  20          3HG1      VAL  20 -16.698   0.187  -6.346
  565   3HG2  VAL  20          3HG2      VAL  20 -14.062  -0.731  -5.401
  566   3HG2  VAL  20          3HG2      VAL  20 -14.797  -1.774  -6.639
  567   3HG2  VAL  20          3HG2      VAL  20 -14.266  -2.465  -5.101
  568    H    SER  21           H        SER  21 -14.269  -0.446  -2.284
  569    HA   SER  21           HA       SER  21 -12.222  -2.338  -2.520
  570   1HB   SER  21          1HB       SER  21 -12.590  -0.285  -0.320
  571   2HB   SER  21          2HB       SER  21 -11.089  -1.138  -0.682
  572    HG   SER  21           HG       SER  21 -12.470   0.738  -2.291
  573    H    ARG  22           H        ARG  22 -14.645  -1.876  -0.008
  574    HA   ARG  22           HA       ARG  22 -13.704  -3.958   1.695
  575   1HB   ARG  22          1HB       ARG  22 -15.021  -2.574   2.941
  576   2HB   ARG  22          2HB       ARG  22 -15.994  -2.094   1.561
  577   1HG   ARG  22          1HG       ARG  22 -16.952  -4.514   1.784
  578   2HG   ARG  22          2HG       ARG  22 -16.357  -4.369   3.438
  579   1HD   ARG  22          1HD       ARG  22 -18.383  -2.646   2.029
  580   2HD   ARG  22          2HD       ARG  22 -18.618  -3.646   3.462
  581    HE   ARG  22           HE       ARG  22 -16.689  -1.834   4.167
  582   2HH1  ARG  22          2HH1      ARG  22 -19.989  -1.654   3.017
  583   2HH1  ARG  22          2HH1      ARG  22 -20.315  -0.138   3.787
  584   2HH2  ARG  22          2HH2      ARG  22 -17.107   0.169   5.184
  585   2HH2  ARG  22          2HH2      ARG  22 -18.662   0.915   5.007
  586    H    VAL  23           H        VAL  23 -15.767  -3.692  -1.043
  587    HA   VAL  23           HA       VAL  23 -17.163  -6.132  -0.822
  588    HB   VAL  23           HB       VAL  23 -16.493  -4.428  -3.225
  589   3HG1  VAL  23          3HG1      VAL  23 -16.968  -6.839  -3.729
  590   3HG1  VAL  23          3HG1      VAL  23 -18.020  -5.655  -4.504
  591   3HG1  VAL  23          3HG1      VAL  23 -18.592  -6.561  -3.100
  592   3HG2  VAL  23          3HG2      VAL  23 -18.760  -4.500  -1.292
  593   3HG2  VAL  23          3HG2      VAL  23 -19.070  -4.035  -2.963
  594   3HG2  VAL  23          3HG2      VAL  23 -17.917  -3.114  -1.994
  595    H    VAL  24           H        VAL  24 -14.255  -5.136  -2.595
  596    HA   VAL  24           HA       VAL  24 -13.655  -7.655  -3.703
  597    HB   VAL  24           HB       VAL  24 -11.983  -5.202  -3.160
  598   3HG1  VAL  24          3HG1      VAL  24 -10.119  -6.183  -4.339
  599   3HG1  VAL  24          3HG1      VAL  24 -11.007  -7.692  -4.553
  600   3HG1  VAL  24          3HG1      VAL  24 -10.520  -7.178  -2.938
  601   3HG2  VAL  24          3HG2      VAL  24 -13.401  -4.847  -4.988
  602   3HG2  VAL  24          3HG2      VAL  24 -13.180  -6.486  -5.597
  603   3HG2  VAL  24          3HG2      VAL  24 -11.867  -5.315  -5.730
  604    H    ASN  25           H        ASN  25 -13.318  -6.404  -0.507
  605    HA   ASN  25           HA       ASN  25 -11.273  -8.323   0.251
  606   1HB   ASN  25          1HB       ASN  25 -12.640  -6.049   1.572
  607   2HB   ASN  25          2HB       ASN  25 -12.093  -7.351   2.623
  608   2HD2  ASN  25          2HD2      ASN  25 -10.559  -6.324  -0.366
  609   2HD2  ASN  25          2HD2      ASN  25  -9.100  -5.755   0.367
  610    H    GLN  26           H        GLN  26 -14.602  -8.279  -0.076
  611    HA   GLN  26           HA       GLN  26 -15.579 -10.583  -0.062
  612   1HB   GLN  26          1HB       GLN  26 -15.623 -11.907   1.828
  613   2HB   GLN  26          2HB       GLN  26 -14.024 -11.190   1.957
  614   1HG   GLN  26          1HG       GLN  26 -14.546 -10.038   3.813
  615   2HG   GLN  26          2HG       GLN  26 -16.191  -9.705   3.277
  616   2HE2  GLN  26          2HE2      GLN  26 -17.234 -10.281   5.110
  617   2HE2  GLN  26          2HE2      GLN  26 -17.269 -11.894   5.749
  618    H    ALA  27           H        ALA  27 -15.750  -7.659   1.677
  619    HA   ALA  27           HA       ALA  27 -17.432  -6.241   2.175
  620   1HB   ALA  27          1HB       ALA  27 -19.238  -8.086   0.624
  621   2HB   ALA  27          2HB       ALA  27 -18.235  -6.821  -0.089
  622   3HB   ALA  27          3HB       ALA  27 -19.533  -6.392   1.027
  623    H    SER  28           H        SER  28 -19.949  -6.407   3.034
  624    HA   SER  28           HA       SER  28 -20.408  -8.620   4.785
  625   1HB   SER  28          1HB       SER  28 -20.360  -6.905   6.817
  626   2HB   SER  28          2HB       SER  28 -18.912  -7.787   6.331
  627    HG   SER  28           HG       SER  28 -18.043  -5.914   6.010
  628    H    HIS  29           H        HIS  29 -21.084  -5.124   4.662
  629    HA   HIS  29           HA       HIS  29 -23.944  -5.769   4.550
  630   1HB   HIS  29          1HB       HIS  29 -22.491  -4.000   6.404
  631   2HB   HIS  29          2HB       HIS  29 -23.915  -3.267   5.668
  632    HD1  HIS  29           HD1      HIS  29 -23.814  -3.908   8.708
  633    HD2  HIS  29           HD2      HIS  29 -25.427  -6.430   5.812
  634    HE1  HIS  29           HE1      HIS  29 -25.459  -5.373   9.918
  635    HE2  HIS  29           HE2      HIS  29 -26.338  -6.967   8.178
  636    H    VAL  30           H        VAL  30 -24.022  -5.612   2.389
  637    HA   VAL  30           HA       VAL  30 -24.049  -2.940   1.260
  638    HB   VAL  30           HB       VAL  30 -22.939  -4.035  -0.844
  639   3HG1  VAL  30          3HG1      VAL  30 -22.017  -2.103   0.283
  640   3HG1  VAL  30          3HG1      VAL  30 -20.724  -3.232  -0.121
  641   3HG1  VAL  30          3HG1      VAL  30 -21.325  -3.135   1.534
  642   3HG2  VAL  30          3HG2      VAL  30 -21.155  -5.623  -0.289
  643   3HG2  VAL  30          3HG2      VAL  30 -22.757  -6.282   0.043
  644   3HG2  VAL  30          3HG2      VAL  30 -21.754  -5.695   1.368
  645    H    SER  31           H        SER  31 -25.283  -2.883  -0.760
  646    HA   SER  31           HA       SER  31 -27.467  -4.747  -0.695
  647   1HB   SER  31          1HB       SER  31 -26.866  -2.514  -2.645
  648   2HB   SER  31          2HB       SER  31 -28.380  -3.415  -2.562
  649    HG   SER  31           HG       SER  31 -27.713  -2.454  -0.132
  650    H    ALA  32           H        ALA  32 -28.285  -5.662  -2.817
  651    HA   ALA  32           HA       ALA  32 -26.375  -7.504  -3.799
  652   1HB   ALA  32          1HB       ALA  32 -28.678  -8.144  -3.664
  653   2HB   ALA  32          2HB       ALA  32 -28.202  -8.164  -5.364
  654   3HB   ALA  32          3HB       ALA  32 -29.157  -6.823  -4.729
  655    H    LYS  33           H        LYS  33 -28.171  -4.911  -5.481
  656    HA   LYS  33           HA       LYS  33 -26.859  -5.047  -7.917
  657   1HB   LYS  33          1HB       LYS  33 -27.505  -2.617  -8.187
  658   2HB   LYS  33          2HB       LYS  33 -28.820  -3.724  -7.812
  659   1HG   LYS  33          1HG       LYS  33 -28.565  -3.016  -5.402
  660   2HG   LYS  33          2HG       LYS  33 -27.484  -1.746  -5.987
  661   1HD   LYS  33          1HD       LYS  33 -29.265  -0.863  -7.398
  662   2HD   LYS  33          2HD       LYS  33 -30.344  -2.152  -6.866
  663   1HE   LYS  33          1HE       LYS  33 -30.090  -1.307  -4.535
  664   2HE   LYS  33          2HE       LYS  33 -29.169   0.052  -5.178
  665   1HZ   LYS  33          1HZ       LYS  33 -31.037   0.918  -6.233
  666   2HZ   LYS  33          2HZ       LYS  33 -31.657   0.360  -4.755
  667   3HZ   LYS  33          3HZ       LYS  33 -31.890  -0.549  -6.166
  668    H    THR  34           H        THR  34 -25.758  -3.598  -4.946
  669    HA   THR  34           HA       THR  34 -23.766  -1.944  -6.009
  670    HB   THR  34           HB       THR  34 -23.564  -3.383  -3.379
  671    HG1  THR  34           HG1      THR  34 -24.705  -0.930  -3.212
  672   3HG2  THR  34          3HG2      THR  34 -22.132  -1.678  -2.765
  673   3HG2  THR  34          3HG2      THR  34 -22.800  -0.554  -3.948
  674   3HG2  THR  34          3HG2      THR  34 -21.743  -1.869  -4.481
  675    H    ARG  35           H        ARG  35 -23.594  -5.289  -4.775
  676    HA   ARG  35           HA       ARG  35 -20.822  -5.562  -5.276
  677   1HB   ARG  35          1HB       ARG  35 -22.951  -7.705  -5.058
  678   2HB   ARG  35          2HB       ARG  35 -21.216  -7.982  -4.995
  679   1HG   ARG  35          1HG       ARG  35 -21.073  -6.636  -2.965
  680   2HG   ARG  35          2HG       ARG  35 -22.816  -6.368  -3.024
  681   1HD   ARG  35          1HD       ARG  35 -21.350  -8.961  -2.591
  682   2HD   ARG  35          2HD       ARG  35 -22.437  -8.132  -1.478
  683    HE   ARG  35           HE       ARG  35 -23.336  -9.365  -4.010
  684   2HH1  ARG  35          2HH1      ARG  35 -23.808  -8.631  -0.617
  685   2HH1  ARG  35          2HH1      ARG  35 -25.329  -9.468  -0.515
  686   2HH2  ARG  35          2HH2      ARG  35 -25.319 -10.460  -3.889
  687   2HH2  ARG  35          2HH2      ARG  35 -26.183 -10.511  -2.376
  688    H    GLU  36           H        GLU  36 -23.710  -6.184  -7.145
  689    HA   GLU  36           HA       GLU  36 -22.469  -7.582  -9.272
  690   1HB   GLU  36          1HB       GLU  36 -24.961  -5.928  -9.597
  691   2HB   GLU  36          2HB       GLU  36 -24.525  -7.421 -10.416
  692   1HG   GLU  36          1HG       GLU  36 -24.759  -7.703  -7.520
  693   2HG   GLU  36          2HG       GLU  36 -26.248  -7.185  -8.306
  694    H    LYS  37           H        LYS  37 -22.921  -4.234  -8.478
  695    HA   LYS  37           HA       LYS  37 -22.212  -3.243 -11.072
  696   1HB   LYS  37          1HB       LYS  37 -23.057  -2.110  -8.523
  697   2HB   LYS  37          2HB       LYS  37 -21.793  -1.162  -9.295
  698   1HG   LYS  37          1HG       LYS  37 -23.152  -0.437 -10.920
  699   2HG   LYS  37          2HG       LYS  37 -23.940  -2.005 -11.100
  700   1HD   LYS  37          1HD       LYS  37 -25.574  -0.435 -10.330
  701   2HD   LYS  37          2HD       LYS  37 -25.201  -1.533  -9.000
  702   1HE   LYS  37          1HE       LYS  37 -25.248   0.586  -8.017
  703   2HE   LYS  37          2HE       LYS  37 -23.528   0.237  -8.233
  704   1HZ   LYS  37          1HZ       LYS  37 -24.991   1.736 -10.318
  705   2HZ   LYS  37          2HZ       LYS  37 -23.339   1.748  -9.941
  706   3HZ   LYS  37          3HZ       LYS  37 -24.443   2.534  -8.928
  707    H    VAL  38           H        VAL  38 -20.544  -3.556  -7.927
  708    HA   VAL  38           HA       VAL  38 -18.088  -2.432  -8.847
  709    HB   VAL  38           HB       VAL  38 -17.103  -3.127  -6.884
  710   3HG1  VAL  38          3HG1      VAL  38 -20.049  -2.860  -6.353
  711   3HG1  VAL  38          3HG1      VAL  38 -18.827  -1.584  -6.346
  712   3HG1  VAL  38          3HG1      VAL  38 -18.817  -2.821  -5.088
  713   3HG2  VAL  38          3HG2      VAL  38 -19.141  -5.293  -6.520
  714   3HG2  VAL  38          3HG2      VAL  38 -17.724  -4.981  -5.514
  715   3HG2  VAL  38          3HG2      VAL  38 -17.521  -5.528  -7.184
  716    H    GLU  39           H        GLU  39 -19.240  -5.777  -8.567
  717    HA   GLU  39           HA       GLU  39 -17.030  -7.097  -9.620
  718   1HB   GLU  39          1HB       GLU  39 -19.860  -7.745  -9.168
  719   2HB   GLU  39          2HB       GLU  39 -19.151  -8.617 -10.521
  720   1HG   GLU  39          1HG       GLU  39 -17.284  -9.273  -8.953
  721   2HG   GLU  39          2HG       GLU  39 -18.284  -8.640  -7.645
  722    H    ALA  40           H        ALA  40 -19.855  -5.686 -11.230
  723    HA   ALA  40           HA       ALA  40 -19.159  -6.470 -13.845
  724   1HB   ALA  40          1HB       ALA  40 -21.317  -5.672 -13.772
  725   2HB   ALA  40          2HB       ALA  40 -20.468  -4.264 -14.423
  726   3HB   ALA  40          3HB       ALA  40 -20.897  -4.327 -12.712
  727    H    ALA  41           H        ALA  41 -18.666  -3.369 -12.141
  728    HA   ALA  41           HA       ALA  41 -17.264  -2.024 -14.068
  729   1HB   ALA  41          1HB       ALA  41 -16.240  -0.781 -12.195
  730   2HB   ALA  41          2HB       ALA  41 -16.928  -1.983 -11.097
  731   3HB   ALA  41          3HB       ALA  41 -17.989  -0.970 -12.074
  732    H    MET  42           H        MET  42 -15.770  -4.072 -11.530
  733    HA   MET  42           HA       MET  42 -13.140  -3.664 -12.487
  734   1HB   MET  42          1HB       MET  42 -12.505  -5.622 -11.129
  735   2HB   MET  42          2HB       MET  42 -13.438  -4.433 -10.235
  736   1HG   MET  42          1HG       MET  42 -15.452  -5.862 -10.691
  737   2HG   MET  42          2HG       MET  42 -14.324  -7.097 -11.258
  738   1HE   MET  42          1HE       MET  42 -13.983  -4.425  -8.660
  739   2HE   MET  42          2HE       MET  42 -14.048  -5.241  -7.093
  740   3HE   MET  42          3HE       MET  42 -15.528  -5.017  -8.034
  741    H    ALA  43           H        ALA  43 -15.702  -5.823 -13.434
  742    HA   ALA  43           HA       ALA  43 -14.003  -7.675 -14.847
  743   1HB   ALA  43          1HB       ALA  43 -16.982  -7.262 -15.054
  744   2HB   ALA  43          2HB       ALA  43 -16.170  -8.388 -13.967
  745   3HB   ALA  43          3HB       ALA  43 -16.071  -8.622 -15.713
  746    H    GLU  44           H        GLU  44 -16.156  -5.011 -15.746
  747    HA   GLU  44           HA       GLU  44 -15.723  -5.211 -18.538
  748   1HB   GLU  44          1HB       GLU  44 -16.434  -2.661 -17.135
  749   2HB   GLU  44          2HB       GLU  44 -16.957  -3.215 -18.721
  750   1HG   GLU  44          1HG       GLU  44 -17.869  -5.111 -16.874
  751   2HG   GLU  44          2HG       GLU  44 -18.171  -3.532 -16.157
  752    H    LEU  45           H        LEU  45 -14.295  -3.147 -16.031
  753    HA   LEU  45           HA       LEU  45 -12.499  -1.903 -17.919
  754   1HB   LEU  45          1HB       LEU  45 -12.115  -1.875 -14.945
  755   2HB   LEU  45          2HB       LEU  45 -11.625  -0.672 -16.118
  756    HG   LEU  45           HG       LEU  45 -14.377  -1.190 -15.038
  757   3HD1  LEU  45          3HD1      LEU  45 -12.981   0.179 -13.643
  758   3HD1  LEU  45          3HD1      LEU  45 -14.200   1.194 -14.414
  759   3HD1  LEU  45          3HD1      LEU  45 -12.540   1.201 -15.011
  760   3HD2  LEU  45          3HD2      LEU  45 -14.903  -0.833 -17.252
  761   3HD2  LEU  45          3HD2      LEU  45 -13.535   0.256 -17.514
  762   3HD2  LEU  45          3HD2      LEU  45 -14.936   0.806 -16.592
  763    H    ASN  46           H        ASN  46 -12.590  -4.898 -16.615
  764    HA   ASN  46           HA       ASN  46 -11.106  -6.631 -16.549
  765   1HB   ASN  46          1HB       ASN  46 -10.043  -5.779 -18.566
  766   2HB   ASN  46          2HB       ASN  46  -9.137  -4.598 -17.630
  767   2HD2  ASN  46          2HD2      ASN  46  -9.633  -7.950 -16.667
  768   2HD2  ASN  46          2HD2      ASN  46  -7.982  -8.418 -16.833
  769    H    TYR  47           H        TYR  47  -9.939  -3.566 -15.327
  770    HA   TYR  47           HA       TYR  47  -9.195  -2.869 -13.332
  771   1HB   TYR  47          1HB       TYR  47 -10.998  -4.235 -12.378
  772   2HB   TYR  47          2HB       TYR  47  -9.943  -5.630 -12.345
  773    HD1  TYR  47           HD1      TYR  47 -11.116  -5.182  -9.840
  774    HD2  TYR  47           HD2      TYR  47  -7.848  -3.055 -11.575
  775    HE1  TYR  47           HE1      TYR  47 -10.321  -4.560  -7.606
  776    HE2  TYR  47           HE2      TYR  47  -7.065  -2.426  -9.348
  777    HH   TYR  47           HH       TYR  47  -7.886  -2.212  -7.088
  778    H    ILE  48           HN       ILE  48  -8.120  -6.250 -13.569
  779    HA   ILE  48           HA       ILE  48  -6.096  -7.173 -13.036
  780    HB   ILE  48           HB       ILE  48  -6.099  -6.940 -15.445
  781   1HG1  ILE  48          1HG1      ILE  48  -3.625  -7.059 -15.794
  782   2HG1  ILE  48          2HG1      ILE  48  -3.418  -6.520 -14.129
  783   1HG2  ILE  48          1HG2      ILE  48  -4.910  -5.164 -16.601
  784   2HG2  ILE  48          2HG2      ILE  48  -4.601  -4.354 -15.065
  785   3HG2  ILE  48          3HG2      ILE  48  -6.255  -4.520 -15.661
  786   1HD1  ILE  48          1HD1      ILE  48  -3.230  -8.820 -13.980
  787   2HD1  ILE  48          2HD1      ILE  48  -4.518  -9.101 -15.150
  788   3HD1  ILE  48          3HD1      ILE  48  -4.912  -8.523 -13.531
  789    HA   PRO  49           HA       PRO  49  -4.232  -4.102 -10.256
  790   1HB   PRO  49          1HB       PRO  49  -3.785  -6.402  -8.524
  791   2HB   PRO  49          2HB       PRO  49  -4.761  -4.963  -8.228
  792   1HG   PRO  49          1HG       PRO  49  -5.841  -7.423  -8.603
  793   2HG   PRO  49          2HG       PRO  49  -6.670  -5.924  -9.059
  794   1HD   PRO  49          1HD       PRO  49  -5.165  -7.859 -10.782
  795   2HD   PRO  49          2HD       PRO  49  -6.692  -7.009 -11.108
  796    H    ASN  50           H        ASN  50  -2.235  -3.563 -10.868
  797    HA   ASN  50           HA       ASN  50  -0.284  -5.382 -11.815
  798   1HB   ASN  50          1HB       ASN  50  -0.315  -3.013 -12.463
  799   2HB   ASN  50          2HB       ASN  50   0.047  -2.543 -10.807
  800   2HD2  ASN  50          2HD2      ASN  50   2.082  -2.102 -10.402
  801   2HD2  ASN  50          2HD2      ASN  50   3.453  -2.692 -11.283
  802    H    ARG  51           H        ARG  51  -1.233  -4.528  -8.668
  803    HA   ARG  51           HA       ARG  51   1.290  -5.493  -7.520
  804   1HB   ARG  51          1HB       ARG  51  -0.979  -3.967  -6.227
  805   2HB   ARG  51          2HB       ARG  51   0.483  -4.494  -5.401
  806   1HG   ARG  51          1HG       ARG  51   1.839  -3.068  -6.795
  807   2HG   ARG  51          2HG       ARG  51   0.428  -2.611  -7.750
  808   1HD   ARG  51          1HD       ARG  51  -0.578  -1.634  -5.701
  809   2HD   ARG  51          2HD       ARG  51   0.917  -1.996  -4.838
  810    HE   ARG  51           HE       ARG  51   1.624  -0.522  -7.079
  811   2HH1  ARG  51          2HH1      ARG  51  -0.305  -0.037  -4.193
  812   2HH1  ARG  51          2HH1      ARG  51  -0.015   1.669  -4.125
  813   2HH2  ARG  51          2HH2      ARG  51   2.027   1.724  -6.993
  814   2HH2  ARG  51          2HH2      ARG  51   1.319   2.673  -5.721
  815    H    CYS  52           H        CYS  52  -1.251  -6.954  -8.619
  816    HA   CYS  52           HA       CYS  52  -1.122  -9.133  -6.768
  817   1HB   CYS  52          1HB       CYS  52  -3.538  -7.364  -6.811
  818   2HB   CYS  52          2HB       CYS  52  -3.766  -9.102  -6.668
  819    H    ALA  53           H        ALA  53  -0.724 -10.562  -8.203
  820    HA   ALA  53           HA       ALA  53  -1.619 -10.618 -10.865
  821   1HB   ALA  53          1HB       ALA  53  -0.930 -13.193 -10.335
  822   2HB   ALA  53          2HB       ALA  53  -0.073 -12.314  -9.062
  823   3HB   ALA  53          3HB       ALA  53   0.204 -11.908 -10.757
  824    H    GLN  54           H        GLN  54  -3.817 -10.522 -11.044
  825    HA   GLN  54           HA       GLN  54  -5.302 -12.904 -10.185
  826   1HB   GLN  54          1HB       GLN  54  -6.293 -10.042 -10.077
  827   2HB   GLN  54          2HB       GLN  54  -7.269 -11.465  -9.747
  828   1HG   GLN  54          1HG       GLN  54  -4.785 -10.912  -8.176
  829   2HG   GLN  54          2HG       GLN  54  -6.308 -10.120  -7.778
  830   2HE2  GLN  54          2HE2      GLN  54  -7.976 -11.313  -6.918
  831   2HE2  GLN  54          2HE2      GLN  54  -7.766 -12.918  -6.321
  832    H    GLN  55           H        GLN  55  -6.877 -13.588 -11.611
  833    HA   GLN  55           HA       GLN  55  -8.103 -13.781 -13.528
  834   1HB   GLN  55          1HB       GLN  55  -7.320 -10.948 -13.700
  835   2HB   GLN  55          2HB       GLN  55  -7.644 -11.721 -15.244
  836   1HG   GLN  55          1HG       GLN  55  -9.847 -12.361 -14.497
  837   2HG   GLN  55          2HG       GLN  55  -9.527 -11.679 -12.902
  838   2HE2  GLN  55          2HE2      GLN  55  -9.471  -9.445 -12.652
  839   2HE2  GLN  55          2HE2      GLN  55 -10.109  -8.362 -13.842
  840    H    LEU  56           H        LEU  56  -4.750 -13.012 -13.549
  841    HA   LEU  56           HA       LEU  56  -4.242 -13.765 -16.245
  842   1HB   LEU  56          1HB       LEU  56  -2.763 -12.304 -14.857
  843   2HB   LEU  56          2HB       LEU  56  -2.316 -13.717 -13.921
  844    HG   LEU  56           HG       LEU  56  -1.394 -14.742 -16.000
  845   3HD1  LEU  56          3HD1      LEU  56  -0.993 -13.300 -17.932
  846   3HD1  LEU  56          3HD1      LEU  56  -1.912 -12.007 -17.160
  847   3HD1  LEU  56          3HD1      LEU  56  -2.718 -13.505 -17.629
  848   3HD2  LEU  56          3HD2      LEU  56   0.066 -13.618 -14.419
  849   3HD2  LEU  56          3HD2      LEU  56  -0.251 -12.069 -15.201
  850   3HD2  LEU  56          3HD2      LEU  56   0.614 -13.335 -16.071
  851    H    ALA  57           H        ALA  57  -5.106 -15.752 -16.676
  852    HA   ALA  57           HA       ALA  57  -3.604 -18.031 -15.676
  853   1HB   ALA  57          1HB       ALA  57  -5.633 -19.328 -15.174
  854   2HB   ALA  57          2HB       ALA  57  -6.614 -17.894 -15.472
  855   3HB   ALA  57          3HB       ALA  57  -5.477 -17.919 -14.124
  856    H    GLY  58           H        GLY  58  -6.733 -18.161 -17.281
  857   1HA   GLY  58          1HA       GLY  58  -7.317 -18.571 -19.474
  858   2HA   GLY  58          2HA       GLY  58  -5.654 -18.259 -19.938
  859    H    LYS  59           H        LYS  59  -4.109 -20.076 -19.130
  860    HA   LYS  59           HA       LYS  59  -5.331 -22.620 -19.975
  861   1HB   LYS  59          1HB       LYS  59  -3.422 -21.543 -21.313
  862   2HB   LYS  59          2HB       LYS  59  -2.383 -21.993 -19.969
  863   1HG   LYS  59          1HG       LYS  59  -3.160 -24.365 -20.310
  864   2HG   LYS  59          2HG       LYS  59  -3.912 -23.812 -21.809
  865   1HD   LYS  59          1HD       LYS  59  -1.633 -22.896 -22.445
  866   2HD   LYS  59          2HD       LYS  59  -0.991 -23.812 -21.080
  867   1HE   LYS  59          1HE       LYS  59  -2.481 -24.942 -23.448
  868   2HE   LYS  59          2HE       LYS  59  -0.745 -25.056 -23.159
  869   1HZ   LYS  59          1HZ       LYS  59  -2.950 -26.498 -21.887
  870   2HZ   LYS  59          2HZ       LYS  59  -1.598 -26.132 -20.926
  871   3HZ   LYS  59          3HZ       LYS  59  -1.408 -27.050 -22.341
  872    H    GLN  60           H        GLN  60  -2.474 -21.696 -18.063
  873    HA   GLN  60           HA       GLN  60  -3.419 -23.364 -15.859
  874   1HB   GLN  60          1HB       GLN  60  -0.770 -23.669 -17.280
  875   2HB   GLN  60          2HB       GLN  60  -1.055 -24.289 -15.659
  876   1HG   GLN  60          1HG       GLN  60  -2.387 -25.978 -16.385
  877   2HG   GLN  60          2HG       GLN  60  -2.991 -25.059 -17.762
  878   2HE2  GLN  60          2HE2      GLN  60  -0.441 -27.085 -16.556
  879   2HE2  GLN  60          2HE2      GLN  60   0.282 -27.426 -18.095
  880    H    SER  61           H        SER  61  -1.777 -23.067 -13.941
  881    HA   SER  61           HA       SER  61  -0.506 -20.459 -13.924
  882   1HB   SER  61          1HB       SER  61  -2.763 -21.100 -12.007
  883   2HB   SER  61          2HB       SER  61  -1.778 -19.637 -11.999
  884    HG   SER  61           HG       SER  61  -2.712 -19.871 -14.437
  885    H    LEU  62           H        LEU  62   0.388 -20.041 -11.627
  886    HA   LEU  62           HA       LEU  62   1.861 -20.614 -10.011
  887   1HB   LEU  62          1HB       LEU  62  -0.243 -21.773  -9.186
  888   2HB   LEU  62          2HB       LEU  62   0.424 -23.255  -9.841
  889    HG   LEU  62           HG       LEU  62   2.343 -23.079  -8.328
  890   3HD1  LEU  62          3HD1      LEU  62   0.949 -20.627  -7.261
  891   3HD1  LEU  62          3HD1      LEU  62   2.463 -20.649  -8.164
  892   3HD1  LEU  62          3HD1      LEU  62   2.381 -21.389  -6.565
  893   3HD2  LEU  62          3HD2      LEU  62   1.150 -23.500  -6.230
  894   3HD2  LEU  62          3HD2      LEU  62   0.372 -24.306  -7.593
  895   3HD2  LEU  62          3HD2      LEU  62  -0.319 -22.824  -6.934
  896    H    MET   1           H        MET   1  -5.182 -12.047   6.813
  897    HA   MET   1           HA       MET   1  -2.797 -11.214   7.727
  898   1HB   MET   1          1HB       MET   1  -4.291 -12.736   8.965
  899   2HB   MET   1          2HB       MET   1  -3.781 -14.066   7.936
  900   1HG   MET   1          1HG       MET   1  -1.539 -13.936   8.786
  901   2HG   MET   1          2HG       MET   1  -1.932 -12.488   9.707
  902   1HE   MET   1          1HE       MET   1  -4.091 -15.765   9.228
  903   2HE   MET   1          2HE       MET   1  -3.595 -16.695  10.642
  904   3HE   MET   1          3HE       MET   1  -2.434 -16.357   9.358
  905    H    LYS   2           H        LYS   2  -1.061 -10.919   6.481
  906    HA   LYS   2           HA       LYS   2  -0.143 -13.036   4.698
  907   1HB   LYS   2          1HB       LYS   2  -0.251 -10.519   4.106
  908   2HB   LYS   2          2HB       LYS   2   1.186 -10.364   5.105
  909   1HG   LYS   2          1HG       LYS   2   2.420 -11.830   3.667
  910   2HG   LYS   2          2HG       LYS   2   0.970 -12.200   2.732
  911   1HD   LYS   2          1HD       LYS   2   0.831  -9.773   2.143
  912   2HD   LYS   2          2HD       LYS   2   2.400  -9.553   2.919
  913   1HE   LYS   2          1HE       LYS   2   1.961 -11.554   0.719
  914   2HE   LYS   2          2HE       LYS   2   2.381  -9.875   0.389
  915   1HZ   LYS   2          1HZ       LYS   2   4.496 -10.291   0.850
  916   2HZ   LYS   2          2HZ       LYS   2   4.120 -11.940   0.933
  917   3HZ   LYS   2          3HZ       LYS   2   4.118 -10.997   2.342
  918    HA   PRO   3           HA       PRO   3   2.593 -14.691   7.810
  919   1HB   PRO   3          1HB       PRO   3   4.093 -15.587   5.411
  920   2HB   PRO   3          2HB       PRO   3   3.526 -16.523   6.797
  921   1HG   PRO   3          1HG       PRO   3   2.281 -16.695   4.457
  922   2HG   PRO   3          2HG       PRO   3   1.361 -16.679   5.973
  923   1HD   PRO   3          1HD       PRO   3   1.768 -14.489   3.977
  924   2HD   PRO   3          2HD       PRO   3   0.319 -14.906   4.917
  925    H    VAL   4           H        VAL   4   3.951 -13.040   4.982
  926    HA   VAL   4           HA       VAL   4   5.830 -11.710   6.788
  927    HB   VAL   4           HB       VAL   4   6.798 -12.975   4.233
  928   3HG1  VAL   4          3HG1      VAL   4   8.268 -11.637   6.478
  929   3HG1  VAL   4          3HG1      VAL   4   7.935 -10.920   4.899
  930   3HG1  VAL   4          3HG1      VAL   4   8.993 -12.329   5.026
  931   3HG2  VAL   4          3HG2      VAL   4   7.191 -13.838   7.077
  932   3HG2  VAL   4          3HG2      VAL   4   8.138 -14.438   5.712
  933   3HG2  VAL   4          3HG2      VAL   4   6.402 -14.753   5.790
  934    H    THR   5           H        THR   5   6.366  -9.802   6.251
  935    HA   THR   5           HA       THR   5   5.418  -8.571   3.738
  936    HB   THR   5           HB       THR   5   6.170  -6.778   5.947
  937    HG1  THR   5           HG1      THR   5   5.211  -8.392   7.233
  938   3HG2  THR   5          3HG2      THR   5   4.992  -6.164   3.827
  939   3HG2  THR   5          3HG2      THR   5   4.194  -5.611   5.299
  940   3HG2  THR   5          3HG2      THR   5   3.579  -7.021   4.438
  941    H    LEU   6           H        LEU   6   7.012  -6.925   2.874
  942    HA   LEU   6           HA       LEU   6   9.604  -8.021   2.967
  943   1HB   LEU   6          1HB       LEU   6   8.297  -5.979   1.533
  944   2HB   LEU   6          2HB       LEU   6   9.803  -5.322   2.166
  945    HG   LEU   6           HG       LEU   6   9.495  -7.748   0.441
  946   3HD1  LEU   6          3HD1      LEU   6   9.324  -5.652  -0.781
  947   3HD1  LEU   6          3HD1      LEU   6  10.848  -6.462  -1.148
  948   3HD1  LEU   6          3HD1      LEU   6  10.824  -5.086  -0.043
  949   3HD2  LEU   6          3HD2      LEU   6  11.871  -8.012   0.566
  950   3HD2  LEU   6          3HD2      LEU   6  11.219  -8.001   2.206
  951   3HD2  LEU   6          3HD2      LEU   6  12.020  -6.566   1.564
  952    H    TYR   7           H        TYR   7   7.980  -5.958   5.027
  953    HA   TYR   7           HA       TYR   7  10.090  -4.575   6.293
  954   1HB   TYR   7          1HB       TYR   7   7.248  -5.148   6.791
  955   2HB   TYR   7          2HB       TYR   7   8.201  -4.916   8.248
  956    HD1  TYR   7           HD1      TYR   7  10.111  -2.946   6.719
  957    HD2  TYR   7           HD2      TYR   7   5.883  -3.105   7.305
  958    HE1  TYR   7           HE1      TYR   7   9.968  -0.523   6.386
  959    HE2  TYR   7           HE2      TYR   7   5.749  -0.694   6.947
  960    HH   TYR   7           HH       TYR   7   8.482   1.175   5.878
  961    H    ASP   8           H        ASP   8   8.619  -7.697   6.743
  962    HA   ASP   8           HA       ASP   8   9.770  -8.430   9.225
  963   1HB   ASP   8          1HB       ASP   8   8.463  -9.981   7.010
  964   2HB   ASP   8          2HB       ASP   8   9.060 -10.766   8.462
  965    H    VAL   9           H        VAL   9  10.596  -8.929   5.863
  966    HA   VAL   9           HA       VAL   9  12.784 -10.685   6.317
  967    HB   VAL   9           HB       VAL   9  12.142  -8.876   3.979
  968   3HG1  VAL   9          3HG1      VAL   9  13.683 -10.468   2.757
  969   3HG1  VAL   9          3HG1      VAL   9  14.243 -10.978   4.353
  970   3HG1  VAL   9          3HG1      VAL   9  14.443  -9.300   3.840
  971   3HG2  VAL   9          3HG2      VAL   9  11.758 -11.379   3.072
  972   3HG2  VAL   9          3HG2      VAL   9  10.480 -10.382   3.777
  973   3HG2  VAL   9          3HG2      VAL   9  11.301 -11.589   4.766
  974    H    ALA  10           H        ALA  10  12.318  -7.281   5.882
  975    HA   ALA  10           HA       ALA  10  15.000  -6.460   5.802
  976   1HB   ALA  10          1HB       ALA  10  13.877  -4.617   5.295
  977   2HB   ALA  10          2HB       ALA  10  13.489  -4.431   7.008
  978   3HB   ALA  10          3HB       ALA  10  12.385  -5.309   5.940
  979    H    GLU  11           H        GLU  11  12.769  -6.783   8.530
  980    HA   GLU  11           HA       GLU  11  14.575  -5.806  10.489
  981   1HB   GLU  11          1HB       GLU  11  12.393  -5.661  11.200
  982   2HB   GLU  11          2HB       GLU  11  11.934  -7.180  10.454
  983   1HG   GLU  11          1HG       GLU  11  11.768  -7.346  12.835
  984   2HG   GLU  11          2HG       GLU  11  13.055  -8.392  12.248
  985    H    TYR  12           H        TYR  12  13.576  -9.019   9.455
  986    HA   TYR  12           HA       TYR  12  15.190 -10.525  11.170
  987   1HB   TYR  12          1HB       TYR  12  13.306 -11.384   9.800
  988   2HB   TYR  12          2HB       TYR  12  14.293 -11.183   8.363
  989    HD1  TYR  12           HD1      TYR  12  14.589 -12.829  11.719
  990    HD2  TYR  12           HD2      TYR  12  15.264 -13.033   7.526
  991    HE1  TYR  12           HE1      TYR  12  15.467 -15.114  11.976
  992    HE2  TYR  12           HE2      TYR  12  16.127 -15.302   7.756
  993    HH   TYR  12           HH       TYR  12  17.099 -16.764   9.429
  994    H    ALA  13           H        ALA  13  15.947  -8.789   8.201
  995    HA   ALA  13           HA       ALA  13  18.505 -10.165   7.882
  996   1HB   ALA  13          1HB       ALA  13  18.828  -8.637   5.987
  997   2HB   ALA  13          2HB       ALA  13  17.331  -7.809   6.409
  998   3HB   ALA  13          3HB       ALA  13  17.287  -9.498   5.887
  999    H    GLY  14           H        GLY  14  17.144  -7.268   9.202
 1000   1HA   GLY  14          1HA       GLY  14  18.031  -5.989  10.950
 1001   2HA   GLY  14          2HA       GLY  14  19.624  -6.629  10.581
 1002    H    VAL  15           H        VAL  15  17.410  -5.370   8.259
 1003    HA   VAL  15           HA       VAL  15  19.002  -2.935   7.924
 1004    HB   VAL  15           HB       VAL  15  19.004  -3.397   5.416
 1005   3HG1  VAL  15          3HG1      VAL  15  20.594  -5.291   7.136
 1006   3HG1  VAL  15          3HG1      VAL  15  21.027  -3.603   6.825
 1007   3HG1  VAL  15          3HG1      VAL  15  20.992  -4.766   5.497
 1008   3HG2  VAL  15          3HG2      VAL  15  18.223  -6.072   6.503
 1009   3HG2  VAL  15          3HG2      VAL  15  19.042  -5.885   4.949
 1010   3HG2  VAL  15          3HG2      VAL  15  17.461  -5.138   5.211
 1011    H    SER  16           H        SER  16  17.906  -1.255   6.725
 1012    HA   SER  16           HA       SER  16  15.147  -1.002   7.254
 1013   1HB   SER  16          1HB       SER  16  15.255   1.081   6.344
 1014   2HB   SER  16          2HB       SER  16  16.977   0.808   6.605
 1015    HG   SER  16           HG       SER  16  17.284   0.717   4.521
 1016    H    TYR  17           H        TYR  17  13.488  -0.613   5.695
 1017    HA   TYR  17           HA       TYR  17  12.759  -3.020   4.478
 1018   1HB   TYR  17          1HB       TYR  17  11.229  -1.328   5.282
 1019   2HB   TYR  17          2HB       TYR  17  11.797  -0.202   4.086
 1020    HD1  TYR  17           HD1      TYR  17  10.417  -3.585   4.371
 1021    HD2  TYR  17           HD2      TYR  17  10.637  -0.001   2.129
 1022    HE1  TYR  17           HE1      TYR  17   8.686  -4.418   2.916
 1023    HE2  TYR  17           HE2      TYR  17   8.884  -0.829   0.613
 1024    HH   TYR  17           HH       TYR  17   6.862  -3.231   1.400
 1025    H    GLN  18           H        GLN  18  13.296   0.044   2.812
 1026    HA   GLN  18           HA       GLN  18  13.927  -1.172   0.341
 1027   1HB   GLN  18          1HB       GLN  18  14.846   1.427  -0.048
 1028   2HB   GLN  18          2HB       GLN  18  13.244   0.806  -0.418
 1029   1HG   GLN  18          1HG       GLN  18  12.468   2.383   0.926
 1030   2HG   GLN  18          2HG       GLN  18  13.043   1.367   2.221
 1031   2HE2  GLN  18          2HE2      GLN  18  12.991   4.323   1.111
 1032   2HE2  GLN  18          2HE2      GLN  18  14.336   4.966   1.978
 1033    H    THR  19           H        THR  19  15.890  -1.057   3.117
 1034    HA   THR  19           HA       THR  19  18.328  -0.898   1.687
 1035    HB   THR  19           HB       THR  19  17.584  -2.837   3.885
 1036    HG1  THR  19           HG1      THR  19  18.962  -0.351   4.102
 1037   3HG2  THR  19          3HG2      THR  19  20.245  -2.078   2.718
 1038   3HG2  THR  19          3HG2      THR  19  19.489  -3.674   2.814
 1039   3HG2  THR  19          3HG2      THR  19  20.052  -2.860   4.277
 1040    H    VAL  20           H        VAL  20  16.300  -3.712   2.612
 1041    HA   VAL  20           HA       VAL  20  17.246  -5.375   0.475
 1042    HB   VAL  20           HB       VAL  20  16.567  -7.040   1.736
 1043   3HG1  VAL  20          3HG1      VAL  20  15.698  -6.547   3.966
 1044   3HG1  VAL  20          3HG1      VAL  20  15.315  -4.907   3.426
 1045   3HG1  VAL  20          3HG1      VAL  20  16.995  -5.440   3.500
 1046   3HG2  VAL  20          3HG2      VAL  20  13.757  -5.975   2.010
 1047   3HG2  VAL  20          3HG2      VAL  20  14.337  -7.655   2.100
 1048   3HG2  VAL  20          3HG2      VAL  20  14.320  -6.807   0.549
 1049    H    SER  21           H        SER  21  14.249  -3.551   0.942
 1050    HA   SER  21           HA       SER  21  12.764  -4.624  -1.164
 1051   1HB   SER  21          1HB       SER  21  11.732  -3.102   0.445
 1052   2HB   SER  21          2HB       SER  21  12.738  -1.772  -0.123
 1053    HG   SER  21           HG       SER  21  10.434  -2.835  -1.201
 1054    H    ARG  22           H        ARG  22  15.273  -2.161  -1.181
 1055    HA   ARG  22           HA       ARG  22  15.033  -1.426  -3.901
 1056   1HB   ARG  22          1HB       ARG  22  16.412   0.087  -2.893
 1057   2HB   ARG  22          2HB       ARG  22  16.930  -1.073  -1.677
 1058   1HG   ARG  22          1HG       ARG  22  18.322  -2.106  -3.573
 1059   2HG   ARG  22          2HG       ARG  22  18.062  -0.565  -4.392
 1060   1HD   ARG  22          1HD       ARG  22  19.412  -1.069  -1.755
 1061   2HD   ARG  22          2HD       ARG  22  20.119  -0.399  -3.223
 1062    HE   ARG  22           HE       ARG  22  17.939   1.102  -1.998
 1063   2HH1  ARG  22          2HH1      ARG  22  21.381   0.738  -2.486
 1064   2HH1  ARG  22          2HH1      ARG  22  21.752   2.358  -1.977
 1065   2HH2  ARG  22          2HH2      ARG  22  18.422   3.246  -1.336
 1066   2HH2  ARG  22          2HH2      ARG  22  20.071   3.780  -1.325
 1067    H    VAL  23           H        VAL  23  16.490  -3.979  -2.108
 1068    HA   VAL  23           HA       VAL  23  18.192  -5.124  -4.038
 1069    HB   VAL  23           HB       VAL  23  16.807  -6.270  -1.616
 1070   3HG1  VAL  23          3HG1      VAL  23  18.120  -8.195  -1.710
 1071   3HG1  VAL  23          3HG1      VAL  23  19.112  -7.556  -3.026
 1072   3HG1  VAL  23          3HG1      VAL  23  17.427  -7.989  -3.321
 1073   3HG2  VAL  23          3HG2      VAL  23  18.285  -4.851  -0.659
 1074   3HG2  VAL  23          3HG2      VAL  23  19.385  -4.885  -2.035
 1075   3HG2  VAL  23          3HG2      VAL  23  19.362  -6.229  -0.894
 1076    H    VAL  24           H        VAL  24  14.976  -5.919  -2.856
 1077    HA   VAL  24           HA       VAL  24  14.417  -7.991  -4.670
 1078    HB   VAL  24           HB       VAL  24  12.807  -6.389  -2.734
 1079   3HG1  VAL  24          3HG1      VAL  24  11.527  -8.373  -4.604
 1080   3HG1  VAL  24          3HG1      VAL  24  11.397  -6.624  -4.783
 1081   3HG1  VAL  24          3HG1      VAL  24  10.739  -7.415  -3.348
 1082   3HG2  VAL  24          3HG2      VAL  24  14.019  -8.258  -1.864
 1083   3HG2  VAL  24          3HG2      VAL  24  13.393  -9.320  -3.124
 1084   3HG2  VAL  24          3HG2      VAL  24  12.308  -8.697  -1.879
 1085    H    ASN  25           H        ASN  25  14.350  -4.574  -5.067
 1086    HA   ASN  25           HA       ASN  25  12.441  -4.801  -7.272
 1087   1HB   ASN  25          1HB       ASN  25  13.450  -2.580  -5.605
 1088   2HB   ASN  25          2HB       ASN  25  13.066  -2.183  -7.278
 1089   2HD2  ASN  25          2HD2      ASN  25  11.714  -3.856  -4.444
 1090   2HD2  ASN  25          2HD2      ASN  25  10.071  -3.358  -4.729
 1091    H    GLN  26           H        GLN  26  15.768  -4.932  -6.836
 1092    HA   GLN  26           HA       GLN  26  16.617  -5.567  -9.281
 1093   1HB   GLN  26          1HB       GLN  26  17.375  -3.611 -10.495
 1094   2HB   GLN  26          2HB       GLN  26  15.641  -3.507 -10.239
 1095   1HG   GLN  26          1HG       GLN  26  16.324  -2.078  -8.165
 1096   2HG   GLN  26          2HG       GLN  26  17.839  -1.886  -9.044
 1097   2HE2  GLN  26          2HE2      GLN  26  14.614  -2.182 -10.406
 1098   2HE2  GLN  26          2HE2      GLN  26  14.568  -0.600 -11.108
 1099    H    ALA  27           H        ALA  27  17.316  -3.315  -6.706
 1100    HA   ALA  27           HA       ALA  27  19.135  -2.831  -5.487
 1101   1HB   ALA  27          1HB       ALA  27  18.896  -5.327  -5.103
 1102   2HB   ALA  27          2HB       ALA  27  20.450  -4.590  -4.714
 1103   3HB   ALA  27          3HB       ALA  27  20.262  -5.514  -6.208
 1104    H    SER  28           H        SER  28  19.333  -1.521  -7.702
 1105    HA   SER  28           HA       SER  28  21.551  -2.080  -9.368
 1106   1HB   SER  28          1HB       SER  28  21.139   0.615  -9.624
 1107   2HB   SER  28          2HB       SER  28  20.221  -0.623 -10.486
 1108    HG   SER  28           HG       SER  28  18.584   0.303  -9.512
 1109    H    HIS  29           H        HIS  29  21.290  -0.733  -6.241
 1110    HA   HIS  29           HA       HIS  29  24.138  -0.144  -6.214
 1111   1HB   HIS  29          1HB       HIS  29  21.935   1.751  -5.395
 1112   2HB   HIS  29          2HB       HIS  29  23.574   1.904  -4.799
 1113    HD1  HIS  29           HD1      HIS  29  25.352   1.788  -7.107
 1114    HD2  HIS  29           HD2      HIS  29  21.563   3.459  -7.413
 1115    HE1  HIS  29           HE1      HIS  29  25.437   3.288  -9.126
 1116    HE2  HIS  29           HE2      HIS  29  23.178   4.417  -9.190
 1117    H    VAL  30           H        VAL  30  24.476  -1.972  -4.947
 1118    HA   VAL  30           HA       VAL  30  23.642  -1.766  -2.164
 1119    HB   VAL  30           HB       VAL  30  23.096  -4.199  -2.132
 1120   3HG1  VAL  30          3HG1      VAL  30  20.800  -3.966  -2.942
 1121   3HG1  VAL  30          3HG1      VAL  30  21.257  -2.475  -3.768
 1122   3HG1  VAL  30          3HG1      VAL  30  21.315  -2.561  -2.008
 1123   3HG2  VAL  30          3HG2      VAL  30  22.496  -5.321  -4.188
 1124   3HG2  VAL  30          3HG2      VAL  30  24.177  -4.776  -4.233
 1125   3HG2  VAL  30          3HG2      VAL  30  22.931  -3.881  -5.111
 1126    H    SER  31           H        SER  31  24.693  -3.647  -0.895
 1127    HA   SER  31           HA       SER  31  27.414  -3.968  -1.918
 1128   1HB   SER  31          1HB       SER  31  26.620  -4.563   0.918
 1129   2HB   SER  31          2HB       SER  31  28.184  -4.044   0.290
 1130    HG   SER  31           HG       SER  31  26.898  -2.036  -0.297
 1131    H    ALA  32           H        ALA  32  28.429  -6.054  -0.710
 1132    HA   ALA  32           HA       ALA  32  27.280  -8.275  -2.052
 1133   1HB   ALA  32          1HB       ALA  32  29.128  -9.546  -1.065
 1134   2HB   ALA  32          2HB       ALA  32  29.521  -8.163  -0.041
 1135   3HB   ALA  32          3HB       ALA  32  29.681  -8.036  -1.792
 1136    H    LYS  33           H        LYS  33  28.178  -8.214   1.390
 1137    HA   LYS  33           HA       LYS  33  26.645 -10.330   2.220
 1138   1HB   LYS  33          1HB       LYS  33  26.663  -9.178   4.511
 1139   2HB   LYS  33          2HB       LYS  33  28.214  -9.562   3.769
 1140   1HG   LYS  33          1HG       LYS  33  27.965  -7.086   2.859
 1141   2HG   LYS  33          2HG       LYS  33  26.939  -6.937   4.290
 1142   1HD   LYS  33          1HD       LYS  33  29.818  -7.844   4.222
 1143   2HD   LYS  33          2HD       LYS  33  29.216  -6.302   4.832
 1144   1HE   LYS  33          1HE       LYS  33  27.962  -7.479   6.572
 1145   2HE   LYS  33          2HE       LYS  33  28.553  -9.023   5.957
 1146   1HZ   LYS  33          1HZ       LYS  33  30.757  -8.475   6.583
 1147   2HZ   LYS  33          2HZ       LYS  33  29.772  -8.122   7.919
 1148   3HZ   LYS  33          3HZ       LYS  33  30.342  -6.866   6.933
 1149    H    THR  34           H        THR  34  25.592  -6.984   1.858
 1150    HA   THR  34           HA       THR  34  23.214  -7.079   3.243
 1151    HB   THR  34           HB       THR  34  23.475  -5.676   0.595
 1152    HG1  THR  34           HG1      THR  34  24.320  -3.928   2.066
 1153   3HG2  THR  34          3HG2      THR  34  21.346  -5.817   2.107
 1154   3HG2  THR  34          3HG2      THR  34  21.822  -4.275   1.382
 1155   3HG2  THR  34          3HG2      THR  34  22.200  -4.608   3.073
 1156    H    ARG  35           H        ARG  35  23.782  -7.926  -0.176
 1157    HA   ARG  35           HA       ARG  35  21.095  -8.513  -0.766
 1158   1HB   ARG  35          1HB       ARG  35  23.726  -9.290  -2.015
 1159   2HB   ARG  35          2HB       ARG  35  22.221  -9.978  -2.613
 1160   1HG   ARG  35          1HG       ARG  35  21.384  -7.751  -3.113
 1161   2HG   ARG  35          2HG       ARG  35  22.866  -7.040  -2.472
 1162   1HD   ARG  35          1HD       ARG  35  22.990  -9.072  -4.667
 1163   2HD   ARG  35          2HD       ARG  35  22.607  -7.393  -5.038
 1164    HE   ARG  35           HE       ARG  35  24.924  -7.505  -3.427
 1165   2HH1  ARG  35          2HH1      ARG  35  23.850  -8.198  -6.689
 1166   2HH1  ARG  35          2HH1      ARG  35  25.409  -7.923  -7.408
 1167   2HH2  ARG  35          2HH2      ARG  35  26.988  -7.134  -4.382
 1168   2HH2  ARG  35          2HH2      ARG  35  27.185  -7.331  -6.093
 1169    H    GLU  36           H        GLU  36  23.739 -10.419   0.484
 1170    HA   GLU  36           HA       GLU  36  22.480 -12.948   0.321
 1171   1HB   GLU  36          1HB       GLU  36  24.664 -12.204   2.255
 1172   2HB   GLU  36          2HB       GLU  36  24.337 -13.776   1.539
 1173   1HG   GLU  36          1HG       GLU  36  24.908 -12.762  -0.688
 1174   2HG   GLU  36          2HG       GLU  36  25.465 -11.336   0.190
 1175    H    LYS  37           H        LYS  37  22.639 -10.454   2.784
 1176    HA   LYS  37           HA       LYS  37  21.492 -12.052   4.854
 1177   1HB   LYS  37          1HB       LYS  37  21.999  -9.104   4.543
 1178   2HB   LYS  37          2HB       LYS  37  21.144  -9.749   5.939
 1179   1HG   LYS  37          1HG       LYS  37  23.009 -10.652   6.839
 1180   2HG   LYS  37          2HG       LYS  37  23.717 -11.033   5.267
 1181   1HD   LYS  37          1HD       LYS  37  25.055  -9.339   6.292
 1182   2HD   LYS  37          2HD       LYS  37  24.163  -8.598   4.964
 1183   1HE   LYS  37          1HE       LYS  37  24.154  -7.147   6.890
 1184   2HE   LYS  37          2HE       LYS  37  22.515  -7.734   6.572
 1185   1HZ   LYS  37          1HZ       LYS  37  22.662  -9.238   8.380
 1186   2HZ   LYS  37          2HZ       LYS  37  23.242  -7.757   8.969
 1187   3HZ   LYS  37          3HZ       LYS  37  24.330  -8.994   8.563
 1188    H    VAL  38           H        VAL  38  20.234  -9.594   2.620
 1189    HA   VAL  38           HA       VAL  38  17.583  -9.642   3.690
 1190    HB   VAL  38           HB       VAL  38  16.945  -8.305   1.902
 1191   3HG1  VAL  38          3HG1      VAL  38  18.812  -6.652   1.679
 1192   3HG1  VAL  38          3HG1      VAL  38  19.853  -7.814   2.507
 1193   3HG1  VAL  38          3HG1      VAL  38  18.453  -7.130   3.339
 1194   3HG2  VAL  38          3HG2      VAL  38  18.073  -8.086  -0.190
 1195   3HG2  VAL  38          3HG2      VAL  38  17.748  -9.798   0.121
 1196   3HG2  VAL  38          3HG2      VAL  38  19.373  -9.144   0.363
 1197    H    GLU  39           H        GLU  39  19.090 -11.255   0.891
 1198    HA   GLU  39           HA       GLU  39  16.824 -12.713   0.120
 1199   1HB   GLU  39          1HB       GLU  39  19.730 -12.931  -0.445
 1200   2HB   GLU  39          2HB       GLU  39  18.768 -14.381  -0.706
 1201   1HG   GLU  39          1HG       GLU  39  17.257 -12.426  -1.899
 1202   2HG   GLU  39          2HG       GLU  39  18.907 -11.921  -2.256
 1203    H    ALA  40           H        ALA  40  19.392 -13.388   2.457
 1204    HA   ALA  40           HA       ALA  40  18.615 -16.017   3.097
 1205   1HB   ALA  40          1HB       ALA  40  20.555 -15.612   4.207
 1206   2HB   ALA  40          2HB       ALA  40  19.449 -15.127   5.502
 1207   3HB   ALA  40          3HB       ALA  40  20.177 -13.905   4.451
 1208    H    ALA  41           H        ALA  41  17.840 -12.924   4.687
 1209    HA   ALA  41           HA       ALA  41  16.022 -13.794   6.528
 1210   1HB   ALA  41          1HB       ALA  41  16.822 -11.542   6.443
 1211   2HB   ALA  41          2HB       ALA  41  15.058 -11.534   6.378
 1212   3HB   ALA  41          3HB       ALA  41  16.001 -11.275   4.907
 1213    H    MET  42           H        MET  42  15.213 -12.761   3.189
 1214    HA   MET  42           HA       MET  42  12.466 -13.321   3.493
 1215   1HB   MET  42          1HB       MET  42  12.328 -13.248   1.020
 1216   2HB   MET  42          2HB       MET  42  13.095 -11.839   1.733
 1217   1HG   MET  42          1HG       MET  42  15.295 -12.914   1.210
 1218   2HG   MET  42          2HG       MET  42  14.388 -14.106   0.273
 1219   1HE   MET  42          1HE       MET  42  15.417 -10.260   0.532
 1220   2HE   MET  42          2HE       MET  42  13.713 -10.465   0.955
 1221   3HE   MET  42          3HE       MET  42  14.161  -9.607  -0.526
 1222    H    ALA  43           H        ALA  43  15.214 -15.308   2.695
 1223    HA   ALA  43           HA       ALA  43  13.695 -17.460   1.526
 1224   1HB   ALA  43          1HB       ALA  43  16.057 -17.118   0.964
 1225   2HB   ALA  43          2HB       ALA  43  15.763 -18.731   1.615
 1226   3HB   ALA  43          3HB       ALA  43  16.502 -17.491   2.629
 1227    H    GLU  44           H        GLU  44  15.117 -16.784   4.685
 1228    HA   GLU  44           HA       GLU  44  14.416 -19.268   5.871
 1229   1HB   GLU  44          1HB       GLU  44  14.739 -16.654   7.320
 1230   2HB   GLU  44          2HB       GLU  44  15.063 -18.273   7.930
 1231   1HG   GLU  44          1HG       GLU  44  16.653 -17.808   5.620
 1232   2HG   GLU  44          2HG       GLU  44  16.822 -16.446   6.724
 1233    H    LEU  45           H        LEU  45  12.916 -16.073   5.839
 1234    HA   LEU  45           HA       LEU  45  10.635 -16.972   7.358
 1235   1HB   LEU  45          1HB       LEU  45  10.748 -14.464   5.703
 1236   2HB   LEU  45          2HB       LEU  45   9.779 -14.776   7.127
 1237    HG   LEU  45           HG       LEU  45  12.709 -14.140   6.961
 1238   3HD1  LEU  45          3HD1      LEU  45  12.063 -12.425   8.620
 1239   3HD1  LEU  45          3HD1      LEU  45  10.385 -12.945   8.467
 1240   3HD1  LEU  45          3HD1      LEU  45  11.223 -12.249   7.081
 1241   3HD2  LEU  45          3HD2      LEU  45  12.827 -15.897   8.458
 1242   3HD2  LEU  45          3HD2      LEU  45  11.237 -15.552   9.151
 1243   3HD2  LEU  45          3HD2      LEU  45  12.606 -14.496   9.512
 1244    H    ASN  46           H        ASN  46  11.591 -17.577   4.307
 1245    HA   ASN  46           HA       ASN  46  10.601 -18.567   2.514
 1246   1HB   ASN  46          1HB       ASN  46   9.056 -19.731   3.982
 1247   2HB   ASN  46          2HB       ASN  46   8.048 -18.298   4.116
 1248   2HD2  ASN  46          2HD2      ASN  46   6.219 -19.228   3.312
 1249   2HD2  ASN  46          2HD2      ASN  46   6.047 -19.732   1.669
 1250    H    TYR  47           H        TYR  47   8.730 -15.899   3.838
 1251    HA   TYR  47           HA       TYR  47   7.754 -14.076   2.939
 1252   1HB   TYR  47          1HB       TYR  47  10.124 -13.478   2.850
 1253   2HB   TYR  47          2HB       TYR  47  10.239 -14.128   1.223
 1254    HD1  TYR  47           HD1      TYR  47   7.206 -12.314   2.220
 1255    HD2  TYR  47           HD2      TYR  47  11.053 -11.987   0.394
 1256    HE1  TYR  47           HE1      TYR  47   6.614 -10.100   1.345
 1257    HE2  TYR  47           HE2      TYR  47  10.455  -9.780  -0.488
 1258    HH   TYR  47           HH       TYR  47   7.638  -8.095   0.542
 1259    H    ILE  48           HN       ILE  48   6.125 -15.607   2.085
 1260    HA   ILE  48           HA       ILE  48   6.065 -16.107  -0.718
 1261    HB   ILE  48           HB       ILE  48   4.890 -17.399   1.208
 1262   1HG1  ILE  48          2HG1      ILE  48   3.068 -18.104  -0.386
 1263   2HG1  ILE  48          1HG1      ILE  48   3.608 -16.809  -1.454
 1264   1HG2  ILE  48          1HG2      ILE  48   2.546 -16.824   1.567
 1265   2HG2  ILE  48          2HG2      ILE  48   2.765 -15.348   0.625
 1266   3HG2  ILE  48          3HG2      ILE  48   3.627 -15.558   2.151
 1267   1HD1  ILE  48          1HD1      ILE  48   4.757 -18.603  -2.295
 1268   2HD1  ILE  48          2HD1      ILE  48   4.970 -19.344  -0.709
 1269   3HD1  ILE  48          3HD1      ILE  48   5.936 -17.939  -1.162
 1270    HA   PRO  49           HA       PRO  49   4.468 -12.094  -1.835
 1271   1HB   PRO  49          1HB       PRO  49   4.117 -12.513  -4.460
 1272   2HB   PRO  49          2HB       PRO  49   5.732 -12.428  -3.745
 1273   1HG   PRO  49          1HG       PRO  49   4.133 -14.830  -4.535
 1274   2HG   PRO  49          2HG       PRO  49   5.861 -14.512  -4.760
 1275   1HD   PRO  49          1HD       PRO  49   4.819 -16.061  -2.736
 1276   2HD   PRO  49          2HD       PRO  49   6.385 -15.232  -2.655
 1277    H    ASN  50           H        ASN  50   2.599 -13.869  -0.640
 1278    HA   ASN  50           HA       ASN  50   0.258 -13.973  -2.312
 1279   1HB   ASN  50          1HB       ASN  50   0.834 -15.758  -0.663
 1280   2HB   ASN  50          2HB       ASN  50   0.533 -14.604   0.630
 1281   2HD2  ASN  50          2HD2      ASN  50  -1.089 -16.011   1.425
 1282   2HD2  ASN  50          2HD2      ASN  50  -2.647 -16.067   0.682
 1283    H    ARG  51           H        ARG  51   0.317 -11.626  -2.634
 1284    HA   ARG  51           HA       ARG  51  -0.522  -9.936  -0.441
 1285   1HB   ARG  51          1HB       ARG  51   0.699  -9.468  -2.882
 1286   2HB   ARG  51          2HB       ARG  51  -0.933  -8.870  -3.141
 1287   1HG   ARG  51          1HG       ARG  51   0.954  -8.001  -0.956
 1288   2HG   ARG  51          2HG       ARG  51   0.548  -7.091  -2.409
 1289   1HD   ARG  51          1HD       ARG  51  -1.323  -7.838  -0.163
 1290   2HD   ARG  51          2HD       ARG  51  -0.695  -6.231  -0.519
 1291    HE   ARG  51           HE       ARG  51  -2.192  -7.448  -2.672
 1292   2HH1  ARG  51          2HH1      ARG  51  -2.334  -5.400   0.167
 1293   2HH1  ARG  51          2HH1      ARG  51  -3.848  -4.678  -0.267
 1294   2HH2  ARG  51          2HH2      ARG  51  -4.197  -6.515  -3.242
 1295   2HH2  ARG  51          2HH2      ARG  51  -4.912  -5.315  -2.212
 1296    H    CYS  52           H        CYS  52  -1.988 -11.716  -3.034
 1297    HA   CYS  52           HA       CYS  52  -4.624 -11.079  -1.990
 1298   1HB   CYS  52          1HB       CYS  52  -3.838 -10.852  -4.906
 1299   2HB   CYS  52          2HB       CYS  52  -5.503 -10.947  -4.343
 1300    H    ALA  53           H        ALA  53  -5.048 -12.918  -1.226
 1301    HA   ALA  53           HA       ALA  53  -4.260 -15.423  -2.277
 1302   1HB   ALA  53          1HB       ALA  53  -5.120 -14.483   0.129
 1303   2HB   ALA  53          2HB       ALA  53  -4.912 -16.187  -0.286
 1304   3HB   ALA  53          3HB       ALA  53  -6.503 -15.434  -0.413
 1305    H    GLN  54           H        GLN  54  -5.053 -16.200  -4.100
 1306    HA   GLN  54           HA       GLN  54  -7.788 -16.896  -4.356
 1307   1HB   GLN  54          1HB       GLN  54  -7.975 -14.521  -5.009
 1308   2HB   GLN  54          2HB       GLN  54  -6.766 -14.777  -6.260
 1309   1HG   GLN  54          1HG       GLN  54  -8.998 -14.755  -7.204
 1310   2HG   GLN  54          2HG       GLN  54  -8.256 -16.342  -7.392
 1311   2HE2  GLN  54          2HE2      GLN  54 -10.221 -17.386  -7.603
 1312   2HE2  GLN  54          2HE2      GLN  54 -11.303 -17.607  -6.275
 1313    H    GLN  55           H        GLN  55  -5.296 -16.006  -6.734
 1314    HA   GLN  55           HA       GLN  55  -5.155 -18.853  -7.475
 1315   1HB   GLN  55          1HB       GLN  55  -4.597 -18.084  -9.783
 1316   2HB   GLN  55          2HB       GLN  55  -6.225 -17.676  -9.269
 1317   1HG   GLN  55          1HG       GLN  55  -5.270 -15.396  -8.645
 1318   2HG   GLN  55          2HG       GLN  55  -3.858 -15.870  -9.590
 1319   2HE2  GLN  55          2HE2      GLN  55  -4.070 -16.151 -11.823
 1320   2HE2  GLN  55          2HE2      GLN  55  -5.414 -15.512 -12.697
 1321    H    LEU  56           H        LEU  56  -3.418 -15.848  -7.032
 1322    HA   LEU  56           HA       LEU  56  -1.244 -15.323  -6.723
 1323   1HB   LEU  56          1HB       LEU  56  -1.692 -16.920  -4.817
 1324   2HB   LEU  56          2HB       LEU  56  -0.918 -18.164  -5.778
 1325    HG   LEU  56           HG       LEU  56   1.180 -16.911  -5.757
 1326   3HD1  LEU  56          3HD1      LEU  56   0.254 -14.656  -5.688
 1327   3HD1  LEU  56          3HD1      LEU  56   1.421 -14.905  -4.390
 1328   3HD1  LEU  56          3HD1      LEU  56  -0.308 -14.929  -4.039
 1329   3HD2  LEU  56          3HD2      LEU  56  -0.026 -17.254  -3.014
 1330   3HD2  LEU  56          3HD2      LEU  56   1.697 -17.135  -3.374
 1331   3HD2  LEU  56          3HD2      LEU  56   0.764 -18.509  -3.969
 1332    H    ALA  57           H        ALA  57  -1.075 -15.217  -9.085
 1333    HA   ALA  57           HA       ALA  57   0.188 -17.396 -10.474
 1334   1HB   ALA  57          1HB       ALA  57  -0.222 -14.538 -11.348
 1335   2HB   ALA  57          2HB       ALA  57  -1.340 -15.871 -11.632
 1336   3HB   ALA  57          3HB       ALA  57   0.256 -15.885 -12.383
 1337    H    GLY  58           H        GLY  58   1.252 -14.882  -8.475
 1338   1HA   GLY  58          1HA       GLY  58   3.394 -14.483  -7.695
 1339   2HA   GLY  58          2HA       GLY  58   4.008 -15.609  -8.896
 1340    H    LYS  59           H        LYS  59   3.934 -14.799 -11.186
 1341    HA   LYS  59           HA       LYS  59   5.167 -12.177 -11.223
 1342   1HB   LYS  59          1HB       LYS  59   5.910 -14.337 -12.499
 1343   2HB   LYS  59          2HB       LYS  59   4.692 -13.846 -13.669
 1344   1HG   LYS  59          1HG       LYS  59   5.882 -11.589 -13.703
 1345   2HG   LYS  59          2HG       LYS  59   7.202 -12.415 -12.872
 1346   1HD   LYS  59          1HD       LYS  59   7.169 -14.103 -14.745
 1347   2HD   LYS  59          2HD       LYS  59   6.066 -13.020 -15.595
 1348   1HE   LYS  59          1HE       LYS  59   7.881 -11.226 -15.171
 1349   2HE   LYS  59          2HE       LYS  59   8.942 -12.602 -14.871
 1350   1HZ   LYS  59          1HZ       LYS  59   7.929 -13.390 -17.146
 1351   2HZ   LYS  59          2HZ       LYS  59   9.252 -12.331 -17.094
 1352   3HZ   LYS  59          3HZ       LYS  59   7.697 -11.720 -17.369
 1353    H    GLN  60           H        GLN  60   3.888 -10.457 -11.332
 1354    HA   GLN  60           HA       GLN  60   1.354 -10.612 -12.765
 1355   1HB   GLN  60          1HB       GLN  60   1.532  -8.022 -11.861
 1356   2HB   GLN  60          2HB       GLN  60   0.746  -9.342 -11.013
 1357   1HG   GLN  60          1HG       GLN  60   2.145  -8.235  -9.460
 1358   2HG   GLN  60          2HG       GLN  60   2.912  -9.774  -9.843
 1359   2HE2  GLN  60          2HE2      GLN  60   3.046  -6.317 -10.263
 1360   2HE2  GLN  60          2HE2      GLN  60   4.692  -6.252 -10.804
 1361    H    SER  61           H        SER  61   4.465  -8.997 -12.927
 1362    HA   SER  61           HA       SER  61   3.686  -7.620 -15.380
 1363   1HB   SER  61          1HB       SER  61   6.313  -7.495 -13.876
 1364   2HB   SER  61          2HB       SER  61   5.779  -6.410 -15.162
 1365    HG   SER  61           HG       SER  61   3.902  -6.434 -13.288
 1366    H    LEU  62           H        LEU  62   3.905  -8.695 -17.218
 1367    HA   LEU  62           HA       LEU  62   5.464 -11.060 -17.460
 1368   1HB   LEU  62          1HB       LEU  62   3.377 -10.648 -18.729
 1369   2HB   LEU  62          2HB       LEU  62   4.192  -9.375 -19.620
 1370    HG   LEU  62           HG       LEU  62   5.763 -11.056 -20.539
 1371   3HD1  LEU  62          3HD1      LEU  62   5.272 -13.428 -20.286
 1372   3HD1  LEU  62          3HD1      LEU  62   3.962 -13.049 -19.170
 1373   3HD1  LEU  62          3HD1      LEU  62   5.631 -12.690 -18.725
 1374   3HD2  LEU  62          3HD2      LEU  62   2.840 -11.647 -20.986
 1375   3HD2  LEU  62          3HD2      LEU  62   4.160 -12.108 -22.061
 1376   3HD2  LEU  62          3HD2      LEU  62   3.788 -10.403 -21.801
  Start of MODEL   19
    1   1H5*    C   1          1H5*        C   1 -30.810  -4.942   8.156
    2   2H5*    C   1          2H5*        C   1 -29.655  -6.123   7.513
    3    H4*    C   1           H4*        C   1 -30.580  -4.776   5.730
    4    H3*    C   1           H3*        C   1 -27.994  -5.362   5.788
    5    H1*    C   1           H1*        C   1 -28.918  -1.565   5.570
    6   1H4     C   1          1H4         C   1 -27.490   0.740  11.610
    7   2H4     C   1          2H4         C   1 -28.040   2.095  10.654
    8    H5     C   1           H5         C   1 -27.438  -1.533  10.774
    9    H6     C   1           H6         C   1 -27.900  -2.961   8.853
   10    H5T    C   1           H5T        C   1 -29.285  -4.145   9.309
   11   1H2*    C   1          1H2*        C   1 -27.201  -3.534   7.119
   12   2H2*    C   1          2H2*        C   1 -26.954  -2.892   5.502
   13   1H5*    G   2          1H5*        G   2 -28.991  -1.685   3.037
   14   2H5*    G   2          2H5*        G   2 -28.666  -2.505   1.499
   15    H4*    G   2           H4*        G   2 -28.339  -0.300   0.943
   16    H3*    G   2           H3*        G   2 -26.142  -1.759   0.676
   17    H1*    G   2           H1*        G   2 -25.835   1.482   2.778
   18    H8     G   2           H8         G   2 -25.684  -1.687   4.943
   19    H1     G   2           H1         G   2 -25.675   3.911   8.088
   20   1H2     G   2          1H2         G   2 -26.356   5.291   4.986
   21   2H2     G   2          2H2         G   2 -26.086   5.577   6.688
   22   1H2*    G   2          1H2*        G   2 -25.217  -1.489   2.874
   23   2H2*    G   2          2H2*        G   2 -24.376  -0.218   2.000
   24   1H5*    A   3          1H5*        A   3 -25.970   2.753   0.516
   25   2H5*    A   3          2H5*        A   3 -25.585   2.918  -1.208
   26    H4*    A   3           H4*        A   3 -25.111   5.014  -0.408
   27    H3*    A   3           H3*        A   3 -22.975   3.797  -1.400
   28    H1*    A   3           H1*        A   3 -22.650   5.248   2.189
   29    H8     A   3           H8         A   3 -23.143   1.385   2.224
   30   1H6     A   3          1H6         A   3 -22.358   0.833   7.002
   31   2H6     A   3          2H6         A   3 -22.111   1.961   8.318
   32    H2     A   3           H2         A   3 -22.313   6.074   6.533
   33   1H2*    A   3          1H2*        A   3 -22.175   2.714   0.586
   34   2H2*    A   3          2H2*        A   3 -21.232   4.199   0.620
   35   1H5*    T   4          1H5*        T   4 -22.690   7.443   1.060
   36   2H5*    T   4          2H5*        T   4 -22.367   8.600  -0.244
   37    H4*    T   4           H4*        T   4 -21.945   9.856   1.627
   38    H3*    T   4           H3*        T   4 -19.810   9.561   0.088
   39   1H2*    T   4          1H2*        T   4 -18.912   7.550   1.058
   40   2H2*    T   4          2H2*        T   4 -17.999   8.779   1.916
   41    H1*    T   4           H1*        T   4 -19.402   8.680   3.838
   42    H3     T   4           H3         T   4 -19.022   4.981   6.202
   43   1H5M    T   4          1H5M        T   4 -18.288   2.753   2.016
   44   2H5M    T   4          2H5M        T   4 -20.008   2.392   2.295
   45   3H5M    T   4          3H5M        T   4 -19.531   3.529   1.012
   46    H6     T   4           H6         T   4 -19.765   5.773   1.548
   47   1H5*    A   5          1H5*        A   5 -19.327  11.417   4.351
   48   2H5*    A   5          2H5*        A   5 -18.848  13.038   3.809
   49    H4*    A   5           H4*        A   5 -18.110  13.007   5.993
   50    H3*    A   5           H3*        A   5 -16.165  13.325   4.220
   51    H1*    A   5           H1*        A   5 -15.707  10.482   6.833
   52    H8     A   5           H8         A   5 -16.961   9.146   3.407
   53   1H6     A   5          1H6         A   5 -16.282   4.430   4.391
   54   2H6     A   5          2H6         A   5 -15.755   3.556   5.813
   55    H2     A   5           H2         A   5 -15.015   6.638   8.990
   56   1H2*    A   5          1H2*        A   5 -15.604  11.021   3.841
   57   2H2*    A   5          2H2*        A   5 -14.429  11.454   5.072
   58   1H5*    A   6          1H5*        A   6 -14.986  12.196   8.459
   59   2H5*    A   6          2H5*        A   6 -14.294  13.747   8.971
   60    H4*    A   6           H4*        A   6 -13.403  12.291  10.515
   61    H3*    A   6           H3*        A   6 -11.572  13.480   9.005
   62    H1*    A   6           H1*        A   6 -11.406   9.624   9.247
   63    H8     A   6           H8         A   6 -12.967  10.731   5.858
   64   1H6     A   6          1H6         A   6 -12.990   6.283   3.866
   65   2H6     A   6          2H6         A   6 -12.595   4.689   4.479
   66    H2     A   6           H2         A   6 -11.404   5.230   8.771
   67   1H2*    A   6          1H2*        A   6 -11.449  11.878   7.212
   68   2H2*    A   6          2H2*        A   6 -10.122  11.342   8.232
   69   1H5*    G   7          1H5*        G   7 -10.429   9.830  11.446
   70   2H5*    G   7          2H5*        G   7  -9.562  10.746  12.694
   71    H4*    G   7           H4*        G   7  -8.824   8.616  13.112
   72    H3*    G   7           H3*        G   7  -6.885  10.251  12.323
   73    H1*    G   7           H1*        G   7  -7.223   6.893  10.458
   74    H8     G   7           H8         G   7  -8.709   9.780   8.324
   75    H1     G   7           H1         G   7  -8.421   3.958   5.614
   76   1H2     G   7          1H2         G   7  -7.434   2.897   8.760
   77   2H2     G   7          2H2         G   7  -7.796   2.450   7.111
   78   1H2*    G   7          1H2*        G   7  -7.019   9.881   9.946
   79   2H2*    G   7          2H2*        G   7  -5.747   8.756  10.392
   80   1H5*    A   8          1H5*        A   8  -6.144   5.750  12.390
   81   2H5*    A   8          2H5*        A   8  -5.087   5.767  13.814
   82    H4*    A   8           H4*        A   8  -4.628   3.700  12.943
   83    H3*    A   8           H3*        A   8  -2.525   5.318  12.902
   84    H1*    A   8           H1*        A   8  -3.454   3.562   9.581
   85    H8     A   8           H8         A   8  -4.780   7.243   9.583
   86   1H6     A   8          1H6         A   8  -5.935   7.314   4.842
   87   2H6     A   8          2H6         A   8  -5.904   6.105   3.578
   88    H2     A   8           H2         A   8  -4.404   2.321   5.474
   89   1H2*    A   8          1H2*        A   8  -2.833   6.305  10.733
   90   2H2*    A   8          2H2*        A   8  -1.728   4.995  10.347
   91   1H5*    T   9          1H5*        T   9  -2.488   1.520  10.468
   92   2H5*    T   9          2H5*        T   9  -1.475   0.625  11.618
   93    H4*    T   9           H4*        T   9  -1.392  -0.728   9.769
   94    H3*    T   9           H3*        T   9   0.974   0.265  10.436
   95   1H2*    T   9          1H2*        T   9   0.946   2.268   9.131
   96   2H2*    T   9          2H2*        T   9   1.796   1.187   8.042
   97    H1*    T   9           H1*        T   9  -0.151   0.733   6.744
   98    H3     T   9           H3         T   9  -1.629   4.128   4.332
   99   1H5M    T   9          1H5M        T   9  -0.511   7.104   7.741
  100   2H5M    T   9          2H5M        T   9  -0.380   6.079   9.191
  101   3H5M    T   9          3H5M        T   9  -1.981   6.579   8.595
  102    H6     T   9           H6         T   9  -0.474   3.722   8.946
  103   1H5*    A  10          1H5*        A  10   0.486  -2.179   6.580
  104   2H5*    A  10          2H5*        A  10   1.573  -3.548   6.890
  105    H4*    A  10           H4*        A  10   1.279  -3.571   4.585
  106    H3*    A  10           H3*        A  10   3.801  -3.336   5.385
  107    H1*    A  10           H1*        A  10   2.517  -0.666   2.839
  108    H8     A  10           H8         A  10   2.661   0.581   6.506
  109   1H6     A  10          1H6         A  10   1.740   5.268   5.550
  110   2H6     A  10          2H6         A  10   1.333   6.134   4.085
  111    H2     A  10           H2         A  10   1.240   3.107   0.780
  112   1H2*    A  10          1H2*        A  10   3.964  -0.954   5.494
  113   2H2*    A  10          2H2*        A  10   4.571  -1.241   3.870
  114   1H5*    T  11          1H5*        T  11   2.814  -2.462   0.956
  115   2H5*    T  11          2H5*        T  11   3.585  -3.926   0.312
  116    H4*    T  11           H4*        T  11   3.494  -2.628  -1.576
  117    H3*    T  11           H3*        T  11   5.969  -3.106  -0.749
  118   1H2*    T  11          1H2*        T  11   6.286  -1.208   0.680
  119   2H2*    T  11          2H2*        T  11   6.989  -0.608  -0.812
  120    H1*    T  11           H1*        T  11   5.025   0.584  -1.426
  121    H3     T  11           H3         T  11   4.386   4.153   1.141
  122   1H5M    T  11          1H5M        T  11   6.133   0.154   4.261
  123   2H5M    T  11          2H5M        T  11   6.273   1.872   4.703
  124   3H5M    T  11          3H5M        T  11   4.735   1.013   4.948
  125    H6     T  11           H6         T  11   5.279  -0.431   2.120
  126   1H5*    C  12          1H5*        C  12   5.278   0.318  -3.290
  127   2H5*    C  12          2H5*        C  12   5.741  -0.479  -4.804
  128    H4*    C  12           H4*        C  12   5.716   1.686  -5.503
  129    H3*    C  12           H3*        C  12   8.167   0.663  -5.481
  130    H1*    C  12           H1*        C  12   7.645   4.038  -3.709
  131   1H4     C  12          1H4         C  12   8.183   3.155   2.816
  132   2H4     C  12          2H4         C  12   8.062   4.868   2.506
  133    H5     C  12           H5         C  12   7.994   1.473   1.049
  134    H6     C  12           H6         C  12   7.733   1.131  -1.359
  135   1H2*    C  12          1H2*        C  12   8.816   1.268  -3.249
  136   2H2*    C  12          2H2*        C  12   9.491   2.605  -4.167
  137   1H5*    T  13          1H5*        T  13   7.573   5.151  -5.852
  138   2H5*    T  13          2H5*        T  13   7.861   5.115  -7.603
  139    H4*    T  13           H4*        T  13   8.042   7.359  -7.180
  140    H3*    T  13           H3*        T  13  10.315   6.253  -7.993
  141   1H2*    T  13          1H2*        T  13  11.246   5.653  -5.872
  142   2H2*    T  13          2H2*        T  13  12.001   7.220  -6.121
  143    H1*    T  13           H1*        T  13  10.441   8.360  -4.735
  144    H3     T  13           H3         T  13  10.896   7.435  -0.429
  145   1H5M    T  13          1H5M        T  13  11.190   2.768  -3.069
  146   2H5M    T  13          2H5M        T  13  11.727   2.976  -1.387
  147   3H5M    T  13          3H5M        T  13  10.003   2.729  -1.745
  148    H6     T  13           H6         T  13  10.350   4.659  -4.278
  149   1H5*    T  14          1H5*        T  14  10.461  10.355  -6.199
  150   2H5*    T  14          2H5*        T  14  10.695  11.248  -7.715
  151    H4*    T  14           H4*        T  14  11.313  12.826  -6.168
  152    H3*    T  14           H3*        T  14  13.298  12.051  -7.754
  153   1H2*    T  14          1H2*        T  14  14.159  10.242  -6.441
  154   2H2*    T  14          2H2*        T  14  15.207  11.550  -5.926
  155    H1*    T  14           H1*        T  14  13.946  11.969  -3.943
  156    H3     T  14           H3         T  14  14.246   8.844  -0.831
  157   1H5M    T  14          1H5M        T  14  13.855   6.361  -5.621
  158   2H5M    T  14          2H5M        T  14  14.784   5.655  -4.277
  159   3H5M    T  14          3H5M        T  14  13.005   5.607  -4.251
  160    H6     T  14           H6         T  14  13.445   8.658  -5.538
  161   1H5*    A  15          1H5*        A  15  14.118  14.479  -4.110
  162   2H5*    A  15          2H5*        A  15  14.589  16.017  -4.861
  163    H4*    A  15           H4*        A  15  15.355  16.292  -2.714
  164    H3*    A  15           H3*        A  15  17.289  16.297  -4.527
  165    H1*    A  15           H1*        A  15  17.714  13.893  -1.517
  166    H8     A  15           H8         A  15  16.513  11.986  -4.691
  167   1H6     A  15          1H6         A  15  17.039   7.517  -2.828
  168   2H6     A  15          2H6         A  15  17.495   6.919  -1.245
  169    H2     A  15           H2         A  15  18.224  10.522   1.323
  170   1H2*    A  15          1H2*        A  15  17.806  13.949  -4.555
  171   2H2*    A  15          2H2*        A  15  19.000  14.537  -3.407
  172   1H5*    T  16          1H5*        T  16  18.239  15.736  -0.233
  173   2H5*    T  16          2H5*        T  16  18.770  17.402   0.069
  174    H4*    T  16           H4*        T  16  19.521  16.350   1.959
  175    H3*    T  16           H3*        T  16  21.487  17.301   0.450
  176   1H2*    T  16          1H2*        T  16  21.880  15.377  -0.934
  177   2H2*    T  16          2H2*        T  16  23.082  15.130   0.323
  178    H1*    T  16           H1*        T  16  21.726  13.594   1.526
  179    H3     T  16           H3         T  16  21.254   9.669  -0.431
  180   1H5M    T  16          1H5M        T  16  19.514  12.230  -4.297
  181   2H5M    T  16          2H5M        T  16  20.836  13.420  -4.268
  182   3H5M    T  16          3H5M        T  16  21.185  11.711  -4.617
  183    H6     T  16           H6         T  16  20.690  14.146  -2.004
  184   1H5*    C  17          1H5*        C  17  22.522  14.376   3.751
  185   2H5*    C  17          2H5*        C  17  23.250  15.541   4.874
  186    H4*    C  17           H4*        C  17  24.010  13.531   5.700
  187    H3*    C  17           H3*        C  17  25.946  15.148   4.877
  188    H1*    C  17           H1*        C  17  25.965  11.528   3.489
  189   1H4     C  17          1H4         C  17  24.262  11.837  -2.884
  190   2H4     C  17          2H4         C  17  24.528  10.159  -2.480
  191    H5     C  17           H5         C  17  24.347  13.621  -1.223
  192    H6     C  17           H6         C  17  24.762  14.137   1.129
  193   1H2*    C  17          1H2*        C  17  26.103  14.430   2.589
  194   2H2*    C  17          2H2*        C  17  27.358  13.449   3.331
  195   1H5*    G  18          1H5*        G  18  27.247  10.695   5.913
  196   2H5*    G  18          2H5*        G  18  28.199  11.153   7.340
  197    H4*    G  18           H4*        G  18  29.073   9.090   6.765
  198    H3*    G  18           H3*        G  18  30.840  11.066   6.714
  199    H1*    G  18           H1*        G  18  30.569   8.865   3.514
  200    H8     G  18           H8         G  18  29.016  12.366   3.041
  201    H1     G  18           H1         G  18  28.410   8.271  -1.868
  202   1H2     G  18          1H2         G  18  29.755   5.954   0.336
  203   2H2     G  18          2H2         G  18  29.134   6.257  -1.266
  204    H3T    G  18           H3T        G  18  31.585   9.135   7.273
  205   1H2*    G  18          1H2*        G  18  30.582  11.765   4.434
  206   2H2*    G  18          2H2*        G  18  31.934  10.652   4.281
  207   1H5*    C   1          1H5*        C   1  30.384   4.063  -7.876
  208   2H5*    C   1          2H5*        C   1  29.692   2.590  -8.580
  209    H4*    C   1           H4*        C   1  30.410   1.952  -6.454
  210    H3*    C   1           H3*        C   1  27.846   1.505  -6.957
  211    H1*    C   1           H1*        C   1  28.661   3.539  -3.723
  212   1H4     C   1          1H4         C   1  26.908   9.751  -5.180
  213   2H4     C   1          2H4         C   1  27.471   9.737  -3.525
  214    H5     C   1           H5         C   1  26.936   7.785  -6.602
  215    H6     C   1           H6         C   1  27.510   5.416  -6.716
  216    H5T    C   1           H5T        C   1  28.394   4.488  -8.859
  217   1H2*    C   1          1H2*        C   1  26.926   3.593  -6.213
  218   2H2*    C   1          2H2*        C   1  26.742   2.619  -4.763
  219   1H5*    G   2          1H5*        G   2  28.609   1.297  -2.089
  220   2H5*    G   2          2H5*        G   2  28.268  -0.443  -2.078
  221    H4*    G   2           H4*        G   2  27.544   0.175   0.006
  222    H3*    G   2           H3*        G   2  25.569  -0.715  -1.527
  223    H1*    G   2           H1*        G   2  25.034   2.713   0.189
  224    H8     G   2           H8         G   2  25.393   3.020  -3.600
  225    H1     G   2           H1         G   2  25.295   8.550  -0.343
  226   1H2     G   2          1H2         G   2  25.643   6.544   2.459
  227   2H2     G   2          2H2         G   2  25.503   8.167   1.826
  228   1H2*    G   2          1H2*        G   2  24.864   1.344  -2.514
  229   2H2*    G   2          2H2*        G   2  23.757   1.245  -1.152
  230   1H5*    A   3          1H5*        A   3  24.975   1.148   2.463
  231   2H5*    A   3          2H5*        A   3  24.358  -0.250   3.358
  232    H4*    A   3           H4*        A   3  23.954   1.481   4.806
  233    H3*    A   3           H3*        A   3  21.720   0.268   4.050
  234    H1*    A   3           H1*        A   3  21.838   4.140   3.616
  235    H8     A   3           H8         A   3  22.604   2.240   0.303
  236   1H6     A   3          1H6         A   3  22.079   6.115  -2.650
  237   2H6     A   3          2H6         A   3  21.825   7.815  -2.327
  238    H2     A   3           H2         A   3  21.615   8.326   2.109
  239   1H2*    A   3          1H2*        A   3  21.190   1.581   2.118
  240   2H2*    A   3          2H2*        A   3  20.247   2.414   3.344
  241   1H5*    T   4          1H5*        T   4  21.752   4.115   5.953
  242   2H5*    T   4          2H5*        T   4  21.409   3.651   7.629
  243    H4*    T   4           H4*        T   4  21.261   5.932   7.738
  244    H3*    T   4           H3*        T   4  18.960   4.758   8.313
  245   1H2*    T   4          1H2*        T   4  18.026   4.649   6.097
  246   2H2*    T   4          2H2*        T   4  17.298   6.123   6.706
  247    H1*    T   4           H1*        T   4  18.887   7.525   5.591
  248    H3     T   4           H3         T   4  18.305   7.606   1.214
  249   1H5M    T   4          1H5M        T   4  19.348   2.752   1.395
  250   2H5M    T   4          2H5M        T   4  17.608   3.015   1.130
  251   3H5M    T   4          3H5M        T   4  18.191   2.448   2.713
  252    H6     T   4           H6         T   4  18.992   4.030   4.307
  253   1H5*    A   5          1H5*        A   5  18.776   9.529   7.642
  254   2H5*    A   5          2H5*        A   5  18.342   9.876   9.326
  255    H4*    A   5           H4*        A   5  17.547  11.728   8.204
  256    H3*    A   5           H3*        A   5  15.655  10.364   9.459
  257    H1*    A   5           H1*        A   5  15.053  11.131   5.698
  258    H8     A   5           H8         A   5  16.239   7.483   6.264
  259   1H6     A   5          1H6         A   5  15.695   6.032   1.686
  260   2H6     A   5          2H6         A   5  15.210   6.808   0.187
  261    H2     A   5           H2         A   5  14.467  11.106   1.269
  262   1H2*    A   5          1H2*        A   5  15.041   8.842   7.699
  263   2H2*    A   5          2H2*        A   5  13.847  10.111   7.482
  264   1H5*    A   6          1H5*        A   6  14.434  13.366   6.308
  265   2H5*    A   6          2H5*        A   6  13.780  14.629   7.368
  266    H4*    A   6           H4*        A   6  12.861  15.198   5.343
  267    H3*    A   6           H3*        A   6  11.044  14.545   7.162
  268    H1*    A   6           H1*        A   6  10.819  12.761   3.744
  269    H8     A   6           H8         A   6  12.356  10.367   6.411
  270   1H6     A   6          1H6         A   6  12.264   6.398   3.553
  271   2H6     A   6          2H6         A   6  11.857   6.155   1.868
  272    H2     A   6           H2         A   6  10.788  10.173   0.189
  273   1H2*    A   6          1H2*        A   6  10.893  12.180   6.725
  274   2H2*    A   6          2H2*        A   6   9.561  12.789   5.756
  275   1H5*    G   7          1H5*        G   7   9.955  14.654   2.800
  276   2H5*    G   7          2H5*        G   7   9.139  16.226   2.897
  277    H4*    G   7           H4*        G   7   8.410  15.499   0.857
  278    H3*    G   7           H3*        G   7   6.442  15.699   2.626
  279    H1*    G   7           H1*        G   7   6.760  12.367   0.716
  280    H8     G   7           H8         G   7   8.154  11.987   4.322
  281    H1     G   7           H1         G   7   7.894   6.685   0.697
  282   1H2     G   7          1H2         G   7   7.006   8.853  -1.857
  283   2H2     G   7          2H2         G   7   7.334   7.207  -1.381
  284   1H2*    G   7          1H2*        G   7   6.521  13.471   3.540
  285   2H2*    G   7          2H2*        G   7   5.269  13.293   2.320
  286   1H5*    A   8          1H5*        A   8   5.683  13.399  -1.318
  287   2H5*    A   8          2H5*        A   8   4.676  14.698  -1.983
  288    H4*    A   8           H4*        A   8   4.088  12.962  -3.346
  289    H3*    A   8           H3*        A   8   2.066  13.788  -1.839
  290    H1*    A   8           H1*        A   8   2.851   9.999  -1.803
  291    H8     A   8           H8         A   8   4.271  11.727   1.400
  292   1H6     A   8          1H6         A   8   5.337   7.585   3.724
  293   2H6     A   8          2H6         A   8   5.273   5.897   3.269
  294    H2     A   8           H2         A   8   3.797   5.777  -0.973
  295   1H2*    A   8          1H2*        A   8   2.386  12.353   0.061
  296   2H2*    A   8          2H2*        A   8   1.210  11.426  -0.858
  297   1H5*    T   9          1H5*        T   9   1.860   9.846  -3.934
  298   2H5*    T   9          2H5*        T   9   0.840  10.440  -5.258
  299    H4*    T   9           H4*        T   9   0.709   8.171  -5.556
  300    H3*    T   9           H3*        T   9  -1.626   9.277  -4.962
  301   1H2*    T   9          1H2*        T   9  -1.556   9.093  -2.578
  302   2H2*    T   9          2H2*        T   9  -2.445   7.638  -2.991
  303    H1*    T   9           H1*        T   9  -0.522   6.242  -2.808
  304    H3     T   9           H3         T   9   1.015   5.705   1.303
  305   1H5M    T   9          1H5M        T   9   1.459  10.611   1.399
  306   2H5M    T   9          2H5M        T   9   0.012  10.141   2.322
  307   3H5M    T   9          3H5M        T   9  -0.162  10.924   0.734
  308    H6     T   9           H6         T   9  -0.126   9.588  -1.228
  309   1H5*    A  10          1H5*        A  10  -1.135   4.813  -5.122
  310   2H5*    A  10          2H5*        A  10  -2.175   4.357  -6.487
  311    H4*    A  10           H4*        A  10  -1.855   2.357  -5.366
  312    H3*    A  10           H3*        A  10  -4.391   3.110  -5.552
  313    H1*    A  10           H1*        A  10  -3.085   2.237  -1.984
  314    H8     A  10           H8         A  10  -3.291   6.055  -2.655
  315   1H6     A  10          1H6         A  10  -2.383   7.470   1.918
  316   2H6     A  10          2H6         A  10  -1.968   6.607   3.381
  317    H2     A  10           H2         A  10  -1.790   2.255   2.297
  318   1H2*    A  10          1H2*        A  10  -4.578   4.385  -3.530
  319   2H2*    A  10          2H2*        A  10  -5.155   2.819  -2.981
  320   1H5*    T  11          1H5*        T  11  -3.281  -0.014  -2.549
  321   2H5*    T  11          2H5*        T  11  -3.907  -1.430  -3.417
  322    H4*    T  11           H4*        T  11  -3.698  -2.289  -1.308
  323    H3*    T  11           H3*        T  11  -6.223  -2.141  -2.120
  324   1H2*    T  11          1H2*        T  11  -6.761   0.049  -1.303
  325   2H2*    T  11          2H2*        T  11  -7.351  -0.949   0.013
  326    H1*    T  11           H1*        T  11  -5.391  -0.624   1.324
  327    H3     T  11           H3         T  11  -5.071   3.423   3.049
  328   1H5M    T  11          1H5M        T  11  -5.492   5.102  -1.555
  329   2H5M    T  11          2H5M        T  11  -7.088   5.189  -0.771
  330   3H5M    T  11          3H5M        T  11  -6.779   3.967  -2.028
  331    H6     T  11           H6         T  11  -5.912   1.867  -1.386
  332   1H5*    C  12          1H5*        C  12  -5.505  -2.549   2.353
  333   2H5*    C  12          2H5*        C  12  -5.907  -4.277   2.364
  334    H4*    C  12           H4*        C  12  -6.117  -3.809   4.582
  335    H3*    C  12           H3*        C  12  -8.452  -4.413   3.470
  336    H1*    C  12           H1*        C  12  -8.272  -1.167   5.535
  337   1H4     C  12          1H4         C  12  -8.822   4.003   1.484
  338   2H4     C  12          2H4         C  12  -8.656   4.609   3.114
  339    H5     C  12           H5         C  12  -8.621   1.629   0.932
  340    H6     C  12           H6         C  12  -8.308  -0.614   1.855
  341   1H2*    C  12          1H2*        C  12  -9.151  -2.205   2.817
  342   2H2*    C  12          2H2*        C  12  -9.957  -2.363   4.371
  343   1H5*    T  13          1H5*        T  13  -8.203  -2.423   7.462
  344   2H5*    T  13          2H5*        T  13  -8.444  -3.957   8.323
  345    H4*    T  13           H4*        T  13  -8.691  -2.464  10.034
  346    H3*    T  13           H3*        T  13 -10.932  -3.780   9.500
  347   1H2*    T  13          1H2*        T  13 -11.894  -2.284   7.893
  348   2H2*    T  13          2H2*        T  13 -12.668  -1.720   9.366
  349    H1*    T  13           H1*        T  13 -11.152   0.087   9.649
  350    H3     T  13           H3         T  13 -11.595   3.343   6.695
  351   1H5M    T  13          1H5M        T  13 -11.980  -1.294   3.998
  352   2H5M    T  13          2H5M        T  13 -12.524   0.264   3.332
  353   3H5M    T  13          3H5M        T  13 -10.799  -0.167   3.293
  354    H6     T  13           H6         T  13 -11.147  -1.391   6.232
  355   1H5*    T  14          1H5*        T  14 -11.030  -0.164  12.196
  356   2H5*    T  14          2H5*        T  14 -11.296  -1.027  13.724
  357    H4*    T  14           H4*        T  14 -11.845   1.128  14.303
  358    H3*    T  14           H3*        T  14 -13.874  -0.575  14.484
  359   1H2*    T  14          1H2*        T  14 -14.768  -0.352  12.269
  360   2H2*    T  14          2H2*        T  14 -15.770   0.790  13.148
  361    H1*    T  14           H1*        T  14 -14.475   2.670  12.464
  362    H3     T  14           H3         T  14 -14.833   3.727   8.187
  363   1H5M    T  14          1H5M        T  14 -13.626  -0.940   7.228
  364   2H5M    T  14          2H5M        T  14 -15.399  -0.810   7.170
  365   3H5M    T  14          3H5M        T  14 -14.613  -1.653   8.526
  366    H6     T  14           H6         T  14 -14.034  -0.409  10.440
  367   1H5*    A  15          1H5*        A  15 -14.623   3.875  14.752
  368   2H5*    A  15          2H5*        A  15 -15.077   3.972  16.465
  369    H4*    A  15           H4*        A  15 -15.855   5.977  15.659
  370    H3*    A  15           H3*        A  15 -17.782   4.402  16.579
  371    H1*    A  15           H1*        A  15 -18.246   5.835  13.000
  372    H8     A  15           H8         A  15 -17.031   2.137  12.927
  373   1H6     A  15          1H6         A  15 -17.662   1.482   8.146
  374   2H6     A  15          2H6         A  15 -18.141   2.545   6.839
  375    H2     A  15           H2         A  15 -18.819   6.589   8.656
  376   1H2*    A  15          1H2*        A  15 -18.328   3.226  14.559
  377   2H2*    A  15          2H2*        A  15 -19.514   4.521  14.515
  378   1H5*    T  16          1H5*        T  16 -18.782   7.926  14.061
  379   2H5*    T  16          2H5*        T  16 -19.363   8.996  15.351
  380    H4*    T  16           H4*        T  16 -20.114  10.083  13.473
  381    H3*    T  16           H3*        T  16 -22.072   9.240  15.054
  382   1H2*    T  16          1H2*        T  16 -22.428   7.062  14.102
  383   2H2*    T  16          2H2*        T  16 -23.644   8.001  13.250
  384    H1*    T  16           H1*        T  16 -22.290   8.271  11.315
  385    H3     T  16           H3         T  16 -21.775   4.594   8.941
  386   1H5M    T  16          1H5M        T  16 -19.926   2.580  13.039
  387   2H5M    T  16          2H5M        T  16 -21.617   2.058  12.857
  388   3H5M    T  16          3H5M        T  16 -21.179   3.234  14.119
  389    H6     T  16           H6         T  16 -21.161   5.540  13.583
  390   1H5*    C  17          1H5*        C  17 -23.116  10.659  10.835
  391   2H5*    C  17          2H5*        C  17 -23.886  12.186  11.311
  392    H4*    C  17           H4*        C  17 -24.643  11.906   9.154
  393    H3*    C  17           H3*        C  17 -26.582  11.921  10.964
  394    H1*    C  17           H1*        C  17 -26.514   8.928   8.486
  395   1H4     C  17          1H4         C  17 -24.548   3.655  11.960
  396   2H4     C  17          2H4         C  17 -24.866   3.129  10.324
  397    H5     C  17           H5         C  17 -24.692   5.987  12.646
  398    H6     C  17           H6         C  17 -25.210   8.257  11.905
  399   1H2*    C  17          1H2*        C  17 -26.682   9.575  11.453
  400   2H2*    C  17          2H2*        C  17 -27.933   9.706  10.226
  401   1H5*    G  18          1H5*        G  18 -27.741  10.628   6.620
  402   2H5*    G  18          2H5*        G  18 -28.721  12.058   6.241
  403    H4*    G  18           H4*        G  18 -29.442  10.497   4.696
  404    H3*    G  18           H3*        G  18 -31.356  11.387   6.300
  405    H1*    G  18           H1*        G  18 -30.934   7.519   6.049
  406    H8     G  18           H8         G  18 -29.568   8.990   9.349
  407    H1     G  18           H1         G  18 -28.875   2.658   8.543
  408   1H2     G  18          1H2         G  18 -30.097   3.251   5.354
  409   2H2     G  18          2H2         G  18 -29.508   2.073   6.501
  410    H3T    G  18           H3T        G  18 -32.211  10.884   4.458
  411   1H2*    G  18          1H2*        G  18 -31.167   9.780   8.068
  412   2H2*    G  18          2H2*        G  18 -32.429   9.041   7.093
  413   1H    MET   1          1H        MET   1   2.474   0.932 -17.894
  414   2H    MET   1          2H        MET   1   1.038   1.464 -17.171
  415   3H    MET   1          3H        MET   1   1.099  -0.061 -17.912
  416    HA   MET   1           HA       MET   1   2.894  -0.639 -16.267
  417   1HB   MET   1          1HB       MET   1   2.911   1.942 -15.641
  418   2HB   MET   1          2HB       MET   1   1.672   1.433 -14.501
  419   1HG   MET   1          1HG       MET   1   3.817   1.427 -13.422
  420   2HG   MET   1          2HG       MET   1   3.231  -0.229 -13.580
  421   1HE   MET   1          1HE       MET   1   7.067  -0.768 -13.963
  422   2HE   MET   1          2HE       MET   1   5.590  -1.310 -13.165
  423   3HE   MET   1          3HE       MET   1   6.215   0.310 -12.855
  424    H    LYS   2           H        LYS   2   0.092   0.843 -14.659
  425    HA   LYS   2           HA       LYS   2  -0.930  -1.878 -14.205
  426   1HB   LYS   2          1HB       LYS   2  -0.237  -0.618 -12.167
  427   2HB   LYS   2          2HB       LYS   2  -1.442   0.603 -12.548
  428   1HG   LYS   2          1HG       LYS   2  -3.208  -0.772 -12.001
  429   2HG   LYS   2          2HG       LYS   2  -2.277  -2.247 -12.263
  430   1HD   LYS   2          1HD       LYS   2  -1.792  -0.306 -10.003
  431   2HD   LYS   2          2HD       LYS   2  -2.772  -1.768  -9.866
  432   1HE   LYS   2          1HE       LYS   2  -0.728  -3.035 -10.677
  433   2HE   LYS   2          2HE       LYS   2   0.179  -1.548 -10.412
  434   1HZ   LYS   2          1HZ       LYS   2  -0.779  -1.650  -8.064
  435   2HZ   LYS   2          2HZ       LYS   2   0.446  -2.748  -8.457
  436   3HZ   LYS   2          3HZ       LYS   2  -1.166  -3.260  -8.417
  437    HA   PRO   3           HA       PRO   3  -4.312  -0.618 -16.799
  438   1HB   PRO   3          1HB       PRO   3  -5.804  -2.855 -16.529
  439   2HB   PRO   3          2HB       PRO   3  -4.354  -2.783 -17.538
  440   1HG   PRO   3          1HG       PRO   3  -4.696  -3.890 -14.784
  441   2HG   PRO   3          2HG       PRO   3  -3.756  -4.532 -16.144
  442   1HD   PRO   3          1HD       PRO   3  -2.650  -3.158 -14.061
  443   2HD   PRO   3          2HD       PRO   3  -1.958  -3.184 -15.695
  444    H    VAL   4           H        VAL   4  -5.320  -2.325 -13.812
  445    HA   VAL   4           HA       VAL   4  -7.250  -0.120 -13.437
  446    HB   VAL   4           HB       VAL   4  -7.898  -2.994 -12.826
  447   3HG1  VAL   4          3HG1      VAL   4 -10.152  -2.164 -12.546
  448   3HG1  VAL   4          3HG1      VAL   4  -9.622  -0.538 -12.983
  449   3HG1  VAL   4          3HG1      VAL   4  -9.045  -1.281 -11.487
  450   3HG2  VAL   4          3HG2      VAL   4  -7.724  -2.783 -15.216
  451   3HG2  VAL   4          3HG2      VAL   4  -8.692  -1.307 -15.177
  452   3HG2  VAL   4          3HG2      VAL   4  -9.428  -2.856 -14.756
  453    H    THR   5           H        THR   5  -7.674   0.491 -11.517
  454    HA   THR   5           HA       THR   5  -6.322  -0.708  -9.187
  455    HB   THR   5           HB       THR   5  -7.143   2.056  -8.820
  456    HG1  THR   5           HG1      THR   5  -6.670   2.225 -11.081
  457   3HG2  THR   5          3HG2      THR   5  -5.568   0.886  -7.384
  458   3HG2  THR   5          3HG2      THR   5  -4.802   2.300  -8.110
  459   3HG2  THR   5          3HG2      THR   5  -4.460   0.688  -8.740
  460    H    LEU   6           H        LEU   6  -7.676  -0.487  -7.178
  461    HA   LEU   6           HA       LEU   6 -10.286  -1.301  -7.706
  462   1HB   LEU   6          1HB       LEU   6  -8.692  -0.818  -5.403
  463   2HB   LEU   6          2HB       LEU   6 -10.330  -0.225  -5.139
  464    HG   LEU   6           HG       LEU   6  -9.540  -3.003  -5.923
  465   3HD1  LEU   6          3HD1      LEU   6 -10.636  -3.551  -3.748
  466   3HD1  LEU   6          3HD1      LEU   6 -10.704  -1.819  -3.416
  467   3HD1  LEU   6          3HD1      LEU   6  -9.145  -2.622  -3.603
  468   3HD2  LEU   6          3HD2      LEU   6 -11.750  -1.843  -6.841
  469   3HD2  LEU   6          3HD2      LEU   6 -12.334  -2.301  -5.237
  470   3HD2  LEU   6          3HD2      LEU   6 -11.709  -3.537  -6.332
  471    H    TYR   7           H        TYR   7  -9.000   1.835  -7.544
  472    HA   TYR   7           HA       TYR   7 -11.330   3.342  -6.950
  473   1HB   TYR   7          1HB       TYR   7  -8.710   3.938  -8.275
  474   2HB   TYR   7          2HB       TYR   7 -10.009   5.115  -8.393
  475    HD1  TYR   7           HD1      TYR   7  -7.181   4.205  -6.566
  476    HD2  TYR   7           HD2      TYR   7 -11.154   5.639  -6.037
  477    HE1  TYR   7           HE1      TYR   7  -6.572   5.069  -4.349
  478    HE2  TYR   7           HE2      TYR   7 -10.549   6.518  -3.828
  479    HH   TYR   7           HH       TYR   7  -8.826   6.034  -2.066
  480    H    ASP   8           H        ASP   8 -10.002   1.986  -9.831
  481    HA   ASP   8           HA       ASP   8 -11.493   3.362 -11.790
  482   1HB   ASP   8          1HB       ASP   8  -9.931   0.797 -11.780
  483   2HB   ASP   8          2HB       ASP   8 -10.737   1.375 -13.229
  484    H    VAL   9           H        VAL   9 -11.879   0.284 -10.139
  485    HA   VAL   9           HA       VAL   9 -14.173  -0.516 -11.628
  486    HB   VAL   9           HB       VAL   9 -13.138  -1.392  -8.926
  487   3HG1  VAL   9          3HG1      VAL   9 -14.532  -3.436  -9.408
  488   3HG1  VAL   9          3HG1      VAL   9 -15.315  -2.485 -10.676
  489   3HG1  VAL   9          3HG1      VAL   9 -15.420  -1.969  -8.989
  490   3HG2  VAL   9          3HG2      VAL   9 -11.512  -2.223 -10.245
  491   3HG2  VAL   9          3HG2      VAL   9 -12.495  -2.129 -11.705
  492   3HG2  VAL   9          3HG2      VAL   9 -12.710  -3.480 -10.584
  493    H    ALA  10           H        ALA  10 -13.512   1.093  -8.623
  494    HA   ALA  10           HA       ALA  10 -16.108   1.216  -7.550
  495   1HB   ALA  10          1HB       ALA  10 -13.520   2.515  -7.149
  496   2HB   ALA  10          2HB       ALA  10 -14.674   1.889  -5.965
  497   3HB   ALA  10          3HB       ALA  10 -14.908   3.496  -6.657
  498    H    GLU  11           H        GLU  11 -14.402   3.502  -9.633
  499    HA   GLU  11           HA       GLU  11 -16.540   5.390  -9.661
  500   1HB   GLU  11          1HB       GLU  11 -14.275   5.054 -11.648
  501   2HB   GLU  11          2HB       GLU  11 -15.331   6.454 -11.527
  502   1HG   GLU  11          1HG       GLU  11 -13.658   5.558  -9.209
  503   2HG   GLU  11          2HG       GLU  11 -12.996   6.580 -10.479
  504    H    TYR  12           H        TYR  12 -15.423   2.904 -11.896
  505    HA   TYR  12           HA       TYR  12 -17.363   3.250 -13.889
  506   1HB   TYR  12          1HB       TYR  12 -15.248   1.950 -14.098
  507   2HB   TYR  12          2HB       TYR  12 -15.953   0.707 -13.079
  508    HD1  TYR  12           HD1      TYR  12 -16.787  -1.146 -14.168
  509    HD2  TYR  12           HD2      TYR  12 -16.858   2.625 -16.135
  510    HE1  TYR  12           HE1      TYR  12 -17.774  -2.212 -16.153
  511    HE2  TYR  12           HE2      TYR  12 -17.852   1.586 -18.118
  512    HH   TYR  12           HH       TYR  12 -18.127  -0.526 -19.176
  513    H    ALA  13           H        ALA  13 -17.509   1.612 -10.784
  514    HA   ALA  13           HA       ALA  13 -19.915   0.106 -11.486
  515   1HB   ALA  13          1HB       ALA  13 -18.482   0.517  -8.871
  516   2HB   ALA  13          2HB       ALA  13 -18.378  -0.891  -9.935
  517   3HB   ALA  13          3HB       ALA  13 -19.890  -0.522  -9.091
  518    H    GLY  14           H        GLY  14 -18.967   3.059  -9.941
  519   1HA   GLY  14          1HA       GLY  14 -20.307   4.975  -9.751
  520   2HA   GLY  14          2HA       GLY  14 -21.732   3.963  -9.946
  521    H    VAL  15           H        VAL  15 -19.049   3.364  -7.857
  522    HA   VAL  15           HA       VAL  15 -20.655   4.018  -5.483
  523    HB   VAL  15           HB       VAL  15 -19.751   1.851  -4.460
  524   3HG1  VAL  15          3HG1      VAL  15 -21.779   1.652  -6.673
  525   3HG1  VAL  15          3HG1      VAL  15 -22.106   2.227  -5.032
  526   3HG1  VAL  15          3HG1      VAL  15 -21.616   0.553  -5.297
  527   3HG2  VAL  15          3HG2      VAL  15 -19.398   0.058  -6.145
  528   3HG2  VAL  15          3HG2      VAL  15 -18.148   1.304  -6.125
  529   3HG2  VAL  15          3HG2      VAL  15 -19.378   1.312  -7.391
  530    H    SER  16           H        SER  16 -19.381   4.518  -3.658
  531    HA   SER  16           HA       SER  16 -16.926   5.734  -4.235
  532   1HB   SER  16          1HB       SER  16 -17.867   4.796  -1.526
  533   2HB   SER  16          2HB       SER  16 -16.639   6.014  -1.844
  534    HG   SER  16           HG       SER  16 -18.536   7.093  -1.450
  535    H    TYR  17           H        TYR  17 -14.878   5.179  -3.741
  536    HA   TYR  17           HA       TYR  17 -13.930   2.694  -4.492
  537   1HB   TYR  17          1HB       TYR  17 -12.536   4.627  -4.478
  538   2HB   TYR  17          2HB       TYR  17 -12.740   4.849  -2.751
  539    HD1  TYR  17           HD1      TYR  17 -11.449   2.474  -5.252
  540    HD2  TYR  17           HD2      TYR  17 -11.222   3.920  -1.265
  541    HE1  TYR  17           HE1      TYR  17  -9.498   1.101  -4.884
  542    HE2  TYR  17           HE2      TYR  17  -9.243   2.533  -0.873
  543    HH   TYR  17           HH       TYR  17  -7.434   1.236  -3.238
  544    H    GLN  18           H        GLN  18 -14.203   3.968  -1.220
  545    HA   GLN  18           HA       GLN  18 -13.298   1.733   0.165
  546   1HB   GLN  18          1HB       GLN  18 -15.135   2.912   1.876
  547   2HB   GLN  18          2HB       GLN  18 -13.423   3.299   1.734
  548   1HG   GLN  18          1HG       GLN  18 -13.802   5.180   0.477
  549   2HG   GLN  18          2HG       GLN  18 -15.370   4.612  -0.101
  550   2HE2  GLN  18          2HE2      GLN  18 -14.506   7.131   1.199
  551   2HE2  GLN  18          2HE2      GLN  18 -15.568   7.313   2.554
  552    H    THR  19           H        THR  19 -16.370   2.275  -1.325
  553    HA   THR  19           HA       THR  19 -17.892   0.385   0.139
  554    HB   THR  19           HB       THR  19 -18.321   1.317  -2.720
  555    HG1  THR  19           HG1      THR  19 -19.783   2.834  -1.369
  556   3HG2  THR  19          3HG2      THR  19 -19.796  -0.495  -2.145
  557   3HG2  THR  19          3HG2      THR  19 -20.706   1.021  -2.157
  558   3HG2  THR  19          3HG2      THR  19 -20.227   0.292  -0.623
  559    H    VAL  20           H        VAL  20 -16.630   0.208  -3.195
  560    HA   VAL  20           HA       VAL  20 -17.048  -2.584  -3.351
  561    HB   VAL  20           HB       VAL  20 -16.953  -2.168  -5.498
  562   3HG1  VAL  20          3HG1      VAL  20 -15.594   0.473  -5.133
  563   3HG1  VAL  20          3HG1      VAL  20 -17.282   0.226  -4.685
  564   3HG1  VAL  20          3HG1      VAL  20 -16.767  -0.017  -6.358
  565   3HG2  VAL  20          3HG2      VAL  20 -14.470  -2.826  -5.161
  566   3HG2  VAL  20          3HG2      VAL  20 -14.161  -1.118  -5.523
  567   3HG2  VAL  20          3HG2      VAL  20 -15.013  -2.143  -6.699
  568    H    SER  21           H        SER  21 -14.319  -0.642  -2.425
  569    HA   SER  21           HA       SER  21 -12.292  -2.551  -2.604
  570   1HB   SER  21          1HB       SER  21 -11.759  -0.238  -2.095
  571   2HB   SER  21          2HB       SER  21 -12.678  -0.314  -0.593
  572    HG   SER  21           HG       SER  21 -10.174  -1.422  -1.217
  573    H    ARG  22           H        ARG  22 -14.547  -1.849   0.026
  574    HA   ARG  22           HA       ARG  22 -13.611  -3.939   1.723
  575   1HB   ARG  22          1HB       ARG  22 -14.793  -2.758   3.204
  576   2HB   ARG  22          2HB       ARG  22 -15.392  -1.741   1.907
  577   1HG   ARG  22          1HG       ARG  22 -16.876  -4.184   1.970
  578   2HG   ARG  22          2HG       ARG  22 -16.851  -3.456   3.575
  579   1HD   ARG  22          1HD       ARG  22 -17.903  -2.328   1.004
  580   2HD   ARG  22          2HD       ARG  22 -18.725  -2.506   2.553
  581    HE   ARG  22           HE       ARG  22 -16.599  -0.527   2.019
  582   2HH1  ARG  22          2HH1      ARG  22 -19.622  -1.440   3.542
  583   2HH1  ARG  22          2HH1      ARG  22 -19.769   0.046   4.419
  584   2HH2  ARG  22          2HH2      ARG  22 -16.771   1.398   3.187
  585   2HH2  ARG  22          2HH2      ARG  22 -18.144   1.673   4.213
  586    H    VAL  23           H        VAL  23 -15.764  -3.714  -0.929
  587    HA   VAL  23           HA       VAL  23 -17.372  -5.986  -0.455
  588    HB   VAL  23           HB       VAL  23 -16.572  -4.484  -2.949
  589   3HG1  VAL  23          3HG1      VAL  23 -18.606  -6.687  -2.923
  590   3HG1  VAL  23          3HG1      VAL  23 -16.931  -6.915  -3.430
  591   3HG1  VAL  23          3HG1      VAL  23 -17.969  -5.787  -4.305
  592   3HG2  VAL  23          3HG2      VAL  23 -18.135  -3.169  -1.943
  593   3HG2  VAL  23          3HG2      VAL  23 -18.942  -4.533  -1.160
  594   3HG2  VAL  23          3HG2      VAL  23 -19.204  -4.221  -2.878
  595    H    VAL  24           H        VAL  24 -14.432  -5.464  -2.379
  596    HA   VAL  24           HA       VAL  24 -14.009  -8.178  -3.051
  597    HB   VAL  24           HB       VAL  24 -12.041  -5.881  -2.973
  598   3HG1  VAL  24          3HG1      VAL  24 -11.774  -8.532  -4.384
  599   3HG1  VAL  24          3HG1      VAL  24 -10.929  -8.081  -2.903
  600   3HG1  VAL  24          3HG1      VAL  24 -10.611  -7.206  -4.401
  601   3HG2  VAL  24          3HG2      VAL  24 -13.702  -5.325  -4.544
  602   3HG2  VAL  24          3HG2      VAL  24 -13.818  -6.983  -5.131
  603   3HG2  VAL  24          3HG2      VAL  24 -12.390  -6.017  -5.504
  604    H    ASN  25           H        ASN  25 -13.424  -6.392  -0.181
  605    HA   ASN  25           HA       ASN  25 -11.502  -8.387   0.779
  606   1HB   ASN  25          1HB       ASN  25 -12.147  -5.587   1.616
  607   2HB   ASN  25          2HB       ASN  25 -11.364  -6.686   2.751
  608   2HD2  ASN  25          2HD2      ASN  25 -11.094  -5.215  -0.426
  609   2HD2  ASN  25          2HD2      ASN  25  -9.369  -5.307  -0.519
  610    H    GLN  26           H        GLN  26 -14.610  -8.386   0.607
  611    HA   GLN  26           HA       GLN  26 -16.069  -9.856   1.608
  612   1HB   GLN  26          1HB       GLN  26 -13.984  -9.912   3.752
  613   2HB   GLN  26          2HB       GLN  26 -15.618 -10.443   4.130
  614   1HG   GLN  26          1HG       GLN  26 -14.213 -11.543   1.737
  615   2HG   GLN  26          2HG       GLN  26 -13.837 -12.160   3.345
  616   2HE2  GLN  26          2HE2      GLN  26 -14.668 -14.196   2.701
  617   2HE2  GLN  26          2HE2      GLN  26 -16.376 -14.476   2.648
  618    H    ALA  27           H        ALA  27 -17.676  -8.518   1.535
  619    HA   ALA  27           HA       ALA  27 -17.995  -6.561   3.705
  620   1HB   ALA  27          1HB       ALA  27 -19.467  -6.292   1.142
  621   2HB   ALA  27          2HB       ALA  27 -17.734  -5.944   1.155
  622   3HB   ALA  27          3HB       ALA  27 -18.828  -5.047   2.220
  623    H    SER  28           H        SER  28 -19.663  -6.839   5.027
  624    HA   SER  28           HA       SER  28 -21.627  -8.908   4.428
  625   1HB   SER  28          1HB       SER  28 -22.242  -8.486   6.875
  626   2HB   SER  28          2HB       SER  28 -20.629  -9.136   6.575
  627    HG   SER  28           HG       SER  28 -20.024  -7.472   7.734
  628    H    HIS  29           H        HIS  29 -21.437  -5.465   5.126
  629    HA   HIS  29           HA       HIS  29 -24.332  -5.226   4.822
  630   1HB   HIS  29          1HB       HIS  29 -22.309  -3.280   5.947
  631   2HB   HIS  29          2HB       HIS  29 -24.028  -2.963   5.802
  632    HD1  HIS  29           HD1      HIS  29 -25.501  -5.048   7.095
  633    HD2  HIS  29           HD2      HIS  29 -21.686  -4.080   8.419
  634    HE1  HIS  29           HE1      HIS  29 -25.355  -5.946   9.442
  635    HE2  HIS  29           HE2      HIS  29 -23.015  -5.390  10.216
  636    H    VAL  30           H        VAL  30 -24.154  -5.544   2.563
  637    HA   VAL  30           HA       VAL  30 -23.748  -3.045   1.125
  638    HB   VAL  30           HB       VAL  30 -22.758  -4.605  -0.768
  639   3HG1  VAL  30          3HG1      VAL  30 -21.111  -3.469   1.484
  640   3HG1  VAL  30          3HG1      VAL  30 -21.683  -2.596   0.062
  641   3HG1  VAL  30          3HG1      VAL  30 -20.500  -3.891  -0.115
  642   3HG2  VAL  30          3HG2      VAL  30 -21.159  -6.234   0.144
  643   3HG2  VAL  30          3HG2      VAL  30 -22.832  -6.666   0.501
  644   3HG2  VAL  30          3HG2      VAL  30 -21.816  -5.953   1.756
  645    H    SER  31           H        SER  31 -25.188  -2.780  -0.539
  646    HA   SER  31           HA       SER  31 -27.463  -4.493  -0.586
  647   1HB   SER  31          1HB       SER  31 -26.646  -2.061  -2.146
  648   2HB   SER  31          2HB       SER  31 -28.054  -3.005  -2.638
  649    HG   SER  31           HG       SER  31 -27.632  -1.521  -0.283
  650    H    ALA  32           H        ALA  32 -28.390  -5.373  -2.584
  651    HA   ALA  32           HA       ALA  32 -26.681  -7.244  -3.795
  652   1HB   ALA  32          1HB       ALA  32 -29.023  -7.710  -3.561
  653   2HB   ALA  32          2HB       ALA  32 -28.633  -7.687  -5.282
  654   3HB   ALA  32          3HB       ALA  32 -29.444  -6.305  -4.542
  655    H    LYS  33           H        LYS  33 -28.416  -4.515  -5.279
  656    HA   LYS  33           HA       LYS  33 -27.280  -4.516  -7.779
  657   1HB   LYS  33          1HB       LYS  33 -27.699  -1.976  -7.704
  658   2HB   LYS  33          2HB       LYS  33 -29.079  -3.045  -7.480
  659   1HG   LYS  33          1HG       LYS  33 -28.676  -2.754  -4.976
  660   2HG   LYS  33          2HG       LYS  33 -27.612  -1.422  -5.426
  661   1HD   LYS  33          1HD       LYS  33 -30.498  -1.640  -6.274
  662   2HD   LYS  33          2HD       LYS  33 -29.951  -0.738  -4.860
  663   1HE   LYS  33          1HE       LYS  33 -28.541   0.654  -6.319
  664   2HE   LYS  33          2HE       LYS  33 -29.141  -0.230  -7.722
  665   1HZ   LYS  33          1HZ       LYS  33 -30.335   1.823  -7.468
  666   2HZ   LYS  33          2HZ       LYS  33 -30.758   1.441  -5.872
  667   3HZ   LYS  33          3HZ       LYS  33 -31.388   0.528  -7.157
  668    H    THR  34           H        THR  34 -25.934  -3.178  -4.822
  669    HA   THR  34           HA       THR  34 -23.840  -1.721  -5.949
  670    HB   THR  34           HB       THR  34 -23.585  -3.221  -3.368
  671    HG1  THR  34           HG1      THR  34 -24.674  -0.707  -3.191
  672   3HG2  THR  34          3HG2      THR  34 -22.077  -1.560  -2.796
  673   3HG2  THR  34          3HG2      THR  34 -22.770  -0.402  -3.932
  674   3HG2  THR  34          3HG2      THR  34 -21.784  -1.744  -4.533
  675    H    ARG  35           H        ARG  35 -23.957  -5.071  -4.787
  676    HA   ARG  35           HA       ARG  35 -21.234  -5.592  -5.373
  677   1HB   ARG  35          1HB       ARG  35 -23.541  -7.535  -5.068
  678   2HB   ARG  35          2HB       ARG  35 -21.836  -7.964  -5.055
  679   1HG   ARG  35          1HG       ARG  35 -21.509  -6.654  -3.030
  680   2HG   ARG  35          2HG       ARG  35 -23.209  -6.185  -3.051
  681   1HD   ARG  35          1HD       ARG  35 -23.236  -8.961  -3.234
  682   2HD   ARG  35          2HD       ARG  35 -21.966  -8.601  -2.064
  683    HE   ARG  35           HE       ARG  35 -24.106  -7.034  -1.334
  684   2HH1  ARG  35          2HH1      ARG  35 -23.540 -10.465  -1.738
  685   2HH1  ARG  35          2HH1      ARG  35 -24.692 -10.929  -0.520
  686   2HH2  ARG  35          2HH2      ARG  35 -25.605  -7.639   0.283
  687   2HH2  ARG  35          2HH2      ARG  35 -25.854  -9.323   0.631
  688    H    GLU  36           H        GLU  36 -24.236  -5.804  -7.114
  689    HA   GLU  36           HA       GLU  36 -23.373  -7.364  -9.282
  690   1HB   GLU  36          1HB       GLU  36 -25.538  -5.254  -9.294
  691   2HB   GLU  36          2HB       GLU  36 -25.357  -6.569 -10.445
  692   1HG   GLU  36          1HG       GLU  36 -25.693  -8.160  -8.541
  693   2HG   GLU  36          2HG       GLU  36 -26.089  -6.765  -7.534
  694    H    LYS  37           H        LYS  37 -23.299  -3.867  -8.698
  695    HA   LYS  37           HA       LYS  37 -22.249  -3.465 -11.359
  696   1HB   LYS  37          1HB       LYS  37 -21.998  -1.046 -10.628
  697   2HB   LYS  37          2HB       LYS  37 -23.620  -1.690 -10.787
  698   1HG   LYS  37          1HG       LYS  37 -23.262  -2.137  -8.190
  699   2HG   LYS  37          2HG       LYS  37 -22.164  -0.766  -8.395
  700   1HD   LYS  37          1HD       LYS  37 -24.260   0.158  -9.774
  701   2HD   LYS  37          2HD       LYS  37 -25.115  -0.898  -8.649
  702   1HE   LYS  37          1HE       LYS  37 -24.972   0.680  -7.108
  703   2HE   LYS  37          2HE       LYS  37 -23.213   0.519  -7.145
  704   1HZ   LYS  37          1HZ       LYS  37 -24.159   2.816  -7.576
  705   2HZ   LYS  37          2HZ       LYS  37 -24.668   2.224  -9.084
  706   3HZ   LYS  37          3HZ       LYS  37 -23.020   2.241  -8.695
  707    H    VAL  38           H        VAL  38 -20.919  -3.523  -8.044
  708    HA   VAL  38           HA       VAL  38 -18.345  -2.570  -8.801
  709    HB   VAL  38           HB       VAL  38 -17.484  -3.417  -6.789
  710   3HG1  VAL  38          3HG1      VAL  38 -20.368  -2.652  -6.433
  711   3HG1  VAL  38          3HG1      VAL  38 -18.951  -1.596  -6.385
  712   3HG1  VAL  38          3HG1      VAL  38 -19.217  -2.774  -5.099
  713   3HG2  VAL  38          3HG2      VAL  38 -18.493  -5.093  -5.396
  714   3HG2  VAL  38          3HG2      VAL  38 -18.269  -5.729  -7.032
  715   3HG2  VAL  38          3HG2      VAL  38 -19.870  -5.214  -6.492
  716    H    GLU  39           H        GLU  39 -19.720  -5.825  -8.590
  717    HA   GLU  39           HA       GLU  39 -17.509  -7.247  -9.549
  718   1HB   GLU  39          1HB       GLU  39 -20.424  -7.795  -9.286
  719   2HB   GLU  39          2HB       GLU  39 -19.497  -8.842 -10.355
  720   1HG   GLU  39          1HG       GLU  39 -18.057  -9.506  -8.585
  721   2HG   GLU  39          2HG       GLU  39 -18.740  -8.296  -7.501
  722    H    ALA  40           H        ALA  40 -20.278  -5.777 -11.218
  723    HA   ALA  40           HA       ALA  40 -19.639  -6.654 -13.806
  724   1HB   ALA  40          1HB       ALA  40 -21.225  -4.405 -12.697
  725   2HB   ALA  40          2HB       ALA  40 -21.680  -5.637 -13.877
  726   3HB   ALA  40          3HB       ALA  40 -20.687  -4.259 -14.373
  727    H    ALA  41           H        ALA  41 -18.902  -3.564 -12.192
  728    HA   ALA  41           HA       ALA  41 -17.315  -2.422 -14.106
  729   1HB   ALA  41          1HB       ALA  41 -17.992  -1.222 -12.186
  730   2HB   ALA  41          2HB       ALA  41 -16.228  -1.251 -12.199
  731   3HB   ALA  41          3HB       ALA  41 -17.122  -2.327 -11.123
  732    H    MET  42           H        MET  42 -16.136  -4.510 -11.443
  733    HA   MET  42           HA       MET  42 -13.457  -4.385 -12.297
  734   1HB   MET  42          1HB       MET  42 -13.049  -6.337 -10.842
  735   2HB   MET  42          2HB       MET  42 -13.891  -5.026 -10.035
  736   1HG   MET  42          1HG       MET  42 -16.014  -6.266 -10.449
  737   2HG   MET  42          2HG       MET  42 -15.023  -7.623 -10.998
  738   1HE   MET  42          1HE       MET  42 -15.992  -5.374  -7.806
  739   2HE   MET  42          2HE       MET  42 -14.397  -4.960  -8.446
  740   3HE   MET  42          3HE       MET  42 -14.541  -5.739  -6.864
  741    H    ALA  43           H        ALA  43 -16.156  -6.350 -13.287
  742    HA   ALA  43           HA       ALA  43 -14.577  -8.415 -14.529
  743   1HB   ALA  43          1HB       ALA  43 -17.482  -7.719 -14.947
  744   2HB   ALA  43          2HB       ALA  43 -16.858  -8.859 -13.754
  745   3HB   ALA  43          3HB       ALA  43 -16.677  -9.197 -15.475
  746    H    GLU  44           H        GLU  44 -16.329  -5.551 -15.631
  747    HA   GLU  44           HA       GLU  44 -15.795  -5.915 -18.395
  748   1HB   GLU  44          1HB       GLU  44 -16.271  -3.280 -17.028
  749   2HB   GLU  44          2HB       GLU  44 -16.678  -3.726 -18.683
  750   1HG   GLU  44          1HG       GLU  44 -17.987  -5.510 -16.908
  751   2HG   GLU  44          2HG       GLU  44 -18.257  -3.860 -16.352
  752    H    LEU  45           H        LEU  45 -14.278  -3.968 -15.864
  753    HA   LEU  45           HA       LEU  45 -12.218  -3.025 -17.650
  754   1HB   LEU  45          1HB       LEU  45 -12.057  -2.916 -14.655
  755   2HB   LEU  45          2HB       LEU  45 -11.350  -1.823 -15.823
  756    HG   LEU  45           HG       LEU  45 -14.219  -1.994 -14.940
  757   3HD1  LEU  45          3HD1      LEU  45 -13.849   0.393 -14.440
  758   3HD1  LEU  45          3HD1      LEU  45 -12.163   0.209 -14.919
  759   3HD1  LEU  45          3HD1      LEU  45 -12.787  -0.677 -13.528
  760   3HD2  LEU  45          3HD2      LEU  45 -14.537  -1.727 -17.215
  761   3HD2  LEU  45          3HD2      LEU  45 -13.074  -0.754 -17.412
  762   3HD2  LEU  45          3HD2      LEU  45 -14.494  -0.062 -16.624
  763    H    ASN  46           H        ASN  46 -12.775  -5.940 -16.326
  764    HA   ASN  46           HA       ASN  46 -11.568  -7.862 -16.212
  765   1HB   ASN  46          1HB       ASN  46 -10.259  -7.047 -18.133
  766   2HB   ASN  46          2HB       ASN  46  -9.192  -6.182 -17.036
  767   2HD2  ASN  46          2HD2      ASN  46  -7.365  -7.281 -17.635
  768   2HD2  ASN  46          2HD2      ASN  46  -7.099  -8.945 -17.260
  769    H    TYR  47           H        TYR  47  -9.890  -5.058 -14.876
  770    HA   TYR  47           HA       TYR  47  -8.806  -4.675 -12.929
  771   1HB   TYR  47          1HB       TYR  47 -11.161  -4.885 -12.190
  772   2HB   TYR  47          2HB       TYR  47 -10.879  -6.580 -11.827
  773    HD1  TYR  47           HD1      TYR  47 -11.678  -6.047  -9.523
  774    HD2  TYR  47           HD2      TYR  47  -8.119  -4.325 -11.137
  775    HE1  TYR  47           HE1      TYR  47 -10.970  -5.403  -7.263
  776    HE2  TYR  47           HE2      TYR  47  -7.427  -3.666  -8.881
  777    HH   TYR  47           HH       TYR  47  -8.520  -3.173  -6.692
  778    H    ILE  48           HN       ILE  48  -7.120  -5.990 -14.071
  779    HA   ILE  48           HA       ILE  48  -6.499  -8.526 -12.814
  780    HB   ILE  48           HB       ILE  48  -6.204  -7.753 -15.357
  781   1HG1  ILE  48          1HG1      ILE  48  -4.535  -9.600 -15.591
  782   2HG1  ILE  48          2HG1      ILE  48  -4.407  -9.640 -13.833
  783   1HG2  ILE  48          1HG2      ILE  48  -3.936  -7.211 -15.925
  784   2HG2  ILE  48          2HG2      ILE  48  -3.454  -7.273 -14.230
  785   3HG2  ILE  48          3HG2      ILE  48  -4.548  -6.003 -14.790
  786   1HD1  ILE  48          1HD1      ILE  48  -6.931  -9.991 -13.841
  787   2HD1  ILE  48          2HD1      ILE  48  -5.912 -11.339 -14.354
  788   3HD1  ILE  48          3HD1      ILE  48  -6.745 -10.354 -15.558
  789    HA   PRO  49           HA       PRO  49  -3.766  -6.612  -9.870
  790   1HB   PRO  49          1HB       PRO  49  -2.428  -8.847  -9.070
  791   2HB   PRO  49          2HB       PRO  49  -4.066  -8.454  -8.537
  792   1HG   PRO  49          1HG       PRO  49  -3.164 -10.370 -10.641
  793   2HG   PRO  49          2HG       PRO  49  -4.476 -10.533  -9.460
  794   1HD   PRO  49          1HD       PRO  49  -4.880  -9.874 -12.077
  795   2HD   PRO  49          2HD       PRO  49  -5.958  -9.364 -10.763
  796    H    ASN  50           H        ASN  50  -2.147  -9.223 -11.689
  797    HA   ASN  50           HA       ASN  50  -0.427  -7.645 -13.190
  798   1HB   ASN  50          1HB       ASN  50   0.543  -7.027 -10.965
  799   2HB   ASN  50          2HB       ASN  50   0.948  -8.720 -10.710
  800   2HD2  ASN  50          2HD2      ASN  50   3.146  -8.135 -10.544
  801   2HD2  ASN  50          2HD2      ASN  50   4.092  -7.775 -11.950
  802    H    ARG  51           H        ARG  51   1.374 -10.097 -11.665
  803    HA   ARG  51           HA       ARG  51   0.687 -11.981 -13.826
  804   1HB   ARG  51          1HB       ARG  51   3.273 -11.057 -12.726
  805   2HB   ARG  51          2HB       ARG  51   3.160 -12.785 -13.028
  806   1HG   ARG  51          1HG       ARG  51   4.091 -11.787 -14.962
  807   2HG   ARG  51          2HG       ARG  51   2.434 -12.242 -15.360
  808   1HD   ARG  51          1HD       ARG  51   2.147  -9.679 -14.419
  809   2HD   ARG  51          2HD       ARG  51   3.690  -9.607 -15.272
  810    HE   ARG  51           HE       ARG  51   2.220 -10.818 -17.103
  811   2HH1  ARG  51          2HH1      ARG  51   1.455  -8.024 -15.112
  812   2HH1  ARG  51          2HH1      ARG  51   0.295  -7.394 -16.237
  813   2HH2  ARG  51          2HH2      ARG  51   0.711  -9.981 -18.575
  814   2HH2  ARG  51          2HH2      ARG  51  -0.153  -8.519 -18.204
  815    H    CYS  52           H        CYS  52  -0.022 -11.505 -10.806
  816    HA   CYS  52           HA       CYS  52   0.769 -13.909  -9.495
  817   1HB   CYS  52          1HB       CYS  52  -1.424 -11.939  -8.837
  818   2HB   CYS  52          2HB       CYS  52  -0.828 -13.193  -7.765
  819    H    ALA  53           H        ALA  53  -1.958 -12.922 -11.377
  820    HA   ALA  53           HA       ALA  53  -3.649 -14.089 -12.358
  821   1HB   ALA  53          1HB       ALA  53  -1.658 -16.181 -11.711
  822   2HB   ALA  53          2HB       ALA  53  -2.403 -15.760 -13.259
  823   3HB   ALA  53          3HB       ALA  53  -3.297 -16.731 -12.087
  824    H    GLN  54           H        GLN  54  -4.719 -16.649 -11.386
  825    HA   GLN  54           HA       GLN  54  -6.057 -15.609  -8.995
  826   1HB   GLN  54          1HB       GLN  54  -7.379 -16.302 -11.049
  827   2HB   GLN  54          2HB       GLN  54  -6.919 -17.958 -10.681
  828   1HG   GLN  54          1HG       GLN  54  -8.084 -17.893  -8.597
  829   2HG   GLN  54          2HG       GLN  54  -8.393 -16.166  -8.770
  830   2HE2  GLN  54          2HE2      GLN  54  -9.277 -19.362  -9.793
  831   2HE2  GLN  54          2HE2      GLN  54 -10.736 -18.909 -10.613
  832    H    GLN  55           H        GLN  55  -4.755 -18.675 -10.251
  833    HA   GLN  55           HA       GLN  55  -4.411 -19.576  -7.477
  834   1HB   GLN  55          1HB       GLN  55  -4.088 -21.862  -8.658
  835   2HB   GLN  55          2HB       GLN  55  -5.710 -21.201  -8.516
  836   1HG   GLN  55          1HG       GLN  55  -5.622 -21.985 -10.694
  837   2HG   GLN  55          2HG       GLN  55  -5.330 -20.258 -10.865
  838   2HE2  GLN  55          2HE2      GLN  55  -4.260 -20.450 -12.801
  839   2HE2  GLN  55          2HE2      GLN  55  -2.685 -21.145 -12.938
  840    H    LEU  56           H        LEU  56  -2.698 -17.868  -9.362
  841    HA   LEU  56           HA       LEU  56  -0.523 -17.477  -9.804
  842   1HB   LEU  56          1HB       LEU  56  -0.413 -17.842  -7.322
  843   2HB   LEU  56          2HB       LEU  56   0.059 -19.499  -7.642
  844    HG   LEU  56           HG       LEU  56   2.081 -18.682  -8.810
  845   3HD1  LEU  56          3HD1      LEU  56   2.724 -16.336  -8.610
  846   3HD1  LEU  56          3HD1      LEU  56   1.168 -15.969  -7.864
  847   3HD1  LEU  56          3HD1      LEU  56   1.235 -16.516  -9.539
  848   3HD2  LEU  56          3HD2      LEU  56   1.729 -17.634  -6.005
  849   3HD2  LEU  56          3HD2      LEU  56   3.270 -17.928  -6.811
  850   3HD2  LEU  56          3HD2      LEU  56   2.191 -19.275  -6.451
  851    H    ALA  57           H        ALA  57   0.620 -20.582  -8.819
  852    HA   ALA  57           HA       ALA  57   0.425 -21.734 -11.467
  853   1HB   ALA  57          1HB       ALA  57   3.125 -21.043 -10.309
  854   2HB   ALA  57          2HB       ALA  57   2.363 -20.254 -11.690
  855   3HB   ALA  57          3HB       ALA  57   2.833 -21.950 -11.793
  856    H    GLY  58           H        GLY  58  -0.566 -22.519  -8.931
  857   1HA   GLY  58          1HA       GLY  58   1.065 -24.405  -7.611
  858   2HA   GLY  58          2HA       GLY  58  -0.691 -24.357  -7.556
  859    H    LYS  59           H        LYS  59  -1.759 -25.173  -9.613
  860    HA   LYS  59           HA       LYS  59  -2.206 -26.821 -11.107
  861   1HB   LYS  59          1HB       LYS  59   0.798 -27.116 -11.179
  862   2HB   LYS  59          2HB       LYS  59  -0.296 -28.037 -12.200
  863   1HG   LYS  59          1HG       LYS  59  -0.253 -26.404 -13.685
  864   2HG   LYS  59          2HG       LYS  59  -0.980 -25.317 -12.501
  865   1HD   LYS  59          1HD       LYS  59   1.215 -24.566 -13.533
  866   2HD   LYS  59          2HD       LYS  59   1.125 -24.539 -11.773
  867   1HE   LYS  59          1HE       LYS  59   2.094 -27.073 -12.871
  868   2HE   LYS  59          2HE       LYS  59   3.125 -25.695 -13.249
  869   1HZ   LYS  59          1HZ       LYS  59   3.301 -27.086 -10.989
  870   2HZ   LYS  59          2HZ       LYS  59   2.219 -25.880 -10.491
  871   3HZ   LYS  59          3HZ       LYS  59   3.737 -25.453 -11.112
  872    H    GLN  60           H        GLN  60  -1.664 -29.298 -11.500
  873    HA   GLN  60           HA       GLN  60  -2.387 -30.626  -9.104
  874   1HB   GLN  60          1HB       GLN  60  -1.460 -31.799 -11.737
  875   2HB   GLN  60          2HB       GLN  60  -2.277 -32.679 -10.453
  876   1HG   GLN  60          1HG       GLN  60  -4.269 -31.322 -10.764
  877   2HG   GLN  60          2HG       GLN  60  -3.451 -30.390 -12.017
  878   2HE2  GLN  60          2HE2      GLN  60  -3.100 -31.326 -14.034
  879   2HE2  GLN  60          2HE2      GLN  60  -3.929 -32.753 -14.543
  880    H    SER  61           H        SER  61  -0.882 -30.575  -7.525
  881    HA   SER  61           HA       SER  61   1.874 -31.326  -8.143
  882   1HB   SER  61          1HB       SER  61   0.814 -30.429  -5.462
  883   2HB   SER  61          2HB       SER  61   2.473 -30.362  -6.057
  884    HG   SER  61           HG       SER  61   0.561 -28.980  -7.540
  885    H    LEU  62           H        LEU  62   2.964 -32.924  -6.818
  886    HA   LEU  62           HA       LEU  62   1.297 -35.231  -6.348
  887   1HB   LEU  62          1HB       LEU  62   4.255 -34.724  -6.268
  888   2HB   LEU  62          2HB       LEU  62   3.593 -36.204  -5.608
  889    HG   LEU  62           HG       LEU  62   4.267 -36.776  -7.773
  890   3HD1  LEU  62          3HD1      LEU  62   1.332 -36.120  -7.952
  891   3HD1  LEU  62          3HD1      LEU  62   2.035 -37.589  -7.276
  892   3HD1  LEU  62          3HD1      LEU  62   2.204 -37.241  -8.997
  893   3HD2  LEU  62          3HD2      LEU  62   3.711 -35.477  -9.775
  894   3HD2  LEU  62          3HD2      LEU  62   4.673 -34.543  -8.630
  895   3HD2  LEU  62          3HD2      LEU  62   2.939 -34.257  -8.762
  896    H    MET   1           H        MET   1   6.283 -19.999   0.933
  897    HA   MET   1           HA       MET   1   4.097 -21.775   1.749
  898   1HB   MET   1          1HB       MET   1   7.037 -21.762   2.456
  899   2HB   MET   1          2HB       MET   1   5.868 -22.910   3.098
  900   1HG   MET   1          1HG       MET   1   5.470 -23.819   0.921
  901   2HG   MET   1          2HG       MET   1   6.455 -22.566   0.169
  902   1HE   MET   1          1HE       MET   1   8.954 -22.320   2.026
  903   2HE   MET   1          2HE       MET   1   9.071 -22.459   0.270
  904   3HE   MET   1          3HE       MET   1  10.056 -23.494   1.306
  905    H    LYS   2           H        LYS   2   5.667 -18.896   2.662
  906    HA   LYS   2           HA       LYS   2   4.153 -18.834   5.164
  907   1HB   LYS   2          1HB       LYS   2   7.109 -18.214   4.963
  908   2HB   LYS   2          2HB       LYS   2   6.109 -17.820   6.352
  909   1HG   LYS   2          1HG       LYS   2   5.602 -20.281   6.539
  910   2HG   LYS   2          2HG       LYS   2   6.858 -20.545   5.331
  911   1HD   LYS   2          1HD       LYS   2   7.903 -20.854   7.428
  912   2HD   LYS   2          2HD       LYS   2   8.414 -19.260   6.866
  913   1HE   LYS   2          1HE       LYS   2   6.844 -18.177   8.317
  914   2HE   LYS   2          2HE       LYS   2   6.110 -19.719   8.757
  915   1HZ   LYS   2          1HZ       LYS   2   8.640 -18.538   9.650
  916   2HZ   LYS   2          2HZ       LYS   2   8.550 -20.231   9.529
  917   3HZ   LYS   2          3HZ       LYS   2   7.470 -19.396  10.530
  918    HA   PRO   3           HA       PRO   3   3.152 -14.804   3.511
  919   1HB   PRO   3          1HB       PRO   3   2.159 -14.276   6.240
  920   2HB   PRO   3          2HB       PRO   3   1.281 -14.267   4.707
  921   1HG   PRO   3          1HG       PRO   3   0.914 -16.219   6.497
  922   2HG   PRO   3          2HG       PRO   3   0.909 -16.552   4.753
  923   1HD   PRO   3          1HD       PRO   3   3.095 -16.995   6.759
  924   2HD   PRO   3          2HD       PRO   3   2.538 -18.058   5.449
  925    H    VAL   4           H        VAL   4   4.598 -13.227   3.294
  926    HA   VAL   4           HA       VAL   4   5.960 -12.104   5.654
  927    HB   VAL   4           HB       VAL   4   7.334 -13.118   3.171
  928   3HG1  VAL   4          3HG1      VAL   4   8.692 -11.759   5.466
  929   3HG1  VAL   4          3HG1      VAL   4   8.213 -10.914   3.992
  930   3HG1  VAL   4          3HG1      VAL   4   9.381 -12.235   3.914
  931   3HG2  VAL   4          3HG2      VAL   4   7.603 -13.897   6.053
  932   3HG2  VAL   4          3HG2      VAL   4   8.621 -14.497   4.744
  933   3HG2  VAL   4          3HG2      VAL   4   6.896 -14.869   4.762
  934    H    THR   5           H        THR   5   6.606 -10.046   5.407
  935    HA   THR   5           HA       THR   5   5.666  -8.565   3.017
  936    HB   THR   5           HB       THR   5   5.920  -6.518   4.450
  937    HG1  THR   5           HG1      THR   5   6.207  -8.412   6.580
  938   3HG2  THR   5          3HG2      THR   5   3.875  -6.737   5.690
  939   3HG2  THR   5          3HG2      THR   5   3.971  -8.500   5.615
  940   3HG2  THR   5          3HG2      THR   5   3.713  -7.566   4.140
  941    H    LEU   6           H        LEU   6   7.207  -6.891   2.231
  942    HA   LEU   6           HA       LEU   6   9.826  -7.966   2.218
  943   1HB   LEU   6          1HB       LEU   6   8.487  -5.815   0.944
  944   2HB   LEU   6          2HB       LEU   6  10.014  -5.216   1.582
  945    HG   LEU   6           HG       LEU   6   9.657  -7.570  -0.239
  946   3HD1  LEU   6          3HD1      LEU   6  10.929  -6.184  -1.847
  947   3HD1  LEU   6          3HD1      LEU   6  10.815  -4.830  -0.721
  948   3HD1  LEU   6          3HD1      LEU   6   9.354  -5.506  -1.437
  949   3HD2  LEU   6          3HD2      LEU   6  12.219  -6.354   0.737
  950   3HD2  LEU   6          3HD2      LEU   6  12.006  -7.833  -0.204
  951   3HD2  LEU   6          3HD2      LEU   6  11.459  -7.768   1.474
  952    H    TYR   7           H        TYR   7   8.168  -5.980   4.384
  953    HA   TYR   7           HA       TYR   7  10.232  -4.698   5.815
  954   1HB   TYR   7          1HB       TYR   7   7.390  -5.375   6.210
  955   2HB   TYR   7          2HB       TYR   7   8.314  -5.209   7.693
  956    HD1  TYR   7           HD1      TYR   7  10.166  -2.935   6.378
  957    HD2  TYR   7           HD2      TYR   7   5.963  -3.578   6.760
  958    HE1  TYR   7           HE1      TYR   7   9.796  -0.520   6.366
  959    HE2  TYR   7           HE2      TYR   7   5.595  -1.149   6.727
  960    HH   TYR   7           HH       TYR   7   6.842   0.913   7.225
  961    H    ASP   8           H        ASP   8   8.796  -7.867   5.975
  962    HA   ASP   8           HA       ASP   8   9.833  -8.782   8.448
  963   1HB   ASP   8          1HB       ASP   8   8.520 -10.016   6.068
  964   2HB   ASP   8          2HB       ASP   8   9.343 -11.091   7.180
  965    H    VAL   9           H        VAL   9  10.865  -9.064   5.095
  966    HA   VAL   9           HA       VAL   9  13.113 -10.733   5.606
  967    HB   VAL   9           HB       VAL   9  12.494  -8.887   3.289
  968   3HG1  VAL   9          3HG1      VAL   9  14.662 -10.911   3.702
  969   3HG1  VAL   9          3HG1      VAL   9  14.809  -9.215   3.229
  970   3HG1  VAL   9          3HG1      VAL   9  14.142 -10.391   2.097
  971   3HG2  VAL   9          3HG2      VAL   9  12.218 -11.328   2.265
  972   3HG2  VAL   9          3HG2      VAL   9  10.887 -10.458   3.038
  973   3HG2  VAL   9          3HG2      VAL   9  11.779 -11.684   3.939
  974    H    ALA  10           H        ALA  10  12.523  -7.327   5.199
  975    HA   ALA  10           HA       ALA  10  15.147  -6.331   5.299
  976   1HB   ALA  10          1HB       ALA  10  13.812  -4.611   4.765
  977   2HB   ALA  10          2HB       ALA  10  13.576  -4.413   6.504
  978   3HB   ALA  10          3HB       ALA  10  12.418  -5.356   5.554
  979    H    GLU  11           H        GLU  11  12.827  -6.915   7.890
  980    HA   GLU  11           HA       GLU  11  14.468  -5.922   9.969
  981   1HB   GLU  11          1HB       GLU  11  11.987  -7.582   9.829
  982   2HB   GLU  11          2HB       GLU  11  12.895  -7.591  11.334
  983   1HG   GLU  11          1HG       GLU  11  12.755  -4.939  10.871
  984   2HG   GLU  11          2HG       GLU  11  11.252  -5.480  10.122
  985    H    TYR  12           H        TYR  12  13.751  -9.158   8.796
  986    HA   TYR  12           HA       TYR  12  15.423 -10.596  10.519
  987   1HB   TYR  12          1HB       TYR  12  13.617 -11.556   9.108
  988   2HB   TYR  12          2HB       TYR  12  14.607 -11.273   7.686
  989    HD1  TYR  12           HD1      TYR  12  15.079 -12.850  11.041
  990    HD2  TYR  12           HD2      TYR  12  15.599 -13.100   6.830
  991    HE1  TYR  12           HE1      TYR  12  16.139 -15.046  11.320
  992    HE2  TYR  12           HE2      TYR  12  16.646 -15.308   7.077
  993    HH   TYR  12           HH       TYR  12  17.641 -16.733   8.627
  994    H    ALA  13           H        ALA  13  16.132  -8.763   7.602
  995    HA   ALA  13           HA       ALA  13  18.756  -9.992   7.273
  996   1HB   ALA  13          1HB       ALA  13  19.008  -8.427   5.435
  997   2HB   ALA  13          2HB       ALA  13  17.527  -7.600   5.921
  998   3HB   ALA  13          3HB       ALA  13  17.457  -9.269   5.338
  999    H    GLY  14           H        GLY  14  17.278  -7.215   8.750
 1000   1HA   GLY  14          1HA       GLY  14  18.188  -6.005  10.563
 1001   2HA   GLY  14          2HA       GLY  14  19.778  -6.599  10.111
 1002    H    VAL  15           H        VAL  15  17.513  -5.286   7.881
 1003    HA   VAL  15           HA       VAL  15  19.038  -2.789   7.569
 1004    HB   VAL  15           HB       VAL  15  19.102  -3.199   5.064
 1005   3HG1  VAL  15          3HG1      VAL  15  20.639  -5.178   6.762
 1006   3HG1  VAL  15          3HG1      VAL  15  21.083  -3.482   6.542
 1007   3HG1  VAL  15          3HG1      VAL  15  21.104  -4.583   5.163
 1008   3HG2  VAL  15          3HG2      VAL  15  17.469  -4.925   4.897
 1009   3HG2  VAL  15          3HG2      VAL  15  18.363  -5.937   6.037
 1010   3HG2  VAL  15          3HG2      VAL  15  19.030  -5.614   4.431
 1011    H    SER  16           H        SER  16  17.877  -1.128   6.435
 1012    HA   SER  16           HA       SER  16  15.148  -0.871   7.043
 1013   1HB   SER  16          1HB       SER  16  16.455   0.495   4.706
 1014   2HB   SER  16          2HB       SER  16  15.193   1.115   5.782
 1015    HG   SER  16           HG       SER  16  17.170   0.452   7.337
 1016    H    TYR  17           H        TYR  17  13.366  -0.662   5.682
 1017    HA   TYR  17           HA       TYR  17  12.775  -3.023   4.292
 1018   1HB   TYR  17          1HB       TYR  17  11.153  -1.434   5.141
 1019   2HB   TYR  17          2HB       TYR  17  11.671  -0.230   4.000
 1020    HD1  TYR  17           HD1      TYR  17  10.531  -3.753   3.981
 1021    HD2  TYR  17           HD2      TYR  17  10.238   0.116   2.222
 1022    HE1  TYR  17           HE1      TYR  17   8.703  -4.564   2.583
 1023    HE2  TYR  17           HE2      TYR  17   8.405  -0.702   0.789
 1024    HH   TYR  17           HH       TYR  17   6.547  -2.851   1.102
 1025    H    GLN  18           H        GLN  18  13.140   0.171   2.604
 1026    HA   GLN  18           HA       GLN  18  13.697  -0.990   0.115
 1027   1HB   GLN  18          1HB       GLN  18  14.783   1.414  -0.369
 1028   2HB   GLN  18          2HB       GLN  18  13.047   1.075  -0.312
 1029   1HG   GLN  18          1HG       GLN  18  12.716   2.279   1.660
 1030   2HG   GLN  18          2HG       GLN  18  14.325   1.879   2.245
 1031   2HE2  GLN  18          2HE2      GLN  18  13.701   3.320  -0.816
 1032   2HE2  GLN  18          2HE2      GLN  18  14.585   4.778  -0.572
 1033    H    THR  19           H        THR  19  15.678  -1.026   2.783
 1034    HA   THR  19           HA       THR  19  18.119  -0.649   1.486
 1035    HB   THR  19           HB       THR  19  17.795  -2.869   3.577
 1036    HG1  THR  19           HG1      THR  19  19.122  -1.242   4.901
 1037   3HG2  THR  19          3HG2      THR  19  20.272  -2.643   3.757
 1038   3HG2  THR  19          3HG2      THR  19  20.234  -1.475   2.429
 1039   3HG2  THR  19          3HG2      THR  19  19.704  -3.142   2.172
 1040    H    VAL  20           H        VAL  20  16.274  -3.594   2.366
 1041    HA   VAL  20           HA       VAL  20  17.344  -5.199   0.266
 1042    HB   VAL  20           HB       VAL  20  16.636  -6.969   1.377
 1043   3HG1  VAL  20          3HG1      VAL  20  17.121  -5.449   3.135
 1044   3HG1  VAL  20          3HG1      VAL  20  15.920  -6.642   3.640
 1045   3HG1  VAL  20          3HG1      VAL  20  15.423  -4.989   3.236
 1046   3HG2  VAL  20          3HG2      VAL  20  14.318  -6.760   0.273
 1047   3HG2  VAL  20          3HG2      VAL  20  13.754  -6.073   1.807
 1048   3HG2  VAL  20          3HG2      VAL  20  14.422  -7.729   1.744
 1049    H    SER  21           H        SER  21  14.290  -3.429   0.617
 1050    HA   SER  21           HA       SER  21  12.913  -4.525  -1.590
 1051   1HB   SER  21          1HB       SER  21  12.884  -1.722  -0.502
 1052   2HB   SER  21          2HB       SER  21  11.764  -2.304  -1.740
 1053    HG   SER  21           HG       SER  21  10.886  -3.690  -0.323
 1054    H    ARG  22           H        ARG  22  15.388  -2.013  -1.517
 1055    HA   ARG  22           HA       ARG  22  15.148  -1.309  -4.258
 1056   1HB   ARG  22          1HB       ARG  22  16.418   0.314  -3.322
 1057   2HB   ARG  22          2HB       ARG  22  16.950  -0.728  -2.012
 1058   1HG   ARG  22          1HG       ARG  22  18.403  -1.782  -3.952
 1059   2HG   ARG  22          2HG       ARG  22  18.219  -0.161  -4.627
 1060   1HD   ARG  22          1HD       ARG  22  19.410  -0.949  -1.973
 1061   2HD   ARG  22          2HD       ARG  22  20.219  -0.171  -3.330
 1062    HE   ARG  22           HE       ARG  22  18.037   1.271  -2.043
 1063   2HH1  ARG  22          2HH1      ARG  22  21.487   0.915  -2.592
 1064   2HH1  ARG  22          2HH1      ARG  22  21.883   2.439  -1.859
 1065   2HH2  ARG  22          2HH2      ARG  22  18.556   3.275  -1.098
 1066   2HH2  ARG  22          2HH2      ARG  22  20.210   3.778  -0.997
 1067    H    VAL  23           H        VAL  23  16.671  -3.785  -2.427
 1068    HA   VAL  23           HA       VAL  23  18.363  -4.860  -4.373
 1069    HB   VAL  23           HB       VAL  23  16.998  -6.146  -2.017
 1070   3HG1  VAL  23          3HG1      VAL  23  17.736  -7.742  -3.812
 1071   3HG1  VAL  23          3HG1      VAL  23  18.405  -7.998  -2.198
 1072   3HG1  VAL  23          3HG1      VAL  23  19.393  -7.241  -3.458
 1073   3HG2  VAL  23          3HG2      VAL  23  19.458  -5.973  -1.162
 1074   3HG2  VAL  23          3HG2      VAL  23  18.391  -4.566  -1.077
 1075   3HG2  VAL  23          3HG2      VAL  23  19.587  -4.704  -2.379
 1076    H    VAL  24           H        VAL  24  15.130  -5.699  -3.258
 1077    HA   VAL  24           HA       VAL  24  14.543  -7.652  -5.224
 1078    HB   VAL  24           HB       VAL  24  12.698  -6.079  -3.424
 1079   3HG1  VAL  24          3HG1      VAL  24  11.445  -6.984  -5.301
 1080   3HG1  VAL  24          3HG1      VAL  24  11.052  -7.848  -3.816
 1081   3HG1  VAL  24          3HG1      VAL  24  12.127  -8.582  -5.005
 1082   3HG2  VAL  24          3HG2      VAL  24  12.680  -8.332  -2.189
 1083   3HG2  VAL  24          3HG2      VAL  24  14.118  -7.318  -2.037
 1084   3HG2  VAL  24          3HG2      VAL  24  14.129  -8.705  -3.126
 1085    H    ASN  25           H        ASN  25  14.485  -4.215  -5.319
 1086    HA   ASN  25           HA       ASN  25  12.669  -4.238  -7.631
 1087   1HB   ASN  25          1HB       ASN  25  13.384  -2.183  -5.597
 1088   2HB   ASN  25          2HB       ASN  25  12.975  -1.623  -7.217
 1089   2HD2  ASN  25          2HD2      ASN  25  11.794  -3.643  -4.558
 1090   2HD2  ASN  25          2HD2      ASN  25  10.106  -3.338  -4.849
 1091    H    GLN  26           H        GLN  26  15.617  -4.909  -7.361
 1092    HA   GLN  26           HA       GLN  26  17.116  -5.144  -9.102
 1093   1HB   GLN  26          1HB       GLN  26  15.799  -2.676 -10.210
 1094   2HB   GLN  26          2HB       GLN  26  17.343  -3.250 -10.821
 1095   1HG   GLN  26          1HG       GLN  26  14.762  -4.791 -10.807
 1096   2HG   GLN  26          2HG       GLN  26  15.515  -4.023 -12.205
 1097   2HE2  GLN  26          2HE2      GLN  26  14.836  -6.849 -11.619
 1098   2HE2  GLN  26          2HE2      GLN  26  16.315  -7.718 -11.846
 1099    H    ALA  27           H        ALA  27  18.443  -5.065  -7.474
 1100    HA   ALA  27           HA       ALA  27  19.307  -2.694  -6.188
 1101   1HB   ALA  27          1HB       ALA  27  20.733  -5.318  -6.095
 1102   2HB   ALA  27          2HB       ALA  27  19.151  -5.102  -5.340
 1103   3HB   ALA  27          3HB       ALA  27  20.523  -4.111  -4.822
 1104    H    SER  28           H        SER  28  19.953  -1.544  -8.211
 1105    HA   SER  28           HA       SER  28  22.310  -2.408  -9.586
 1106   1HB   SER  28          1HB       SER  28  22.189  -0.074 -10.576
 1107   2HB   SER  28          2HB       SER  28  20.752  -1.069 -10.812
 1108    HG   SER  28           HG       SER  28  20.496   1.211 -10.027
 1109    H    HIS  29           H        HIS  29  21.691  -0.707  -6.678
 1110    HA   HIS  29           HA       HIS  29  24.542  -0.174  -6.401
 1111   1HB   HIS  29          1HB       HIS  29  22.312   1.809  -6.049
 1112   2HB   HIS  29          2HB       HIS  29  23.849   2.006  -5.233
 1113    HD1  HIS  29           HD1      HIS  29  25.976   1.738  -7.120
 1114    HD2  HIS  29           HD2      HIS  29  22.270   3.127  -8.369
 1115    HE1  HIS  29           HE1      HIS  29  26.405   2.932  -9.292
 1116    HE2  HIS  29           HE2      HIS  29  24.112   3.549 -10.141
 1117    H    VAL  30           H        VAL  30  24.608  -1.989  -5.060
 1118    HA   VAL  30           HA       VAL  30  23.865  -1.476  -2.293
 1119    HB   VAL  30           HB       VAL  30  23.076  -4.093  -3.598
 1120   3HG1  VAL  30          3HG1      VAL  30  23.816  -4.174  -1.216
 1121   3HG1  VAL  30          3HG1      VAL  30  22.156  -4.713  -1.489
 1122   3HG1  VAL  30          3HG1      VAL  30  22.463  -3.109  -0.821
 1123   3HG2  VAL  30          3HG2      VAL  30  20.758  -3.449  -3.193
 1124   3HG2  VAL  30          3HG2      VAL  30  21.553  -2.318  -4.288
 1125   3HG2  VAL  30          3HG2      VAL  30  21.296  -1.878  -2.601
 1126    H    SER  31           H        SER  31  25.088  -2.806  -0.812
 1127    HA   SER  31           HA       SER  31  27.680  -3.461  -1.845
 1128   1HB   SER  31          1HB       SER  31  27.706  -4.244   0.787
 1129   2HB   SER  31          2HB       SER  31  28.114  -2.628   0.206
 1130    HG   SER  31           HG       SER  31  26.359  -1.891   1.091
 1131    H    ALA  32           H        ALA  32  28.718  -5.521  -0.790
 1132    HA   ALA  32           HA       ALA  32  27.447  -7.740  -2.022
 1133   1HB   ALA  32          1HB       ALA  32  29.360  -9.019  -1.158
 1134   2HB   ALA  32          2HB       ALA  32  29.850  -7.612  -0.212
 1135   3HB   ALA  32          3HB       ALA  32  29.856  -7.535  -1.972
 1136    H    LYS  33           H        LYS  33  28.422  -7.303   1.392
 1137    HA   LYS  33           HA       LYS  33  27.189  -9.531   2.463
 1138   1HB   LYS  33          1HB       LYS  33  28.698  -7.639   3.534
 1139   2HB   LYS  33          2HB       LYS  33  27.134  -7.002   4.044
 1140   1HG   LYS  33          1HG       LYS  33  27.889  -8.334   5.811
 1141   2HG   LYS  33          2HG       LYS  33  26.651  -9.280   4.978
 1142   1HD   LYS  33          1HD       LYS  33  28.740 -10.180   3.635
 1143   2HD   LYS  33          2HD       LYS  33  29.602  -9.686   5.092
 1144   1HE   LYS  33          1HE       LYS  33  28.612 -11.284   6.386
 1145   2HE   LYS  33          2HE       LYS  33  27.133 -11.303   5.424
 1146   1HZ   LYS  33          1HZ       LYS  33  29.736 -12.421   4.531
 1147   2HZ   LYS  33          2HZ       LYS  33  28.255 -12.525   3.707
 1148   3HZ   LYS  33          3HZ       LYS  33  28.472 -13.339   5.185
 1149    H    THR  34           H        THR  34  25.816  -6.288   2.267
 1150    HA   THR  34           HA       THR  34  23.394  -6.718   3.426
 1151    HB   THR  34           HB       THR  34  23.720  -5.050   0.945
 1152    HG1  THR  34           HG1      THR  34  24.805  -3.603   2.135
 1153   3HG2  THR  34          3HG2      THR  34  21.922  -3.808   1.761
 1154   3HG2  THR  34          3HG2      THR  34  22.110  -4.436   3.398
 1155   3HG2  THR  34          3HG2      THR  34  21.464  -5.476   2.124
 1156    H    ARG  35           H        ARG  35  24.214  -7.347   0.001
 1157    HA   ARG  35           HA       ARG  35  21.595  -8.084  -0.768
 1158   1HB   ARG  35          1HB       ARG  35  24.270  -8.897  -1.914
 1159   2HB   ARG  35          2HB       ARG  35  22.723  -9.253  -2.667
 1160   1HG   ARG  35          1HG       ARG  35  22.278  -6.827  -2.810
 1161   2HG   ARG  35          2HG       ARG  35  23.896  -6.529  -2.167
 1162   1HD   ARG  35          1HD       ARG  35  23.080  -7.664  -4.808
 1163   2HD   ARG  35          2HD       ARG  35  24.231  -6.373  -4.455
 1164    HE   ARG  35           HE       ARG  35  24.757  -9.231  -3.920
 1165   2HH1  ARG  35          2HH1      ARG  35  25.845  -6.050  -4.905
 1166   2HH1  ARG  35          2HH1      ARG  35  27.461  -6.571  -5.249
 1167   2HH2  ARG  35          2HH2      ARG  35  26.890  -9.913  -4.347
 1168   2HH2  ARG  35          2HH2      ARG  35  28.066  -8.777  -4.936
 1169    H    GLU  36           H        GLU  36  24.295  -9.854   0.572
 1170    HA   GLU  36           HA       GLU  36  23.218 -12.455   0.247
 1171   1HB   GLU  36          1HB       GLU  36  25.142 -11.674   2.427
 1172   2HB   GLU  36          2HB       GLU  36  24.992 -13.223   1.616
 1173   1HG   GLU  36          1HG       GLU  36  25.941 -12.311  -0.400
 1174   2HG   GLU  36          2HG       GLU  36  25.979 -10.694   0.311
 1175    H    LYS  37           H        LYS  37  23.050 -10.003   2.724
 1176    HA   LYS  37           HA       LYS  37  21.793 -11.629   4.695
 1177   1HB   LYS  37          1HB       LYS  37  22.349  -8.725   4.354
 1178   2HB   LYS  37          2HB       LYS  37  21.100  -9.182   5.503
 1179   1HG   LYS  37          1HG       LYS  37  22.579  -9.965   6.991
 1180   2HG   LYS  37          2HG       LYS  37  23.592 -10.703   5.750
 1181   1HD   LYS  37          1HD       LYS  37  24.791  -8.922   6.902
 1182   2HD   LYS  37          2HD       LYS  37  24.528  -8.505   5.209
 1183   1HE   LYS  37          1HE       LYS  37  24.081  -6.556   6.476
 1184   2HE   LYS  37          2HE       LYS  37  22.520  -7.191   5.953
 1185   1HZ   LYS  37          1HZ       LYS  37  23.401  -8.179   8.523
 1186   2HZ   LYS  37          2HZ       LYS  37  21.887  -7.577   8.058
 1187   3HZ   LYS  37          3HZ       LYS  37  23.130  -6.506   8.487
 1188    H    VAL  38           H        VAL  38  20.566  -9.252   2.346
 1189    HA   VAL  38           HA       VAL  38  17.844  -9.505   3.168
 1190    HB   VAL  38           HB       VAL  38  17.285  -8.134   1.384
 1191   3HG1  VAL  38          3HG1      VAL  38  20.103  -7.522   2.239
 1192   3HG1  VAL  38          3HG1      VAL  38  18.603  -6.928   2.959
 1193   3HG1  VAL  38          3HG1      VAL  38  19.082  -6.386   1.349
 1194   3HG2  VAL  38          3HG2      VAL  38  19.864  -8.799   0.013
 1195   3HG2  VAL  38          3HG2      VAL  38  18.562  -7.779  -0.606
 1196   3HG2  VAL  38          3HG2      VAL  38  18.298  -9.515  -0.378
 1197    H    GLU  39           H        GLU  39  19.662 -10.905   0.423
 1198    HA   GLU  39           HA       GLU  39  17.546 -12.444  -0.575
 1199   1HB   GLU  39          1HB       GLU  39  20.477 -12.421  -0.968
 1200   2HB   GLU  39          2HB       GLU  39  19.689 -13.962  -1.288
 1201   1HG   GLU  39          1HG       GLU  39  18.038 -12.542  -2.693
 1202   2HG   GLU  39          2HG       GLU  39  19.311 -11.329  -2.651
 1203    H    ALA  40           H        ALA  40  19.953 -13.083   1.947
 1204    HA   ALA  40           HA       ALA  40  19.210 -15.786   2.369
 1205   1HB   ALA  40          1HB       ALA  40  20.682 -13.755   3.940
 1206   2HB   ALA  40          2HB       ALA  40  21.095 -15.435   3.590
 1207   3HB   ALA  40          3HB       ALA  40  19.923 -15.058   4.861
 1208    H    ALA  41           H        ALA  41  18.291 -12.794   4.085
 1209    HA   ALA  41           HA       ALA  41  16.444 -13.793   5.820
 1210   1HB   ALA  41          1HB       ALA  41  16.431 -11.209   4.310
 1211   2HB   ALA  41          2HB       ALA  41  17.139 -11.526   5.895
 1212   3HB   ALA  41          3HB       ALA  41  15.387 -11.555   5.688
 1213    H    MET  42           H        MET  42  15.704 -12.654   2.506
 1214    HA   MET  42           HA       MET  42  12.963 -13.276   2.699
 1215   1HB   MET  42          1HB       MET  42  12.924 -13.131   0.224
 1216   2HB   MET  42          2HB       MET  42  13.652 -11.738   1.005
 1217   1HG   MET  42          1HG       MET  42  15.881 -12.773   0.544
 1218   2HG   MET  42          2HG       MET  42  15.027 -13.959  -0.453
 1219   1HE   MET  42          1HE       MET  42  14.659  -9.466  -1.151
 1220   2HE   MET  42          2HE       MET  42  15.989 -10.050  -0.144
 1221   3HE   MET  42          3HE       MET  42  14.314 -10.381   0.321
 1222    H    ALA  43           H        ALA  43  15.773 -15.182   1.941
 1223    HA   ALA  43           HA       ALA  43  14.339 -17.324   0.655
 1224   1HB   ALA  43          1HB       ALA  43  16.444 -18.545   0.760
 1225   2HB   ALA  43          2HB       ALA  43  17.125 -17.300   1.806
 1226   3HB   ALA  43          3HB       ALA  43  16.694 -16.913   0.142
 1227    H    GLU  44           H        GLU  44  15.707 -16.737   3.858
 1228    HA   GLU  44           HA       GLU  44  15.013 -19.274   4.933
 1229   1HB   GLU  44          1HB       GLU  44  15.284 -16.789   6.583
 1230   2HB   GLU  44          2HB       GLU  44  15.754 -18.436   6.997
 1231   1HG   GLU  44          1HG       GLU  44  17.268 -17.771   4.761
 1232   2HG   GLU  44          2HG       GLU  44  17.246 -16.318   5.758
 1233    H    LEU  45           H        LEU  45  13.490 -16.083   5.031
 1234    HA   LEU  45           HA       LEU  45  11.231 -17.059   6.536
 1235   1HB   LEU  45          1HB       LEU  45  11.309 -14.501   4.961
 1236   2HB   LEU  45          2HB       LEU  45  10.328 -14.875   6.362
 1237    HG   LEU  45           HG       LEU  45  13.247 -14.194   6.251
 1238   3HD1  LEU  45          3HD1      LEU  45  12.543 -12.535   7.940
 1239   3HD1  LEU  45          3HD1      LEU  45  10.878 -13.082   7.744
 1240   3HD1  LEU  45          3HD1      LEU  45  11.728 -12.341   6.387
 1241   3HD2  LEU  45          3HD2      LEU  45  13.123 -14.628   8.784
 1242   3HD2  LEU  45          3HD2      LEU  45  13.359 -15.999   7.696
 1243   3HD2  LEU  45          3HD2      LEU  45  11.762 -15.681   8.386
 1244    H    ASN  46           H        ASN  46  12.147 -17.532   3.442
 1245    HA   ASN  46           HA       ASN  46  11.100 -18.487   1.652
 1246   1HB   ASN  46          1HB       ASN  46   9.565 -19.774   2.848
 1247   2HB   ASN  46          2HB       ASN  46   8.762 -18.367   3.532
 1248   2HD2  ASN  46          2HD2      ASN  46   7.211 -17.286   2.326
 1249   2HD2  ASN  46          2HD2      ASN  46   6.514 -17.960   0.895
 1250    H    TYR  47           H        TYR  47   9.318 -15.794   3.073
 1251    HA   TYR  47           HA       TYR  47   8.399 -13.913   2.237
 1252   1HB   TYR  47          1HB       TYR  47  10.775 -13.415   1.902
 1253   2HB   TYR  47          2HB       TYR  47  10.703 -14.114   0.289
 1254    HD1  TYR  47           HD1      TYR  47   7.761 -12.270   1.297
 1255    HD2  TYR  47           HD2      TYR  47  11.631 -11.903  -0.468
 1256    HE1  TYR  47           HE1      TYR  47   7.173 -10.045   0.449
 1257    HE2  TYR  47           HE2      TYR  47  11.033  -9.683  -1.335
 1258    HH   TYR  47           HH       TYR  47   8.280  -7.989  -0.261
 1259    H    ILE  48           HN       ILE  48   6.501 -14.978   1.600
 1260    HA   ILE  48           HA       ILE  48   6.193 -15.601  -1.225
 1261    HB   ILE  48           HB       ILE  48   5.163 -16.823   0.978
 1262   1HG1  ILE  48          2HG1      ILE  48   3.658 -18.002  -0.572
 1263   2HG1  ILE  48          1HG1      ILE  48   3.908 -16.735  -1.769
 1264   1HG2  ILE  48          1HG2      ILE  48   2.918 -15.105  -0.065
 1265   2HG2  ILE  48          2HG2      ILE  48   3.675 -14.966   1.522
 1266   3HG2  ILE  48          3HG2      ILE  48   2.768 -16.419   1.103
 1267   1HD1  ILE  48          1HD1      ILE  48   6.292 -17.296  -1.837
 1268   2HD1  ILE  48          2HD1      ILE  48   5.269 -18.665  -2.278
 1269   3HD1  ILE  48          3HD1      ILE  48   6.007 -18.591  -0.677
 1270    HA   PRO  49           HA       PRO  49   4.583 -11.633  -2.351
 1271   1HB   PRO  49          1HB       PRO  49   2.634 -13.154  -4.004
 1272   2HB   PRO  49          2HB       PRO  49   3.763 -11.880  -4.480
 1273   1HG   PRO  49          1HG       PRO  49   4.243 -14.425  -5.104
 1274   2HG   PRO  49          2HG       PRO  49   5.559 -13.340  -4.619
 1275   1HD   PRO  49          1HD       PRO  49   4.189 -15.480  -3.047
 1276   2HD   PRO  49          2HD       PRO  49   5.901 -15.013  -3.062
 1277    H    ASN  50           H        ASN  50   3.417 -10.582  -0.882
 1278    HA   ASN  50           HA       ASN  50   1.174 -11.657   0.465
 1279   1HB   ASN  50          1HB       ASN  50   2.613  -9.950   1.478
 1280   2HB   ASN  50          2HB       ASN  50   2.109  -8.785   0.258
 1281   2HD2  ASN  50          2HD2      ASN  50   1.156 -10.565   3.090
 1282   2HD2  ASN  50          2HD2      ASN  50  -0.253  -9.629   3.450
 1283    H    ARG  51           H        ARG  51   1.289  -8.845  -1.747
 1284    HA   ARG  51           HA       ARG  51  -1.261  -9.694  -2.892
 1285   1HB   ARG  51          1HB       ARG  51  -0.793  -7.176  -1.349
 1286   2HB   ARG  51          2HB       ARG  51  -1.897  -7.140  -2.718
 1287   1HG   ARG  51          1HG       ARG  51  -3.420  -8.536  -1.701
 1288   2HG   ARG  51          2HG       ARG  51  -2.213  -9.243  -0.626
 1289   1HD   ARG  51          1HD       ARG  51  -2.091  -7.151   0.624
 1290   2HD   ARG  51          2HD       ARG  51  -3.274  -6.424  -0.465
 1291    HE   ARG  51           HE       ARG  51  -4.945  -7.826   0.458
 1292   2HH1  ARG  51          2HH1      ARG  51  -1.847  -8.128   2.058
 1293   2HH1  ARG  51          2HH1      ARG  51  -2.515  -8.826   3.505
 1294   2HH2  ARG  51          2HH2      ARG  51  -5.835  -8.755   2.336
 1295   2HH2  ARG  51          2HH2      ARG  51  -4.792  -9.196   3.661
 1296    H    CYS  52           H        CYS  52   1.389  -9.691  -3.917
 1297    HA   CYS  52           HA       CYS  52   2.468  -9.311  -5.875
 1298   1HB   CYS  52          1HB       CYS  52   0.140  -7.621  -6.766
 1299   2HB   CYS  52          2HB       CYS  52   1.312  -8.463  -7.772
 1300    H    ALA  53           H        ALA  53   0.712  -6.287  -5.303
 1301    HA   ALA  53           HA       ALA  53   2.876  -4.802  -4.374
 1302   1HB   ALA  53          1HB       ALA  53   2.503  -4.093  -7.241
 1303   2HB   ALA  53          2HB       ALA  53   3.524  -5.478  -6.832
 1304   3HB   ALA  53          3HB       ALA  53   3.911  -3.870  -6.195
 1305    H    GLN  54           H        GLN  54   2.318  -2.616  -4.020
 1306    HA   GLN  54           HA       GLN  54  -0.488  -2.124  -3.868
 1307   1HB   GLN  54          1HB       GLN  54   1.573  -1.277  -2.400
 1308   2HB   GLN  54          2HB       GLN  54   1.470   0.092  -3.505
 1309   1HG   GLN  54          1HG       GLN  54  -0.983   0.225  -2.881
 1310   2HG   GLN  54          2HG       GLN  54  -0.611  -0.907  -1.582
 1311   2HE2  GLN  54          2HE2      GLN  54  -0.427   2.335  -2.673
 1312   2HE2  GLN  54          2HE2      GLN  54   0.325   2.998  -1.266
 1313    H    GLN  55           H        GLN  55   1.621   0.432  -4.899
 1314    HA   GLN  55           HA       GLN  55  -0.215   1.084  -7.054
 1315   1HB   GLN  55          1HB       GLN  55   0.971   3.217  -7.150
 1316   2HB   GLN  55          2HB       GLN  55   0.490   2.852  -5.499
 1317   1HG   GLN  55          1HG       GLN  55   3.239   2.236  -6.519
 1318   2HG   GLN  55          2HG       GLN  55   2.817   3.820  -5.876
 1319   2HE2  GLN  55          2HE2      GLN  55   2.470   4.044  -3.676
 1320   2HE2  GLN  55          2HE2      GLN  55   2.898   2.813  -2.539
 1321    H    LEU  56           H        LEU  56   3.000  -0.139  -6.581
 1322    HA   LEU  56           HA       LEU  56   3.746   0.269  -9.353
 1323   1HB   LEU  56          1HB       LEU  56   5.107  -0.338  -6.870
 1324   2HB   LEU  56          2HB       LEU  56   5.627  -1.411  -8.154
 1325    HG   LEU  56           HG       LEU  56   7.036   0.633  -7.875
 1326   3HD1  LEU  56          3HD1      LEU  56   6.994  -0.613  -9.975
 1327   3HD1  LEU  56          3HD1      LEU  56   7.210   1.116 -10.253
 1328   3HD1  LEU  56          3HD1      LEU  56   5.636   0.368 -10.531
 1329   3HD2  LEU  56          3HD2      LEU  56   6.177   2.760  -8.732
 1330   3HD2  LEU  56          3HD2      LEU  56   5.282   2.223  -7.310
 1331   3HD2  LEU  56          3HD2      LEU  56   4.578   2.038  -8.918
 1332    H    ALA  57           H        ALA  57   5.066  -1.846 -10.150
 1333    HA   ALA  57           HA       ALA  57   3.629  -4.313  -9.755
 1334   1HB   ALA  57          1HB       ALA  57   2.177  -3.185 -11.374
 1335   2HB   ALA  57          2HB       ALA  57   2.978  -4.577 -12.102
 1336   3HB   ALA  57          3HB       ALA  57   3.555  -2.947 -12.450
 1337    H    GLY  58           H        GLY  58   5.089  -5.915  -9.896
 1338   1HA   GLY  58          1HA       GLY  58   7.726  -5.274 -10.961
 1339   2HA   GLY  58          2HA       GLY  58   7.318  -6.663  -9.965
 1340    H    LYS  59           H        LYS  59   8.635  -6.141 -12.712
 1341    HA   LYS  59           HA       LYS  59   7.354  -8.429 -14.012
 1342   1HB   LYS  59          1HB       LYS  59   6.463  -6.456 -15.155
 1343   2HB   LYS  59          2HB       LYS  59   8.092  -5.846 -15.413
 1344   1HG   LYS  59          1HG       LYS  59   8.574  -7.804 -16.832
 1345   2HG   LYS  59          2HG       LYS  59   6.911  -8.347 -16.612
 1346   1HD   LYS  59          1HD       LYS  59   6.068  -6.379 -17.714
 1347   2HD   LYS  59          2HD       LYS  59   7.686  -5.683 -17.797
 1348   1HE   LYS  59          1HE       LYS  59   7.001  -8.306 -19.099
 1349   2HE   LYS  59          2HE       LYS  59   6.763  -6.764 -19.919
 1350   1HZ   LYS  59          1HZ       LYS  59   9.350  -7.779 -18.860
 1351   2HZ   LYS  59          2HZ       LYS  59   9.120  -6.298 -19.656
 1352   3HZ   LYS  59          3HZ       LYS  59   8.892  -7.757 -20.494
 1353    H    GLN  60           H        GLN  60   9.070  -9.717 -13.366
 1354    HA   GLN  60           HA       GLN  60  11.784  -8.966 -14.020
 1355   1HB   GLN  60          1HB       GLN  60  10.572 -11.443 -12.791
 1356   2HB   GLN  60          2HB       GLN  60  12.288 -11.299 -13.150
 1357   1HG   GLN  60          1HG       GLN  60  10.828  -9.341 -11.403
 1358   2HG   GLN  60          2HG       GLN  60  11.575 -10.809 -10.778
 1359   2HE2  GLN  60          2HE2      GLN  60  13.819 -10.994 -10.792
 1360   2HE2  GLN  60          2HE2      GLN  60  14.848  -9.622 -10.975
 1361    H    SER  61           H        SER  61   9.192 -10.465 -15.558
 1362    HA   SER  61           HA       SER  61  10.659 -12.216 -17.278
 1363   1HB   SER  61          1HB       SER  61   7.917 -11.116 -17.861
 1364   2HB   SER  61          2HB       SER  61   8.580 -12.700 -18.270
 1365    HG   SER  61           HG       SER  61   7.940 -13.419 -16.410
 1366    H    LEU  62           H        LEU  62  11.145 -11.887 -19.470
 1367    HA   LEU  62           HA       LEU  62  11.621  -9.110 -20.162
 1368   1HB   LEU  62          1HB       LEU  62  12.421 -11.683 -21.526
 1369   2HB   LEU  62          2HB       LEU  62  12.863 -10.084 -22.093
 1370    HG   LEU  62           HG       LEU  62  13.662 -11.233 -19.419
 1371   3HD1  LEU  62          3HD1      LEU  62  15.258 -10.923 -21.957
 1372   3HD1  LEU  62          3HD1      LEU  62  14.718 -12.444 -21.245
 1373   3HD1  LEU  62          3HD1      LEU  62  15.891 -11.440 -20.394
 1374   3HD2  LEU  62          3HD2      LEU  62  14.533  -8.730 -20.859
 1375   3HD2  LEU  62          3HD2      LEU  62  15.194  -9.326 -19.338
 1376   3HD2  LEU  62          3HD2      LEU  62  13.513  -8.799 -19.422
  Start of MODEL   20
    1   1H5*    C   1          1H5*        C   1 -30.087  -5.789   8.476
    2   2H5*    C   1          2H5*        C   1 -29.217  -7.074   7.617
    3    H4*    C   1           H4*        C   1 -30.164  -5.746   5.943
    4    H3*    C   1           H3*        C   1 -27.540  -6.089   5.775
    5    H1*    C   1           H1*        C   1 -28.819  -2.383   5.753
    6   1H4     C   1          1H4         C   1 -27.213  -0.199  11.799
    7   2H4     C   1          2H4         C   1 -27.765   1.182  10.880
    8    H5     C   1           H5         C   1 -27.168  -2.448  10.917
    9    H6     C   1           H6         C   1 -27.643  -3.836   8.971
   10    H5T    C   1           H5T        C   1 -28.163  -5.787   9.441
   11   1H2*    C   1          1H2*        C   1 -26.807  -4.225   7.091
   12   2H2*    C   1          2H2*        C   1 -26.760  -3.526   5.482
   13   1H5*    G   2          1H5*        G   2 -28.989  -2.387   3.360
   14   2H5*    G   2          2H5*        G   2 -28.791  -3.104   1.749
   15    H4*    G   2           H4*        G   2 -28.626  -0.861   1.290
   16    H3*    G   2           H3*        G   2 -26.403  -2.185   0.719
   17    H1*    G   2           H1*        G   2 -26.041   0.958   2.951
   18    H8     G   2           H8         G   2 -25.553  -2.284   4.966
   19    H1     G   2           H1         G   2 -25.439   3.196   8.312
   20   1H2     G   2          1H2         G   2 -26.402   4.667   5.326
   21   2H2     G   2          2H2         G   2 -26.000   4.899   7.011
   22   1H2*    G   2          1H2*        G   2 -25.272  -1.979   2.835
   23   2H2*    G   2          2H2*        G   2 -24.583  -0.623   1.951
   24   1H5*    A   3          1H5*        A   3 -26.397   2.342   0.866
   25   2H5*    A   3          2H5*        A   3 -26.229   2.631  -0.874
   26    H4*    A   3           H4*        A   3 -25.689   4.683  -0.005
   27    H3*    A   3           H3*        A   3 -23.675   3.565  -1.315
   28    H1*    A   3           H1*        A   3 -22.945   4.810   2.286
   29    H8     A   3           H8         A   3 -23.266   0.939   2.157
   30   1H6     A   3          1H6         A   3 -22.124   0.179   6.844
   31   2H6     A   3          2H6         A   3 -21.846   1.253   8.194
   32    H2     A   3           H2         A   3 -22.363   5.436   6.655
   33   1H2*    A   3          1H2*        A   3 -22.641   2.371   0.499
   34   2H2*    A   3          2H2*        A   3 -21.705   3.859   0.504
   35   1H5*    T   4          1H5*        T   4 -22.977   7.028   1.441
   36   2H5*    T   4          2H5*        T   4 -22.883   8.215   0.126
   37    H4*    T   4           H4*        T   4 -22.079   9.455   1.860
   38    H3*    T   4           H3*        T   4 -20.218   9.004   0.025
   39   1H2*    T   4          1H2*        T   4 -19.294   6.966   0.896
   40   2H2*    T   4          2H2*        T   4 -18.200   8.149   1.595
   41    H1*    T   4           H1*        T   4 -19.312   8.155   3.695
   42    H3     T   4           H3         T   4 -18.948   4.439   6.096
   43   1H5M    T   4          1H5M        T   4 -19.261   1.713   2.456
   44   2H5M    T   4          2H5M        T   4 -20.457   2.564   1.450
   45   3H5M    T   4          3H5M        T   4 -18.719   2.822   1.178
   46    H6     T   4           H6         T   4 -19.956   5.251   1.497
   47   1H5*    A   5          1H5*        A   5 -19.183  10.657   4.065
   48   2H5*    A   5          2H5*        A   5 -18.821  12.314   3.542
   49    H4*    A   5           H4*        A   5 -17.911  12.298   5.643
   50    H3*    A   5           H3*        A   5 -16.099  12.621   3.733
   51    H1*    A   5           H1*        A   5 -15.434   9.803   6.331
   52    H8     A   5           H8         A   5 -16.781   8.442   2.959
   53   1H6     A   5          1H6         A   5 -16.120   3.731   3.934
   54   2H6     A   5          2H6         A   5 -15.590   2.852   5.353
   55    H2     A   5           H2         A   5 -14.802   5.921   8.533
   56   1H2*    A   5          1H2*        A   5 -15.532  10.326   3.335
   57   2H2*    A   5          2H2*        A   5 -14.285  10.774   4.487
   58   1H5*    A   6          1H5*        A   6 -14.859  11.575   7.845
   59   2H5*    A   6          2H5*        A   6 -14.279  13.174   8.351
   60    H4*    A   6           H4*        A   6 -13.387  11.842   9.986
   61    H3*    A   6           H3*        A   6 -11.550  13.009   8.469
   62    H1*    A   6           H1*        A   6 -11.267   9.164   8.933
   63    H8     A   6           H8         A   6 -12.764  10.117   5.477
   64   1H6     A   6          1H6         A   6 -12.700   5.634   3.598
   65   2H6     A   6          2H6         A   6 -12.294   4.056   4.243
   66    H2     A   6           H2         A   6 -11.138   4.699   8.534
   67   1H2*    A   6          1H2*        A   6 -11.294  11.320   6.786
   68   2H2*    A   6          2H2*        A   6  -9.996  10.881   7.888
   69   1H5*    G   7          1H5*        G   7 -10.445   9.557  11.018
   70   2H5*    G   7          2H5*        G   7  -9.710  10.516  12.319
   71    H4*    G   7           H4*        G   7  -8.925   8.433  12.839
   72    H3*    G   7           H3*        G   7  -7.007  10.113  12.104
   73    H1*    G   7           H1*        G   7  -7.132   6.679  10.310
   74    H8     G   7           H8         G   7  -8.473   9.535   8.070
   75    H1     G   7           H1         G   7  -8.315   3.672   5.438
   76   1H2     G   7          1H2         G   7  -7.416   2.615   8.613
   77   2H2     G   7          2H2         G   7  -7.760   2.165   6.960
   78   1H2*    G   7          1H2*        G   7  -6.976   9.668   9.749
   79   2H2*    G   7          2H2*        G   7  -5.705   8.590  10.300
   80   1H5*    A   8          1H5*        A   8  -6.150   5.721  12.412
   81   2H5*    A   8          2H5*        A   8  -5.181   5.773  13.899
   82    H4*    A   8           H4*        A   8  -4.631   3.701  13.093
   83    H3*    A   8           H3*        A   8  -2.577   5.382  13.130
   84    H1*    A   8           H1*        A   8  -3.284   3.541   9.784
   85    H8     A   8           H8         A   8  -4.480   7.231   9.715
   86   1H6     A   8          1H6         A   8  -5.652   7.348   4.997
   87   2H6     A   8          2H6         A   8  -5.702   6.139   3.733
   88    H2     A   8           H2         A   8  -4.429   2.269   5.628
   89   1H2*    A   8          1H2*        A   8  -2.789   6.316  10.933
   90   2H2*    A   8          2H2*        A   8  -1.632   5.028  10.628
   91   1H5*    T   9          1H5*        T   9  -2.365   1.656  10.753
   92   2H5*    T   9          2H5*        T   9  -1.403   0.751  11.939
   93    H4*    T   9           H4*        T   9  -1.197  -0.601  10.110
   94    H3*    T   9           H3*        T   9   1.102   0.510  10.836
   95   1H2*    T   9          1H2*        T   9   1.022   2.496   9.504
   96   2H2*    T   9          2H2*        T   9   1.952   1.441   8.453
   97    H1*    T   9           H1*        T   9   0.067   0.870   7.114
   98    H3     T   9           H3         T   9  -1.510   4.183   4.598
   99   1H5M    T   9          1H5M        T   9  -0.355   7.242   7.948
  100   2H5M    T   9          2H5M        T   9  -0.261   6.249   9.420
  101   3H5M    T   9          3H5M        T   9  -1.845   6.743   8.781
  102    H6     T   9           H6         T   9  -0.321   3.898   9.218
  103   1H5*    A  10          1H5*        A  10   0.732  -1.656   6.949
  104   2H5*    A  10          2H5*        A  10   1.729  -3.078   7.315
  105    H4*    A  10           H4*        A  10   1.565  -3.185   5.025
  106    H3*    A  10           H3*        A  10   4.050  -2.849   5.896
  107    H1*    A  10           H1*        A  10   2.782  -0.360   3.186
  108    H8     A  10           H8         A  10   2.731   1.185   6.755
  109   1H6     A  10          1H6         A  10   1.703   5.749   5.363
  110   2H6     A  10          2H6         A  10   1.344   6.473   3.813
  111    H2     A  10           H2         A  10   1.484   3.180   0.774
  112   1H2*    A  10          1H2*        A  10   4.148  -0.457   5.901
  113   2H2*    A  10          2H2*        A  10   4.820  -0.801   4.315
  114   1H5*    T  11          1H5*        T  11   3.108  -2.199   1.481
  115   2H5*    T  11          2H5*        T  11   3.841  -3.725   0.946
  116    H4*    T  11           H4*        T  11   3.747  -2.583  -1.038
  117    H3*    T  11           H3*        T  11   6.221  -3.031  -0.184
  118   1H2*    T  11          1H2*        T  11   6.586  -1.036   1.069
  119   2H2*    T  11          2H2*        T  11   7.274  -0.560  -0.474
  120    H1*    T  11           H1*        T  11   5.325   0.615  -1.154
  121    H3     T  11           H3         T  11   4.636   4.372   1.166
  122   1H5M    T  11          1H5M        T  11   4.898   1.509   5.170
  123   2H5M    T  11          2H5M        T  11   6.314   0.593   4.604
  124   3H5M    T  11          3H5M        T  11   6.455   2.336   4.930
  125    H6     T  11           H6         T  11   5.597  -0.125   2.463
  126   1H5*    C  12          1H5*        C  12   5.395  -0.179  -3.185
  127   2H5*    C  12          2H5*        C  12   5.841  -1.093  -4.639
  128    H4*    C  12           H4*        C  12   5.586   1.002  -5.521
  129    H3*    C  12           H3*        C  12   8.087   0.116  -5.614
  130    H1*    C  12           H1*        C  12   7.511   3.625  -4.089
  131   1H4     C  12          1H4         C  12   8.564   3.125   2.434
  132   2H4     C  12          2H4         C  12   8.327   4.813   2.058
  133    H5     C  12           H5         C  12   8.374   1.361   0.760
  134    H6     C  12           H6         C  12   7.973   0.883  -1.601
  135   1H2*    C  12          1H2*        C  12   8.885   0.967  -3.524
  136   2H2*    C  12          2H2*        C  12   9.388   2.253  -4.612
  137   1H5*    T  13          1H5*        T  13   7.418   4.577  -5.980
  138   2H5*    T  13          2H5*        T  13   7.519   4.487  -7.752
  139    H4*    T  13           H4*        T  13   7.862   6.719  -7.458
  140    H3*    T  13           H3*        T  13  10.027   5.466  -8.350
  141   1H2*    T  13          1H2*        T  13  11.054   4.916  -6.256
  142   2H2*    T  13          2H2*        T  13  11.872   6.424  -6.632
  143    H1*    T  13           H1*        T  13  10.447   7.719  -5.228
  144    H3     T  13           H3         T  13  10.950   7.039  -0.866
  145   1H5M    T  13          1H5M        T  13  11.247   2.509  -1.279
  146   2H5M    T  13          2H5M        T  13  10.221   2.172  -2.688
  147   3H5M    T  13          3H5M        T  13  11.970   2.407  -2.901
  148    H6     T  13           H6         T  13  10.458   4.067  -4.574
  149   1H5*    T  14          1H5*        T  14  10.337   9.568  -6.735
  150   2H5*    T  14          2H5*        T  14  10.502  10.415  -8.285
  151    H4*    T  14           H4*        T  14  11.171  12.053  -6.838
  152    H3*    T  14           H3*        T  14  13.123  11.210  -8.425
  153   1H2*    T  14          1H2*        T  14  14.022   9.463  -7.051
  154   2H2*    T  14          2H2*        T  14  15.073  10.798  -6.612
  155    H1*    T  14           H1*        T  14  13.852  11.294  -4.625
  156    H3     T  14           H3         T  14  14.174   8.276  -1.379
  157   1H5M    T  14          1H5M        T  14  13.786   5.625  -6.064
  158   2H5M    T  14          2H5M        T  14  14.653   4.955  -4.663
  159   3H5M    T  14          3H5M        T  14  12.874   4.937  -4.701
  160    H6     T  14           H6         T  14  13.332   7.923  -6.070
  161   1H5*    A  15          1H5*        A  15  13.948  13.727  -4.891
  162   2H5*    A  15          2H5*        A  15  14.319  15.251  -5.719
  163    H4*    A  15           H4*        A  15  15.112  15.688  -3.618
  164    H3*    A  15           H3*        A  15  17.027  15.638  -5.452
  165    H1*    A  15           H1*        A  15  17.560  13.440  -2.293
  166    H8     A  15           H8         A  15  16.419  11.337  -5.357
  167   1H6     A  15          1H6         A  15  17.040   6.977  -3.285
  168   2H6     A  15          2H6         A  15  17.486   6.463  -1.673
  169    H2     A  15           H2         A  15  18.108  10.200   0.739
  170   1H2*    A  15          1H2*        A  15  17.630  13.320  -5.333
  171   2H2*    A  15          2H2*        A  15  18.808  14.020  -4.231
  172   1H5*    T  16          1H5*        T  16  18.064  15.484  -1.131
  173   2H5*    T  16          2H5*        T  16  18.543  17.186  -0.977
  174    H4*    T  16           H4*        T  16  19.384  16.299   0.967
  175    H3*    T  16           H3*        T  16  21.247  17.229  -0.679
  176   1H2*    T  16          1H2*        T  16  21.691  15.233  -1.932
  177   2H2*    T  16          2H2*        T  16  22.947  15.137  -0.707
  178    H1*    T  16           H1*        T  16  21.704  13.623   0.652
  179    H3     T  16           H3         T  16  21.288   9.540  -1.012
  180   1H5M    T  16          1H5M        T  16  20.670  13.019  -5.084
  181   2H5M    T  16          2H5M        T  16  21.155  11.324  -5.330
  182   3H5M    T  16          3H5M        T  16  19.449  11.725  -5.022
  183    H6     T  16           H6         T  16  20.593  13.883  -2.882
  184   1H5*    C  17          1H5*        C  17  22.512  14.668   2.788
  185   2H5*    C  17          2H5*        C  17  23.255  15.915   3.809
  186    H4*    C  17           H4*        C  17  24.095  13.979   4.722
  187    H3*    C  17           H3*        C  17  25.963  15.574   3.719
  188    H1*    C  17           H1*        C  17  25.997  11.871   2.550
  189   1H4     C  17          1H4         C  17  23.999  11.819  -3.748
  190   2H4     C  17          2H4         C  17  24.311  10.167  -3.269
  191    H5     C  17           H5         C  17  24.137  13.690  -2.189
  192    H6     C  17           H6         C  17  24.652  14.335   0.112
  193   1H2*    C  17          1H2*        C  17  26.049  14.718   1.481
  194   2H2*    C  17          2H2*        C  17  27.346  13.800   2.229
  195   1H5*    G  18          1H5*        G  18  27.260  11.258   5.006
  196   2H5*    G  18          2H5*        G  18  28.230  11.777   6.399
  197    H4*    G  18           H4*        G  18  29.012   9.641   5.969
  198    H3*    G  18           H3*        G  18  30.869  11.526   5.808
  199    H1*    G  18           H1*        G  18  30.515   9.144   2.742
  200    H8     G  18           H8         G  18  29.072  12.669   2.102
  201    H1     G  18           H1         G  18  28.409   8.399  -2.648
  202   1H2     G  18          1H2         G  18  29.688   6.135  -0.351
  203   2H2     G  18          2H2         G  18  29.083   6.394  -1.969
  204    H3T    G  18           H3T        G  18  32.320   9.903   5.780
  205   1H2*    G  18          1H2*        G  18  30.660  12.088   3.488
  206   2H2*    G  18          2H2*        G  18  31.958  10.904   3.418
  207   1H5*    C   1          1H5*        C   1  30.210   3.868  -8.677
  208   2H5*    C   1          2H5*        C   1  29.256   2.497  -9.276
  209    H4*    C   1           H4*        C   1  30.175   1.872  -7.183
  210    H3*    C   1           H3*        C   1  27.578   1.492  -7.551
  211    H1*    C   1           H1*        C   1  28.605   3.562  -4.390
  212   1H4     C   1          1H4         C   1  26.971   9.779  -5.991
  213   2H4     C   1          2H4         C   1  27.530   9.792  -4.336
  214    H5     C   1           H5         C   1  26.952   7.779  -7.363
  215    H6     C   1           H6         C   1  27.463   5.394  -7.417
  216    H5T    C   1           H5T        C   1  27.990   4.248  -9.557
  217   1H2*    C   1          1H2*        C   1  26.752   3.612  -6.795
  218   2H2*    C   1          2H2*        C   1  26.619   2.666  -5.320
  219   1H5*    G   2          1H5*        G   2  28.616   1.448  -2.828
  220   2H5*    G   2          2H5*        G   2  28.346  -0.302  -2.713
  221    H4*    G   2           H4*        G   2  27.836   0.385  -0.587
  222    H3*    G   2           H3*        G   2  25.748  -0.665  -1.841
  223    H1*    G   2           H1*        G   2  25.244   2.839  -0.238
  224    H8     G   2           H8         G   2  25.254   2.943  -4.064
  225    H1     G   2           H1         G   2  25.192   8.647  -1.115
  226   1H2     G   2          1H2         G   2  25.800   6.817   1.762
  227   2H2     G   2          2H2         G   2  25.558   8.395   1.052
  228   1H2*    G   2          1H2*        G   2  24.838   1.314  -2.833
  229   2H2*    G   2          2H2*        G   2  23.900   1.240  -1.349
  230   1H5*    A   3          1H5*        A   3  25.324   1.333   2.282
  231   2H5*    A   3          2H5*        A   3  24.770  -0.095   3.176
  232    H4*    A   3           H4*        A   3  24.232   1.622   4.604
  233    H3*    A   3           H3*        A   3  22.111   0.263   3.771
  234    H1*    A   3           H1*        A   3  21.983   4.141   3.331
  235    H8     A   3           H8         A   3  22.863   2.210   0.080
  236   1H6     A   3          1H6         A   3  22.197   5.952  -2.992
  237   2H6     A   3          2H6         A   3  21.870   7.649  -2.744
  238    H2     A   3           H2         A   3  21.680   8.322   1.681
  239   1H2*    A   3          1H2*        A   3  21.535   1.535   1.840
  240   2H2*    A   3          2H2*        A   3  20.519   2.324   3.039
  241   1H5*    T   4          1H5*        T   4  21.894   4.046   5.587
  242   2H5*    T   4          2H5*        T   4  21.560   3.573   7.263
  243    H4*    T   4           H4*        T   4  21.362   5.859   7.359
  244    H3*    T   4           H3*        T   4  19.122   4.573   7.949
  245   1H2*    T   4          1H2*        T   4  18.147   4.448   5.763
  246   2H2*    T   4          2H2*        T   4  17.385   5.902   6.382
  247    H1*    T   4           H1*        T   4  18.889   7.353   5.240
  248    H3     T   4           H3         T   4  18.291   7.340   0.838
  249   1H5M    T   4          1H5M        T   4  18.397   2.201   2.420
  250   2H5M    T   4          2H5M        T   4  19.562   2.559   1.124
  251   3H5M    T   4          3H5M        T   4  17.816   2.713   0.817
  252    H6     T   4           H6         T   4  19.082   3.853   4.008
  253   1H5*    A   5          1H5*        A   5  18.744   9.049   6.982
  254   2H5*    A   5          2H5*        A   5  18.468   9.573   8.656
  255    H4*    A   5           H4*        A   5  17.603  11.346   7.491
  256    H3*    A   5           H3*        A   5  15.771  10.029   8.888
  257    H1*    A   5           H1*        A   5  15.015  10.637   5.125
  258    H8     A   5           H8         A   5  16.061   6.987   5.855
  259   1H6     A   5          1H6         A   5  15.340   5.269   1.363
  260   2H6     A   5          2H6         A   5  14.903   6.014  -0.159
  261    H2     A   5           H2         A   5  14.478  10.411   0.651
  262   1H2*    A   5          1H2*        A   5  15.079   8.440   7.230
  263   2H2*    A   5          2H2*        A   5  13.878   9.699   6.996
  264   1H5*    A   6          1H5*        A   6  14.553  12.976   5.789
  265   2H5*    A   6          2H5*        A   6  13.990  14.278   6.855
  266    H4*    A   6           H4*        A   6  13.079  14.920   4.854
  267    H3*    A   6           H3*        A   6  11.250  14.302   6.675
  268    H1*    A   6           H1*        A   6  10.932  12.584   3.213
  269    H8     A   6           H8         A   6  12.420  10.179   5.881
  270   1H6     A   6          1H6         A   6  12.278   6.183   3.123
  271   2H6     A   6          2H6         A   6  11.859   5.879   1.448
  272    H2     A   6           H2         A   6  10.758   9.862  -0.317
  273   1H2*    A   6          1H2*        A   6  10.982  11.967   6.190
  274   2H2*    A   6          2H2*        A   6   9.679  12.651   5.230
  275   1H5*    G   7          1H5*        G   7  10.154  14.379   2.377
  276   2H5*    G   7          2H5*        G   7   9.466  16.013   2.462
  277    H4*    G   7           H4*        G   7   8.633  15.343   0.453
  278    H3*    G   7           H3*        G   7   6.731  15.629   2.280
  279    H1*    G   7           H1*        G   7   6.824  12.286   0.337
  280    H8     G   7           H8         G   7   8.227  11.865   3.924
  281    H1     G   7           H1         G   7   7.920   6.554   0.306
  282   1H2     G   7          1H2         G   7   6.982   8.717  -2.232
  283   2H2     G   7          2H2         G   7   7.318   7.071  -1.758
  284   1H2*    G   7          1H2*        G   7   6.705  13.398   3.167
  285   2H2*    G   7          2H2*        G   7   5.419  13.293   1.975
  286   1H5*    A   8          1H5*        A   8   5.901  13.502  -1.566
  287   2H5*    A   8          2H5*        A   8   4.979  14.820  -2.313
  288    H4*    A   8           H4*        A   8   4.412  13.082  -3.683
  289    H3*    A   8           H3*        A   8   2.356  14.003  -2.280
  290    H1*    A   8           H1*        A   8   3.002  10.178  -2.152
  291    H8     A   8           H8         A   8   4.196  11.974   1.076
  292   1H6     A   8          1H6         A   8   5.244   7.952   3.592
  293   2H6     A   8          2H6         A   8   5.263   6.249   3.199
  294    H2     A   8           H2         A   8   4.036   5.929  -1.117
  295   1H2*    A   8          1H2*        A   8   2.520  12.587  -0.355
  296   2H2*    A   8          2H2*        A   8   1.362  11.686  -1.322
  297   1H5*    T   9          1H5*        T   9   2.159  10.029  -4.137
  298   2H5*    T   9          2H5*        T   9   1.261  10.573  -5.569
  299    H4*    T   9           H4*        T   9   1.009   8.312  -5.762
  300    H3*    T   9           H3*        T   9  -1.274   9.569  -5.256
  301   1H2*    T   9          1H2*        T   9  -1.252   9.478  -2.865
  302   2H2*    T   9          2H2*        T   9  -2.212   8.055  -3.233
  303    H1*    T   9           H1*        T   9  -0.364   6.566  -2.981
  304    H3     T   9           H3         T   9   1.146   6.085   1.175
  305   1H5M    T   9          1H5M        T   9   1.539  10.980   1.251
  306   2H5M    T   9          2H5M        T   9   0.017  10.540   2.062
  307   3H5M    T   9          3H5M        T   9  -0.019  11.301   0.452
  308    H6     T   9           H6         T   9   0.044   9.921  -1.457
  309   1H5*    A  10          1H5*        A  10  -1.009   5.126  -4.948
  310   2H5*    A  10          2H5*        A  10  -1.933   4.726  -6.411
  311    H4*    A  10           H4*        A  10  -1.955   2.713  -5.325
  312    H3*    A  10           H3*        A  10  -4.365   3.806  -5.533
  313    H1*    A  10           H1*        A  10  -3.250   2.667  -1.988
  314    H8     A  10           H8         A  10  -3.057   6.508  -2.460
  315   1H6     A  10          1H6         A  10  -2.036   7.600   2.170
  316   2H6     A  10          2H6         A  10  -1.687   6.637   3.587
  317    H2     A  10           H2         A  10  -1.845   2.343   2.284
  318   1H2*    A  10          1H2*        A  10  -4.424   5.042  -3.486
  319   2H2*    A  10          2H2*        A  10  -5.215   3.556  -2.985
  320   1H5*    T  11          1H5*        T  11  -3.604   0.543  -2.738
  321   2H5*    T  11          2H5*        T  11  -4.266  -0.755  -3.753
  322    H4*    T  11           H4*        T  11  -4.079  -1.849  -1.759
  323    H3*    T  11           H3*        T  11  -6.597  -1.521  -2.527
  324   1H2*    T  11          1H2*        T  11  -7.063   0.572  -1.463
  325   2H2*    T  11          2H2*        T  11  -7.666  -0.546  -0.252
  326    H1*    T  11           H1*        T  11  -5.686  -0.404   1.071
  327    H3     T  11           H3         T  11  -5.162   3.520   3.111
  328   1H5M    T  11          1H5M        T  11  -5.412   5.468  -1.423
  329   2H5M    T  11          2H5M        T  11  -6.963   5.703  -0.583
  330   3H5M    T  11          3H5M        T  11  -6.838   4.518  -1.904
  331    H6     T  11           H6         T  11  -6.088   2.315  -1.420
  332   1H5*    C  12          1H5*        C  12  -5.693  -2.727   1.642
  333   2H5*    C  12          2H5*        C  12  -6.160  -4.436   1.510
  334    H4*    C  12           H4*        C  12  -6.104  -4.178   3.785
  335    H3*    C  12           H3*        C  12  -8.537  -4.675   2.842
  336    H1*    C  12           H1*        C  12  -8.144  -1.609   5.186
  337   1H4     C  12          1H4         C  12  -8.864   3.765   1.392
  338   2H4     C  12          2H4         C  12  -8.652   4.311   3.038
  339    H5     C  12           H5         C  12  -8.727   1.428   0.744
  340    H6     C  12           H6         C  12  -8.405  -0.853   1.553
  341   1H2*    C  12          1H2*        C  12  -9.291  -2.428   2.488
  342   2H2*    C  12          2H2*        C  12  -9.932  -2.735   4.094
  343   1H5*    T  13          1H5*        T  13  -8.016  -3.098   6.924
  344   2H5*    T  13          2H5*        T  13  -8.229  -4.648   7.761
  345    H4*    T  13           H4*        T  13  -8.427  -3.196   9.513
  346    H3*    T  13           H3*        T  13 -10.678  -4.500   8.988
  347   1H2*    T  13          1H2*        T  13 -11.675  -2.961   7.445
  348   2H2*    T  13          2H2*        T  13 -12.420  -2.441   8.949
  349    H1*    T  13           H1*        T  13 -10.895  -0.639   9.254
  350    H3     T  13           H3         T  13 -11.388   2.703   6.368
  351   1H5M    T  13          1H5M        T  13 -11.854  -1.903   3.610
  352   2H5M    T  13          2H5M        T  13 -12.531  -0.363   3.035
  353   3H5M    T  13          3H5M        T  13 -10.794  -0.694   2.849
  354    H6     T  13           H6         T  13 -11.008  -2.029   5.812
  355   1H5*    T  14          1H5*        T  14 -10.776  -0.907  11.620
  356   2H5*    T  14          2H5*        T  14 -10.918  -1.789  13.154
  357    H4*    T  14           H4*        T  14 -11.507   0.323  13.812
  358    H3*    T  14           H3*        T  14 -13.495  -1.427  14.003
  359   1H2*    T  14          1H2*        T  14 -14.471  -1.152  11.833
  360   2H2*    T  14          2H2*        T  14 -15.460  -0.050  12.776
  361    H1*    T  14           H1*        T  14 -14.222   1.870  12.100
  362    H3     T  14           H3         T  14 -14.676   3.021   7.829
  363   1H5M    T  14          1H5M        T  14 -13.473  -1.620   6.769
  364   2H5M    T  14          2H5M        T  14 -15.248  -1.503   6.748
  365   3H5M    T  14          3H5M        T  14 -14.430  -2.365   8.072
  366    H6     T  14           H6         T  14 -13.831  -1.154   9.998
  367   1H5*    A  15          1H5*        A  15 -14.261   2.942  14.368
  368   2H5*    A  15          2H5*        A  15 -14.586   3.016  16.111
  369    H4*    A  15           H4*        A  15 -15.408   5.039  15.415
  370    H3*    A  15           H3*        A  15 -17.278   3.430  16.392
  371    H1*    A  15           H1*        A  15 -17.945   4.982  12.897
  372    H8     A  15           H8         A  15 -16.805   1.275  12.652
  373   1H6     A  15          1H6         A  15 -17.617   0.769   7.887
  374   2H6     A  15          2H6         A  15 -18.112   1.878   6.623
  375    H2     A  15           H2         A  15 -18.631   5.888   8.566
  376   1H2*    A  15          1H2*        A  15 -17.941   2.321  14.372
  377   2H2*    A  15          2H2*        A  15 -19.129   3.614  14.440
  378   1H5*    T  16          1H5*        T  16 -18.429   6.991  14.051
  379   2H5*    T  16          2H5*        T  16 -18.922   8.033  15.399
  380    H4*    T  16           H4*        T  16 -19.805   9.167  13.613
  381    H3*    T  16           H3*        T  16 -21.651   8.236  15.278
  382   1H2*    T  16          1H2*        T  16 -22.037   6.091  14.271
  383   2H2*    T  16          2H2*        T  16 -23.315   7.039  13.527
  384    H1*    T  16           H1*        T  16 -22.079   7.404  11.526
  385    H3     T  16           H3         T  16 -21.640   3.844   8.967
  386   1H5M    T  16          1H5M        T  16 -19.535   1.688  12.871
  387   2H5M    T  16          2H5M        T  16 -21.221   1.137  12.747
  388   3H5M    T  16          3H5M        T  16 -20.747   2.263  14.040
  389    H6     T  16           H6         T  16 -20.795   4.592  13.610
  390   1H5*    C  17          1H5*        C  17 -22.872   9.801  11.233
  391   2H5*    C  17          2H5*        C  17 -23.654  11.311  11.746
  392    H4*    C  17           H4*        C  17 -24.428  11.060   9.594
  393    H3*    C  17           H3*        C  17 -26.349  11.025  11.421
  394    H1*    C  17           H1*        C  17 -26.278   8.075   8.892
  395   1H4     C  17          1H4         C  17 -24.134   2.775  12.225
  396   2H4     C  17          2H4         C  17 -24.513   2.269  10.594
  397    H5     C  17           H5         C  17 -24.295   5.095  12.956
  398    H6     C  17           H6         C  17 -24.876   7.367  12.270
  399   1H2*    C  17          1H2*        C  17 -26.421   8.669  11.871
  400   2H2*    C  17          2H2*        C  17 -27.685   8.809  10.660
  401   1H5*    G  18          1H5*        G  18 -27.513   9.832   7.044
  402   2H5*    G  18          2H5*        G  18 -28.507  11.265   6.711
  403    H4*    G  18           H4*        G  18 -29.213   9.743   5.120
  404    H3*    G  18           H3*        G  18 -31.139  10.568   6.742
  405    H1*    G  18           H1*        G  18 -30.679   6.711   6.384
  406    H8     G  18           H8         G  18 -29.304   8.115   9.711
  407    H1     G  18           H1         G  18 -28.619   1.800   8.775
  408   1H2     G  18          1H2         G  18 -29.861   2.455   5.608
  409   2H2     G  18          2H2         G  18 -29.265   1.256   6.725
  410    H3T    G  18           H3T        G  18 -31.076   8.741   4.649
  411   1H2*    G  18          1H2*        G  18 -30.937   8.912   8.466
  412   2H2*    G  18          2H2*        G  18 -32.190   8.189   7.466
  413   1H    MET   1          1H        MET   1   1.376   4.994 -19.616
  414   2H    MET   1          2H        MET   1   0.276   3.777 -19.187
  415   3H    MET   1          3H        MET   1   1.659   4.047 -18.240
  416    HA   MET   1           HA       MET   1   0.873   6.217 -17.617
  417   1HB   MET   1          1HB       MET   1  -1.344   6.982 -18.241
  418   2HB   MET   1          2HB       MET   1  -0.400   6.660 -19.687
  419   1HG   MET   1          1HG       MET   1  -1.546   4.494 -19.922
  420   2HG   MET   1          2HG       MET   1  -2.528   4.885 -18.512
  421   1HE   MET   1          1HE       MET   1  -1.609   5.929 -22.198
  422   2HE   MET   1          2HE       MET   1  -1.338   7.410 -21.281
  423   3HE   MET   1          3HE       MET   1  -2.667   7.319 -22.437
  424    H    LYS   2           H        LYS   2   0.604   3.153 -17.084
  425    HA   LYS   2           HA       LYS   2  -0.023   1.871 -15.336
  426   1HB   LYS   2          1HB       LYS   2  -1.068   4.450 -14.150
  427   2HB   LYS   2          2HB       LYS   2  -0.919   2.926 -13.286
  428   1HG   LYS   2          1HG       LYS   2   1.538   2.991 -13.774
  429   2HG   LYS   2          2HG       LYS   2   1.301   4.623 -14.402
  430   1HD   LYS   2          1HD       LYS   2   1.896   5.085 -12.233
  431   2HD   LYS   2          2HD       LYS   2   0.141   5.006 -12.077
  432   1HE   LYS   2          1HE       LYS   2   1.042   3.753 -10.278
  433   2HE   LYS   2          2HE       LYS   2   0.412   2.588 -11.441
  434   1HZ   LYS   2          1HZ       LYS   2   3.268   3.371 -11.152
  435   2HZ   LYS   2          2HZ       LYS   2   2.664   2.251 -12.270
  436   3HZ   LYS   2          3HZ       LYS   2   2.579   1.918 -10.611
  437    HA   PRO   3           HA       PRO   3  -4.285   0.930 -16.113
  438   1HB   PRO   3          1HB       PRO   3  -4.502  -1.055 -14.174
  439   2HB   PRO   3          2HB       PRO   3  -3.799  -1.251 -15.780
  440   1HG   PRO   3          1HG       PRO   3  -2.446  -1.408 -13.297
  441   2HG   PRO   3          2HG       PRO   3  -1.717  -1.403 -14.911
  442   1HD   PRO   3          1HD       PRO   3  -2.050   0.833 -12.972
  443   2HD   PRO   3          2HD       PRO   3  -0.764   0.550 -14.167
  444    H    VAL   4           H        VAL   4  -6.179  -0.088 -14.580
  445    HA   VAL   4           HA       VAL   4  -7.482   2.135 -13.429
  446    HB   VAL   4           HB       VAL   4  -8.130  -0.788 -13.099
  447   3HG1  VAL   4          3HG1      VAL   4  -9.300   0.828 -11.579
  448   3HG1  VAL   4          3HG1      VAL   4 -10.353  -0.129 -12.624
  449   3HG1  VAL   4          3HG1      VAL   4 -10.006   1.553 -13.026
  450   3HG2  VAL   4          3HG2      VAL   4  -9.620  -0.471 -15.007
  451   3HG2  VAL   4          3HG2      VAL   4  -7.922  -0.240 -15.434
  452   3HG2  VAL   4          3HG2      VAL   4  -8.975   1.159 -15.214
  453    H    THR   5           H        THR   5  -8.085   2.545 -11.422
  454    HA   THR   5           HA       THR   5  -6.717   1.179  -9.185
  455    HB   THR   5           HB       THR   5  -6.878   3.294  -7.926
  456    HG1  THR   5           HG1      THR   5  -7.789   4.394 -10.415
  457   3HG2  THR   5          3HG2      THR   5  -4.808   2.818  -9.088
  458   3HG2  THR   5          3HG2      THR   5  -5.136   4.551  -9.118
  459   3HG2  THR   5          3HG2      THR   5  -5.430   3.572 -10.555
  460    H    LEU   6           H        LEU   6  -8.051   1.280  -7.162
  461    HA   LEU   6           HA       LEU   6 -10.603   0.304  -7.706
  462   1HB   LEU   6          1HB       LEU   6  -9.014   0.796  -5.396
  463   2HB   LEU   6          2HB       LEU   6 -10.689   1.245  -5.091
  464    HG   LEU   6           HG       LEU   6  -9.611  -1.424  -5.885
  465   3HD1  LEU   6          3HD1      LEU   6 -11.229  -0.452  -3.541
  466   3HD1  LEU   6          3HD1      LEU   6  -9.543  -0.968  -3.524
  467   3HD1  LEU   6          3HD1      LEU   6 -10.818  -2.139  -3.853
  468   3HD2  LEU   6          3HD2      LEU   6 -11.998  -0.329  -6.815
  469   3HD2  LEU   6          3HD2      LEU   6 -12.461  -1.378  -5.472
  470   3HD2  LEU   6          3HD2      LEU   6 -11.531  -2.033  -6.821
  471    H    TYR   7           H        TYR   7  -9.503   3.509  -7.354
  472    HA   TYR   7           HA       TYR   7 -11.937   4.805  -6.684
  473   1HB   TYR   7          1HB       TYR   7  -9.459   5.778  -8.110
  474   2HB   TYR   7          2HB       TYR   7 -10.826   6.827  -7.763
  475    HD1  TYR   7           HD1      TYR   7  -7.709   5.785  -6.658
  476    HD2  TYR   7           HD2      TYR   7 -11.588   6.755  -5.188
  477    HE1  TYR   7           HE1      TYR   7  -6.741   6.285  -4.460
  478    HE2  TYR   7           HE2      TYR   7 -10.619   7.264  -2.982
  479    HH   TYR   7           HH       TYR   7  -7.196   7.449  -2.475
  480    H    ASP   8           H        ASP   8 -10.457   3.803  -9.639
  481    HA   ASP   8           HA       ASP   8 -12.083   5.163 -11.508
  482   1HB   ASP   8          1HB       ASP   8 -10.235   2.797 -11.659
  483   2HB   ASP   8          2HB       ASP   8 -11.130   3.326 -13.070
  484    H    VAL   9           H        VAL   9 -12.138   1.962 -10.055
  485    HA   VAL   9           HA       VAL   9 -14.353   1.021 -11.583
  486    HB   VAL   9           HB       VAL   9 -13.188   0.083  -8.957
  487   3HG1  VAL   9          3HG1      VAL   9 -15.293  -1.106 -10.733
  488   3HG1  VAL   9          3HG1      VAL   9 -15.402  -0.717  -9.011
  489   3HG1  VAL   9          3HG1      VAL   9 -14.385  -2.056  -9.552
  490   3HG2  VAL   9          3HG2      VAL   9 -11.532  -0.579 -10.306
  491   3HG2  VAL   9          3HG2      VAL   9 -12.496  -0.353 -11.764
  492   3HG2  VAL   9          3HG2      VAL   9 -12.660  -1.841 -10.819
  493    H    ALA  10           H        ALA  10 -13.831   2.447  -8.450
  494    HA   ALA  10           HA       ALA  10 -16.410   2.255  -7.368
  495   1HB   ALA  10          1HB       ALA  10 -13.937   3.647  -6.833
  496   2HB   ALA  10          2HB       ALA  10 -15.172   3.066  -5.701
  497   3HB   ALA  10          3HB       ALA  10 -15.335   4.660  -6.446
  498    H    GLU  11           H        GLU  11 -14.974   4.836  -9.320
  499    HA   GLU  11           HA       GLU  11 -17.308   6.480  -9.235
  500   1HB   GLU  11          1HB       GLU  11 -14.684   6.569 -10.551
  501   2HB   GLU  11          2HB       GLU  11 -15.978   7.277 -11.508
  502   1HG   GLU  11          1HG       GLU  11 -15.513   8.026  -8.638
  503   2HG   GLU  11          2HG       GLU  11 -14.687   8.828  -9.973
  504    H    TYR  12           H        TYR  12 -15.929   4.301 -11.638
  505    HA   TYR  12           HA       TYR  12 -17.890   4.576 -13.613
  506   1HB   TYR  12          1HB       TYR  12 -15.660   3.507 -13.895
  507   2HB   TYR  12          2HB       TYR  12 -16.232   2.139 -12.955
  508    HD1  TYR  12           HD1      TYR  12 -16.915   0.283 -14.141
  509    HD2  TYR  12           HD2      TYR  12 -17.298   4.135 -15.910
  510    HE1  TYR  12           HE1      TYR  12 -17.789  -0.753 -16.193
  511    HE2  TYR  12           HE2      TYR  12 -18.175   3.127 -17.955
  512    HH   TYR  12           HH       TYR  12 -18.269   1.058 -19.117
  513    H    ALA  13           H        ALA  13 -17.860   2.720 -10.632
  514    HA   ALA  13           HA       ALA  13 -20.119   1.052 -11.431
  515   1HB   ALA  13          1HB       ALA  13 -18.458   0.119  -9.946
  516   2HB   ALA  13          2HB       ALA  13 -20.006   0.246  -9.101
  517   3HB   ALA  13          3HB       ALA  13 -18.731   1.421  -8.784
  518    H    GLY  14           H        GLY  14 -19.434   3.960  -9.689
  519   1HA   GLY  14          1HA       GLY  14 -20.937   5.728  -9.363
  520   2HA   GLY  14          2HA       GLY  14 -22.270   4.614  -9.634
  521    H    VAL  15           H        VAL  15 -19.545   4.078  -7.590
  522    HA   VAL  15           HA       VAL  15 -21.172   4.440  -5.174
  523    HB   VAL  15           HB       VAL  15 -20.143   2.270  -4.310
  524   3HG1  VAL  15          3HG1      VAL  15 -22.514   2.517  -4.935
  525   3HG1  VAL  15          3HG1      VAL  15 -21.888   0.904  -5.272
  526   3HG1  VAL  15          3HG1      VAL  15 -22.096   2.065  -6.591
  527   3HG2  VAL  15          3HG2      VAL  15 -19.663   1.983  -7.259
  528   3HG2  VAL  15          3HG2      VAL  15 -19.620   0.639  -6.111
  529   3HG2  VAL  15          3HG2      VAL  15 -18.463   1.967  -5.963
  530    H    SER  16           H        SER  16 -19.945   4.932  -3.350
  531    HA   SER  16           HA       SER  16 -17.589   6.361  -3.764
  532   1HB   SER  16          1HB       SER  16 -18.527   5.126  -1.175
  533   2HB   SER  16          2HB       SER  16 -17.365   6.436  -1.342
  534    HG   SER  16           HG       SER  16 -19.599   7.067  -0.864
  535    H    TYR  17           H        TYR  17 -15.505   5.948  -3.186
  536    HA   TYR  17           HA       TYR  17 -14.319   3.637  -4.138
  537   1HB   TYR  17          1HB       TYR  17 -13.122   5.699  -3.869
  538   2HB   TYR  17          2HB       TYR  17 -13.350   5.669  -2.132
  539    HD1  TYR  17           HD1      TYR  17 -11.759   3.789  -4.927
  540    HD2  TYR  17           HD2      TYR  17 -11.819   4.675  -0.768
  541    HE1  TYR  17           HE1      TYR  17  -9.659   2.549  -4.627
  542    HE2  TYR  17           HE2      TYR  17  -9.745   3.474  -0.456
  543    HH   TYR  17           HH       TYR  17  -8.465   1.662  -1.581
  544    H    GLN  18           H        GLN  18 -14.805   4.562  -0.754
  545    HA   GLN  18           HA       GLN  18 -13.703   2.217   0.328
  546   1HB   GLN  18          1HB       GLN  18 -15.682   3.368   2.090
  547   2HB   GLN  18          2HB       GLN  18 -13.939   3.257   2.266
  548   1HG   GLN  18          1HG       GLN  18 -14.365   5.527   2.375
  549   2HG   GLN  18          2HG       GLN  18 -13.819   5.275   0.720
  550   1HE2  GLN  18          1HE2      GLN  18 -14.848   7.296   0.255
  551   2HE2  GLN  18          2HE2      GLN  18 -16.556   7.368   0.000
  552    H    THR  19           H        THR  19 -16.807   2.839  -1.018
  553    HA   THR  19           HA       THR  19 -18.290   0.796   0.252
  554    HB   THR  19           HB       THR  19 -18.702   1.755  -2.592
  555    HG1  THR  19           HG1      THR  19 -20.145   3.315  -1.317
  556   3HG2  THR  19          3HG2      THR  19 -20.149  -0.057  -1.970
  557   3HG2  THR  19          3HG2      THR  19 -21.086   1.443  -1.983
  558   3HG2  THR  19          3HG2      THR  19 -20.565   0.742  -0.451
  559    H    VAL  20           H        VAL  20 -16.863   0.870  -3.025
  560    HA   VAL  20           HA       VAL  20 -17.205  -1.909  -3.388
  561    HB   VAL  20           HB       VAL  20 -16.920  -1.395  -5.494
  562   3HG1  VAL  20          3HG1      VAL  20 -16.684   0.857  -6.235
  563   3HG1  VAL  20          3HG1      VAL  20 -15.913   1.329  -4.716
  564   3HG1  VAL  20          3HG1      VAL  20 -17.615   0.861  -4.734
  565   3HG2  VAL  20          3HG2      VAL  20 -14.238  -0.124  -5.229
  566   3HG2  VAL  20          3HG2      VAL  20 -14.905  -1.142  -6.524
  567   3HG2  VAL  20          3HG2      VAL  20 -14.426  -1.868  -4.984
  568    H    SER  21           H        SER  21 -14.592  -0.013  -2.098
  569    HA   SER  21           HA       SER  21 -12.520  -1.875  -2.288
  570   1HB   SER  21          1HB       SER  21 -13.057   0.075  -0.029
  571   2HB   SER  21          2HB       SER  21 -11.526  -0.750  -0.320
  572    HG   SER  21           HG       SER  21 -12.816   1.056  -2.098
  573    H    ARG  22           H        ARG  22 -15.059  -1.524   0.154
  574    HA   ARG  22           HA       ARG  22 -14.136  -3.677   1.782
  575   1HB   ARG  22          1HB       ARG  22 -15.533  -2.660   3.210
  576   2HB   ARG  22          2HB       ARG  22 -16.139  -1.637   1.919
  577   1HG   ARG  22          1HG       ARG  22 -17.337  -4.220   1.716
  578   2HG   ARG  22          2HG       ARG  22 -17.513  -3.617   3.363
  579   1HD   ARG  22          1HD       ARG  22 -18.195  -1.988   0.925
  580   2HD   ARG  22          2HD       ARG  22 -19.364  -3.015   1.750
  581    HE   ARG  22           HE       ARG  22 -17.973  -0.835   3.161
  582   2HH1  ARG  22          2HH1      ARG  22 -20.917  -2.441   2.176
  583   2HH1  ARG  22          2HH1      ARG  22 -21.949  -1.438   3.138
  584   2HH2  ARG  22          2HH2      ARG  22 -19.338   0.516   4.427
  585   2HH2  ARG  22          2HH2      ARG  22 -21.055   0.254   4.403
  586    H    VAL  23           H        VAL  23 -16.084  -3.300  -0.998
  587    HA   VAL  23           HA       VAL  23 -17.594  -5.688  -0.896
  588    HB   VAL  23           HB       VAL  23 -16.825  -3.860  -3.171
  589   3HG1  VAL  23          3HG1      VAL  23 -18.286  -4.998  -4.610
  590   3HG1  VAL  23          3HG1      VAL  23 -18.910  -6.010  -3.305
  591   3HG1  VAL  23          3HG1      VAL  23 -17.258  -6.230  -3.880
  592   3HG2  VAL  23          3HG2      VAL  23 -19.089  -4.014  -1.279
  593   3HG2  VAL  23          3HG2      VAL  23 -19.477  -3.619  -2.952
  594   3HG2  VAL  23          3HG2      VAL  23 -18.341  -2.611  -2.052
  595    H    VAL  24           H        VAL  24 -14.674  -4.730  -2.642
  596    HA   VAL  24           HA       VAL  24 -14.183  -7.209  -3.864
  597    HB   VAL  24           HB       VAL  24 -13.009  -4.634  -3.838
  598   3HG1  VAL  24          3HG1      VAL  24 -10.631  -5.098  -3.898
  599   3HG1  VAL  24          3HG1      VAL  24 -10.932  -6.785  -3.476
  600   3HG1  VAL  24          3HG1      VAL  24 -11.302  -5.506  -2.318
  601   3HG2  VAL  24          3HG2      VAL  24 -13.706  -5.919  -5.809
  602   3HG2  VAL  24          3HG2      VAL  24 -12.361  -7.029  -5.552
  603   3HG2  VAL  24          3HG2      VAL  24 -12.044  -5.341  -5.957
  604    H    ASN  25           H        ASN  25 -13.746  -6.206  -0.628
  605    HA   ASN  25           HA       ASN  25 -11.777  -8.349  -0.184
  606   1HB   ASN  25          1HB       ASN  25 -12.447  -5.847   1.298
  607   2HB   ASN  25          2HB       ASN  25 -11.722  -7.194   2.173
  608   2HD2  ASN  25          2HD2      ASN  25 -11.296  -4.986  -0.523
  609   2HD2  ASN  25          2HD2      ASN  25  -9.569  -5.102  -0.576
  610    H    GLN  26           H        GLN  26 -15.105  -7.784   0.200
  611    HA   GLN  26           HA       GLN  26 -15.651 -10.291   1.246
  612   1HB   GLN  26          1HB       GLN  26 -16.470  -9.618   3.575
  613   2HB   GLN  26          2HB       GLN  26 -14.740  -9.827   3.354
  614   1HG   GLN  26          1HG       GLN  26 -14.365  -7.778   4.090
  615   2HG   GLN  26          2HG       GLN  26 -15.420  -7.099   2.855
  616   1HE2  GLN  26          1HE2      GLN  26 -15.194  -8.219   6.134
  617   2HE2  GLN  26          2HE2      GLN  26 -16.679  -7.531   6.687
  618    H    ALA  27           H        ALA  27 -16.869  -6.990   1.826
  619    HA   ALA  27           HA       ALA  27 -18.900  -6.032   1.558
  620   1HB   ALA  27          1HB       ALA  27 -20.228  -6.745  -0.416
  621   2HB   ALA  27          2HB       ALA  27 -19.087  -8.071  -0.651
  622   3HB   ALA  27          3HB       ALA  27 -18.534  -6.398  -0.774
  623    H    SER  28           H        SER  28 -18.902  -7.570   3.699
  624    HA   SER  28           HA       SER  28 -20.788  -9.658   3.817
  625   1HB   SER  28          1HB       SER  28 -18.996  -9.079   5.532
  626   2HB   SER  28          2HB       SER  28 -20.076  -7.805   6.099
  627    HG   SER  28           HG       SER  28 -20.478 -10.613   6.129
  628    H    HIS  29           H        HIS  29 -21.104  -6.231   4.754
  629    HA   HIS  29           HA       HIS  29 -24.016  -6.562   4.600
  630   1HB   HIS  29          1HB       HIS  29 -22.290  -4.923   6.407
  631   2HB   HIS  29          2HB       HIS  29 -23.892  -4.318   5.995
  632    HD1  HIS  29           HD1      HIS  29 -22.318  -6.163   8.561
  633    HD2  HIS  29           HD2      HIS  29 -25.873  -6.638   6.447
  634    HE1  HIS  29           HE1      HIS  29 -23.763  -7.643   9.983
  635    HE2  HIS  29           HE2      HIS  29 -25.807  -8.098   8.585
  636    H    VAL  30           H        VAL  30 -23.930  -6.289   2.388
  637    HA   VAL  30           HA       VAL  30 -23.979  -3.517   1.489
  638    HB   VAL  30           HB       VAL  30 -22.517  -5.561  -0.187
  639   3HG1  VAL  30          3HG1      VAL  30 -21.639  -3.586  -1.333
  640   3HG1  VAL  30          3HG1      VAL  30 -22.572  -2.552  -0.251
  641   3HG1  VAL  30          3HG1      VAL  30 -23.400  -3.640  -1.365
  642   3HG2  VAL  30          3HG2      VAL  30 -21.219  -5.334   1.857
  643   3HG2  VAL  30          3HG2      VAL  30 -21.237  -3.578   1.688
  644   3HG2  VAL  30          3HG2      VAL  30 -20.389  -4.569   0.501
  645    H    SER  31           H        SER  31 -25.337  -3.282  -0.418
  646    HA   SER  31           HA       SER  31 -27.251  -5.448  -0.629
  647   1HB   SER  31          1HB       SER  31 -28.388  -3.841  -2.276
  648   2HB   SER  31          2HB       SER  31 -28.316  -3.354  -0.582
  649    HG   SER  31           HG       SER  31 -26.200  -2.553  -2.220
  650    H    ALA  32           H        ALA  32 -27.975  -6.289  -2.682
  651    HA   ALA  32           HA       ALA  32 -25.977  -7.481  -4.166
  652   1HB   ALA  32          1HB       ALA  32 -28.850  -6.941  -4.869
  653   2HB   ALA  32          2HB       ALA  32 -28.178  -8.393  -4.124
  654   3HB   ALA  32          3HB       ALA  32 -27.790  -8.000  -5.800
  655    H    LYS  33           H        LYS  33 -28.049  -4.770  -5.220
  656    HA   LYS  33           HA       LYS  33 -27.004  -4.327  -7.722
  657   1HB   LYS  33          1HB       LYS  33 -27.750  -1.971  -7.472
  658   2HB   LYS  33          2HB       LYS  33 -28.966  -3.146  -6.984
  659   1HG   LYS  33          1HG       LYS  33 -28.251  -2.765  -4.611
  660   2HG   LYS  33          2HG       LYS  33 -27.235  -1.447  -5.201
  661   1HD   LYS  33          1HD       LYS  33 -29.257  -0.396  -6.183
  662   2HD   LYS  33          2HD       LYS  33 -30.232  -1.673  -5.456
  663   1HE   LYS  33          1HE       LYS  33 -28.437   0.153  -3.870
  664   2HE   LYS  33          2HE       LYS  33 -30.137   0.496  -4.177
  665   1HZ   LYS  33          1HZ       LYS  33 -28.949  -1.322  -2.301
  666   2HZ   LYS  33          2HZ       LYS  33 -30.170  -2.047  -3.223
  667   3HZ   LYS  33          3HZ       LYS  33 -30.507  -0.648  -2.320
  668    H    THR  34           H        THR  34 -25.579  -3.388  -4.664
  669    HA   THR  34           HA       THR  34 -23.723  -1.560  -5.762
  670    HB   THR  34           HB       THR  34 -23.173  -3.114  -3.275
  671    HG1  THR  34           HG1      THR  34 -24.782  -0.820  -3.130
  672   3HG2  THR  34          3HG2      THR  34 -21.996  -1.208  -2.645
  673   3HG2  THR  34          3HG2      THR  34 -22.886  -0.174  -3.763
  674   3HG2  THR  34          3HG2      THR  34 -21.689  -1.321  -4.384
  675    H    ARG  35           H        ARG  35 -23.417  -4.951  -4.716
  676    HA   ARG  35           HA       ARG  35 -20.676  -5.167  -5.301
  677   1HB   ARG  35          1HB       ARG  35 -22.847  -7.263  -5.136
  678   2HB   ARG  35          2HB       ARG  35 -21.151  -7.655  -5.375
  679   1HG   ARG  35          1HG       ARG  35 -20.693  -6.388  -3.240
  680   2HG   ARG  35          2HG       ARG  35 -22.439  -6.384  -2.983
  681   1HD   ARG  35          1HD       ARG  35 -20.660  -8.804  -3.271
  682   2HD   ARG  35          2HD       ARG  35 -21.437  -8.238  -1.793
  683    HE   ARG  35           HE       ARG  35 -22.930  -9.245  -4.137
  684   2HH1  ARG  35          2HH1      ARG  35 -22.429  -9.026  -0.672
  685   2HH1  ARG  35          2HH1      ARG  35 -23.817  -9.993  -0.278
  686   2HH2  ARG  35          2HH2      ARG  35 -24.770 -10.503  -3.627
  687   2HH2  ARG  35          2HH2      ARG  35 -25.151 -10.824  -1.958
  688    H    GLU  36           H        GLU  36 -23.564  -5.770  -7.190
  689    HA   GLU  36           HA       GLU  36 -22.261  -6.904  -9.435
  690   1HB   GLU  36          1HB       GLU  36 -24.905  -5.465  -9.515
  691   2HB   GLU  36          2HB       GLU  36 -24.359  -6.796 -10.525
  692   1HG   GLU  36          1HG       GLU  36 -24.887  -7.001  -7.567
  693   2HG   GLU  36          2HG       GLU  36 -26.046  -7.438  -8.826
  694    H    LYS  37           H        LYS  37 -23.003  -3.649  -8.425
  695    HA   LYS  37           HA       LYS  37 -22.453  -2.417 -10.939
  696   1HB   LYS  37          1HB       LYS  37 -23.240  -1.563  -8.287
  697   2HB   LYS  37          2HB       LYS  37 -21.974  -0.521  -8.927
  698   1HG   LYS  37          1HG       LYS  37 -23.321   0.381 -10.484
  699   2HG   LYS  37          2HG       LYS  37 -24.153  -1.141 -10.800
  700   1HD   LYS  37          1HD       LYS  37 -25.699   0.453  -9.837
  701   2HD   LYS  37          2HD       LYS  37 -25.409  -0.862  -8.696
  702   1HE   LYS  37          1HE       LYS  37 -25.308   1.042  -7.366
  703   2HE   LYS  37          2HE       LYS  37 -23.612   0.680  -7.696
  704   1HZ   LYS  37          1HZ       LYS  37 -23.671   2.346  -9.480
  705   2HZ   LYS  37          2HZ       LYS  37 -24.019   3.023  -7.969
  706   3HZ   LYS  37          3HZ       LYS  37 -25.273   2.736  -9.073
  707    H    VAL  38           H        VAL  38 -20.601  -2.859  -7.928
  708    HA   VAL  38           HA       VAL  38 -18.214  -1.606  -8.867
  709    HB   VAL  38           HB       VAL  38 -17.147  -2.388  -6.984
  710   3HG1  VAL  38          3HG1      VAL  38 -18.916  -0.950  -6.304
  711   3HG1  VAL  38          3HG1      VAL  38 -18.803  -2.253  -5.120
  712   3HG1  VAL  38          3HG1      VAL  38 -20.080  -2.276  -6.342
  713   3HG2  VAL  38          3HG2      VAL  38 -19.091  -4.653  -6.720
  714   3HG2  VAL  38          3HG2      VAL  38 -17.692  -4.337  -5.693
  715   3HG2  VAL  38          3HG2      VAL  38 -17.463  -4.779  -7.388
  716    H    GLU  39           H        GLU  39 -19.324  -4.954  -8.786
  717    HA   GLU  39           HA       GLU  39 -17.167  -6.231  -9.968
  718   1HB   GLU  39          1HB       GLU  39 -20.074  -6.806  -9.742
  719   2HB   GLU  39          2HB       GLU  39 -19.177  -7.713 -10.951
  720   1HG   GLU  39          1HG       GLU  39 -17.606  -8.431  -9.189
  721   2HG   GLU  39          2HG       GLU  39 -18.616  -7.607  -7.997
  722    H    ALA  40           H        ALA  40 -20.042  -4.787 -11.498
  723    HA   ALA  40           HA       ALA  40 -19.340  -5.370 -14.151
  724   1HB   ALA  40          1HB       ALA  40 -21.100  -3.362 -12.854
  725   2HB   ALA  40          2HB       ALA  40 -21.467  -4.544 -14.112
  726   3HB   ALA  40          3HB       ALA  40 -20.606  -3.053 -14.522
  727    H    ALA  41           H        ALA  41 -18.798  -2.425 -12.226
  728    HA   ALA  41           HA       ALA  41 -17.389  -0.971 -14.091
  729   1HB   ALA  41          1HB       ALA  41 -16.379   0.158 -12.135
  730   2HB   ALA  41          2HB       ALA  41 -17.118  -1.082 -11.117
  731   3HB   ALA  41          3HB       ALA  41 -18.134  -0.002 -12.071
  732    H    MET  42           H        MET  42 -15.954  -3.142 -11.632
  733    HA   MET  42           HA       MET  42 -13.314  -2.709 -12.525
  734   1HB   MET  42          1HB       MET  42 -12.687  -4.678 -11.211
  735   2HB   MET  42          2HB       MET  42 -13.694  -3.562 -10.303
  736   1HG   MET  42          1HG       MET  42 -15.639  -5.028 -10.899
  737   2HG   MET  42          2HG       MET  42 -14.456  -6.200 -11.485
  738   1HE   MET  42          1HE       MET  42 -14.083  -3.668  -8.763
  739   2HE   MET  42          2HE       MET  42 -14.163  -4.555  -7.236
  740   3HE   MET  42          3HE       MET  42 -15.644  -4.217  -8.138
  741    H    ALA  43           H        ALA  43 -15.858  -4.837 -13.581
  742    HA   ALA  43           HA       ALA  43 -14.159  -6.679 -14.979
  743   1HB   ALA  43          1HB       ALA  43 -17.103  -6.146 -15.357
  744   2HB   ALA  43          2HB       ALA  43 -16.406  -7.317 -14.238
  745   3HB   ALA  43          3HB       ALA  43 -16.205  -7.533 -15.976
  746    H    GLU  44           H        GLU  44 -16.071  -3.847 -15.888
  747    HA   GLU  44           HA       GLU  44 -15.526  -4.025 -18.672
  748   1HB   GLU  44          1HB       GLU  44 -16.150  -1.533 -17.109
  749   2HB   GLU  44          2HB       GLU  44 -16.470  -1.828 -18.813
  750   1HG   GLU  44          1HG       GLU  44 -17.745  -3.357 -16.570
  751   2HG   GLU  44          2HG       GLU  44 -18.443  -1.907 -17.294
  752    H    LEU  45           H        LEU  45 -14.131  -2.130 -16.048
  753    HA   LEU  45           HA       LEU  45 -12.148  -0.942 -17.768
  754   1HB   LEU  45          1HB       LEU  45 -12.004  -0.957 -14.774
  755   2HB   LEU  45          2HB       LEU  45 -11.409   0.253 -15.891
  756    HG   LEU  45           HG       LEU  45 -14.259  -0.245 -15.061
  757   3HD1  LEU  45          3HD1      LEU  45 -14.125   2.121 -14.370
  758   3HD1  LEU  45          3HD1      LEU  45 -12.417   2.129 -14.815
  759   3HD1  LEU  45          3HD1      LEU  45 -12.985   1.083 -13.512
  760   3HD2  LEU  45          3HD2      LEU  45 -14.795   1.670 -16.599
  761   3HD2  LEU  45          3HD2      LEU  45 -14.410   0.139 -17.388
  762   3HD2  LEU  45          3HD2      LEU  45 -13.205   1.428 -17.328
  763    H    ASN  46           H        ASN  46 -12.418  -3.979 -16.674
  764    HA   ASN  46           HA       ASN  46 -10.973  -5.753 -16.634
  765   1HB   ASN  46          1HB       ASN  46  -9.522  -5.110 -18.323
  766   2HB   ASN  46          2HB       ASN  46  -9.075  -3.612 -17.520
  767   2HD2  ASN  46          2HD2      ASN  46  -8.513  -7.054 -17.699
  768   2HD2  ASN  46          2HD2      ASN  46  -7.013  -7.041 -16.840
  769    H    TYR  47           H        TYR  47  -9.362  -2.978 -15.138
  770    HA   TYR  47           HA       TYR  47  -8.571  -2.545 -13.095
  771   1HB   TYR  47          1HB       TYR  47 -10.924  -2.688 -12.494
  772   2HB   TYR  47          2HB       TYR  47 -10.771  -4.421 -12.223
  773    HD1  TYR  47           HD1      TYR  47 -11.342  -4.537  -9.959
  774    HD2  TYR  47           HD2      TYR  47  -8.288  -1.838 -11.210
  775    HE1  TYR  47           HE1      TYR  47 -10.798  -4.071  -7.608
  776    HE2  TYR  47           HE2      TYR  47  -7.751  -1.361  -8.864
  777    HH   TYR  47           HH       TYR  47  -9.177  -1.484  -6.597
  778    H    ILE  48           HN       ILE  48  -6.620  -3.131 -12.660
  779    HA   ILE  48           HA       ILE  48  -5.893  -5.927 -12.310
  780    HB   ILE  48           HB       ILE  48  -3.593  -5.162 -12.304
  781   1HG1  ILE  48          1HG1      ILE  48  -3.585  -2.487 -12.922
  782   2HG1  ILE  48          2HG1      ILE  48  -4.862  -2.585 -11.714
  783   1HG2  ILE  48          1HG2      ILE  48  -3.451  -4.221 -14.533
  784   2HG2  ILE  48          2HG2      ILE  48  -5.145  -3.733 -14.459
  785   3HG2  ILE  48          3HG2      ILE  48  -4.719  -5.445 -14.469
  786   1HD1  ILE  48          1HD1      ILE  48  -3.275  -3.741 -10.218
  787   2HD1  ILE  48          2HD1      ILE  48  -2.810  -2.088 -10.619
  788   3HD1  ILE  48          3HD1      ILE  48  -2.004  -3.446 -11.405
  789    HA   PRO  49           HA       PRO  49  -5.770  -5.907  -7.894
  790   1HB   PRO  49          1HB       PRO  49  -2.940  -6.753  -7.868
  791   2HB   PRO  49          2HB       PRO  49  -4.368  -7.581  -7.238
  792   1HG   PRO  49          1HG       PRO  49  -3.138  -8.440  -9.448
  793   2HG   PRO  49          2HG       PRO  49  -4.904  -8.502  -9.292
  794   1HD   PRO  49          1HD       PRO  49  -3.202  -6.534 -10.783
  795   2HD   PRO  49          2HD       PRO  49  -4.730  -7.297 -11.271
  796    H    ASN  50           H        ASN  50  -2.312  -5.346  -8.130
  797    HA   ASN  50           HA       ASN  50  -2.202  -2.580  -7.941
  798   1HB   ASN  50          1HB       ASN  50  -3.471  -3.127  -5.763
  799   2HB   ASN  50          2HB       ASN  50  -1.935  -3.760  -5.179
  800   2HD2  ASN  50          2HD2      ASN  50  -3.645  -0.913  -6.238
  801   2HD2  ASN  50          2HD2      ASN  50  -2.555   0.237  -5.548
  802    H    ARG  51           H        ARG  51  -0.697  -5.029  -5.840
  803    HA   ARG  51           HA       ARG  51   1.844  -4.568  -7.256
  804   1HB   ARG  51          1HB       ARG  51   1.191  -4.182  -4.430
  805   2HB   ARG  51          2HB       ARG  51   2.585  -5.228  -4.674
  806   1HG   ARG  51          1HG       ARG  51   3.849  -3.558  -5.611
  807   2HG   ARG  51          2HG       ARG  51   2.440  -2.651  -6.161
  808   1HD   ARG  51          1HD       ARG  51   3.032  -2.991  -3.240
  809   2HD   ARG  51          2HD       ARG  51   3.807  -1.722  -4.186
  810    HE   ARG  51           HE       ARG  51   0.900  -1.856  -4.316
  811   2HH1  ARG  51          2HH1      ARG  51   3.719  -0.345  -2.898
  812   2HH1  ARG  51          2HH1      ARG  51   2.865   1.075  -2.397
  813   2HH2  ARG  51          2HH2      ARG  51  -0.232   0.001  -3.659
  814   2HH2  ARG  51          2HH2      ARG  51   0.605   1.273  -2.827
  815    H    CYS  52           H        CYS  52  -0.063  -6.622  -7.703
  816    HA   CYS  52           HA       CYS  52   1.583  -8.954  -7.241
  817   1HB   CYS  52          1HB       CYS  52  -1.365  -8.914  -6.518
  818   2HB   CYS  52          2HB       CYS  52  -0.307 -10.320  -6.469
  819    H    ALA  53           H        ALA  53   1.968  -9.517  -9.152
  820    HA   ALA  53           HA       ALA  53   0.698  -8.876 -11.502
  821   1HB   ALA  53          1HB       ALA  53   3.001 -10.004 -10.901
  822   2HB   ALA  53          2HB       ALA  53   2.284 -10.147 -12.510
  823   3HB   ALA  53          3HB       ALA  53   2.122 -11.467 -11.349
  824    H    GLN  54           H        GLN  54  -1.307  -9.314 -12.101
  825    HA   GLN  54           HA       GLN  54  -2.233 -12.077 -12.106
  826   1HB   GLN  54          1HB       GLN  54  -3.656  -9.804 -10.736
  827   2HB   GLN  54          2HB       GLN  54  -4.539 -11.194 -11.349
  828   1HG   GLN  54          1HG       GLN  54  -2.270 -11.388  -9.386
  829   2HG   GLN  54          2HG       GLN  54  -3.968 -11.279  -8.923
  830   2HE2  GLN  54          2HE2      GLN  54  -1.521 -13.246 -10.420
  831   2HE2  GLN  54          2HE2      GLN  54  -2.405 -14.734 -10.368
  832    H    GLN  55           H        GLN  55  -3.899  -8.990 -12.644
  833    HA   GLN  55           HA       GLN  55  -4.810  -9.889 -15.241
  834   1HB   GLN  55          1HB       GLN  55  -5.276  -7.099 -14.293
  835   2HB   GLN  55          2HB       GLN  55  -6.359  -8.184 -15.156
  836   1HG   GLN  55          1HG       GLN  55  -5.672  -9.076 -12.467
  837   2HG   GLN  55          2HG       GLN  55  -6.526  -7.538 -12.522
  838   2HE2  GLN  55          2HE2      GLN  55  -8.639  -7.470 -13.251
  839   2HE2  GLN  55          2HE2      GLN  55  -9.586  -8.902 -13.468
  840    H    LEU  56           H        LEU  56  -2.196  -9.819 -15.541
  841    HA   LEU  56           HA       LEU  56  -1.623  -7.222 -16.789
  842   1HB   LEU  56          1HB       LEU  56   0.280  -9.305 -15.720
  843   2HB   LEU  56          2HB       LEU  56   0.782  -7.873 -16.600
  844    HG   LEU  56           HG       LEU  56  -0.667  -7.880 -13.948
  845   3HD1  LEU  56          3HD1      LEU  56   1.451  -7.047 -13.049
  846   3HD1  LEU  56          3HD1      LEU  56   2.201  -7.251 -14.632
  847   3HD1  LEU  56          3HD1      LEU  56   1.624  -8.660 -13.741
  848   3HD2  LEU  56          3HD2      LEU  56  -0.212  -5.476 -13.942
  849   3HD2  LEU  56          3HD2      LEU  56  -1.238  -5.934 -15.302
  850   3HD2  LEU  56          3HD2      LEU  56   0.475  -5.600 -15.561
  851    H    ALA  57           H        ALA  57  -2.963  -9.805 -17.765
  852    HA   ALA  57           HA       ALA  57  -1.395 -10.045 -20.245
  853   1HB   ALA  57          1HB       ALA  57  -2.083 -12.382 -20.413
  854   2HB   ALA  57          2HB       ALA  57  -2.943 -12.248 -18.880
  855   3HB   ALA  57          3HB       ALA  57  -1.186 -12.096 -18.921
  856    H    GLY  58           H        GLY  58  -2.532  -9.955 -22.139
  857   1HA   GLY  58          1HA       GLY  58  -4.372  -9.826 -23.550
  858   2HA   GLY  58          2HA       GLY  58  -5.419 -10.134 -22.172
  859    H    LYS  59           H        LYS  59  -5.168  -8.214 -20.491
  860    HA   LYS  59           HA       LYS  59  -5.751  -6.098 -19.957
  861   1HB   LYS  59          1HB       LYS  59  -3.501  -5.808 -21.381
  862   2HB   LYS  59          2HB       LYS  59  -4.599  -4.932 -22.439
  863   1HG   LYS  59          1HG       LYS  59  -5.030  -3.295 -20.854
  864   2HG   LYS  59          2HG       LYS  59  -4.515  -4.319 -19.512
  865   1HD   LYS  59          1HD       LYS  59  -2.195  -4.166 -20.299
  866   2HD   LYS  59          2HD       LYS  59  -2.719  -3.130 -21.627
  867   1HE   LYS  59          1HE       LYS  59  -3.333  -2.390 -18.791
  868   2HE   LYS  59          2HE       LYS  59  -1.743  -2.055 -19.473
  869   1HZ   LYS  59          1HZ       LYS  59  -2.800  -0.777 -21.230
  870   2HZ   LYS  59          2HZ       LYS  59  -3.219  -0.157 -19.705
  871   3HZ   LYS  59          3HZ       LYS  59  -4.333  -1.095 -20.576
  872    H    GLN  60           H        GLN  60  -6.145  -4.081 -22.311
  873    HA   GLN  60           HA       GLN  60  -7.919  -3.202 -23.419
  874   1HB   GLN  60          1HB       GLN  60  -8.524  -6.117 -23.962
  875   2HB   GLN  60          2HB       GLN  60  -9.306  -4.768 -24.770
  876   1HG   GLN  60          1HG       GLN  60  -6.394  -5.513 -24.915
  877   2HG   GLN  60          2HG       GLN  60  -7.600  -5.697 -26.186
  878   2HE2  GLN  60          2HE2      GLN  60  -5.126  -4.278 -26.339
  879   2HE2  GLN  60          2HE2      GLN  60  -5.506  -2.626 -26.677
  880    H    SER  61           H        SER  61 -10.489  -4.997 -23.542
  881    HA   SER  61           HA       SER  61 -11.594  -3.940 -21.060
  882   1HB   SER  61          1HB       SER  61 -13.100  -5.337 -23.280
  883   2HB   SER  61          2HB       SER  61 -13.745  -4.245 -22.053
  884    HG   SER  61           HG       SER  61 -12.623  -2.545 -23.036
  885    H    LEU  62           H        LEU  62 -11.596  -5.204 -19.335
  886    HA   LEU  62           HA       LEU  62 -11.668  -7.007 -17.961
  887   1HB   LEU  62          1HB       LEU  62 -13.888  -7.347 -18.936
  888   2HB   LEU  62          2HB       LEU  62 -13.182  -8.271 -20.249
  889    HG   LEU  62           HG       LEU  62 -12.423  -9.970 -18.600
  890   3HD1  LEU  62          3HD1      LEU  62 -12.300  -8.548 -16.629
  891   3HD1  LEU  62          3HD1      LEU  62 -13.360  -9.928 -16.342
  892   3HD1  LEU  62          3HD1      LEU  62 -14.051  -8.337 -16.657
  893   3HD2  LEU  62          3HD2      LEU  62 -15.379  -9.382 -18.584
  894   3HD2  LEU  62          3HD2      LEU  62 -14.632 -10.931 -18.194
  895   3HD2  LEU  62          3HD2      LEU  62 -14.504 -10.276 -19.826
  896    H    MET   1           H        MET   1  -3.012 -14.856   2.878
  897    HA   MET   1           HA       MET   1  -1.568 -16.141   1.672
  898   1HB   MET   1          1HB       MET   1  -2.963 -15.145  -0.164
  899   2HB   MET   1          2HB       MET   1  -1.735 -13.903  -0.357
  900   1HG   MET   1          1HG       MET   1  -0.100 -15.561  -0.993
  901   2HG   MET   1          2HG       MET   1  -1.259 -16.856  -0.693
  902   1HE   MET   1          1HE       MET   1  -3.896 -16.294  -3.515
  903   2HE   MET   1          2HE       MET   1  -3.942 -15.724  -1.848
  904   3HE   MET   1          3HE       MET   1  -3.367 -17.353  -2.208
  905    H    LYS   2           H        LYS   2  -0.749 -13.033   2.643
  906    HA   LYS   2           HA       LYS   2   2.109 -13.572   2.168
  907   1HB   LYS   2          1HB       LYS   2   0.703 -10.895   2.258
  908   2HB   LYS   2          2HB       LYS   2   2.446 -11.101   2.192
  909   1HG   LYS   2          1HG       LYS   2   2.274 -12.161   0.023
  910   2HG   LYS   2          2HG       LYS   2   0.514 -12.070   0.096
  911   1HD   LYS   2          1HD       LYS   2   1.285 -10.281  -1.288
  912   2HD   LYS   2          2HD       LYS   2   0.724  -9.583   0.231
  913   1HE   LYS   2          1HE       LYS   2   2.773  -8.510  -0.373
  914   2HE   LYS   2          2HE       LYS   2   3.086  -9.551   1.015
  915   1HZ   LYS   2          1HZ       LYS   2   4.773  -9.636  -0.815
  916   2HZ   LYS   2          2HZ       LYS   2   3.613 -10.397  -1.778
  917   3HZ   LYS   2          3HZ       LYS   2   4.148 -11.135  -0.355
  918    HA   PRO   3           HA       PRO   3   1.698 -13.395   6.709
  919   1HB   PRO   3          1HB       PRO   3   3.382 -15.389   7.272
  920   2HB   PRO   3          2HB       PRO   3   1.734 -15.712   6.719
  921   1HG   PRO   3          1HG       PRO   3   4.301 -15.797   5.189
  922   2HG   PRO   3          2HG       PRO   3   2.917 -16.902   5.116
  923   1HD   PRO   3          1HD       PRO   3   3.395 -14.873   3.310
  924   2HD   PRO   3          2HD       PRO   3   1.799 -15.581   3.625
  925    H    VAL   4           H        VAL   4   3.986 -12.584   4.546
  926    HA   VAL   4           HA       VAL   4   5.658 -11.382   6.633
  927    HB   VAL   4           HB       VAL   4   6.800 -12.697   4.177
  928   3HG1  VAL   4          3HG1      VAL   4   7.936 -10.663   4.934
  929   3HG1  VAL   4          3HG1      VAL   4   8.938 -12.110   5.097
  930   3HG1  VAL   4          3HG1      VAL   4   8.153 -11.413   6.516
  931   3HG2  VAL   4          3HG2      VAL   4   6.233 -14.451   5.680
  932   3HG2  VAL   4          3HG2      VAL   4   6.840 -13.527   7.056
  933   3HG2  VAL   4          3HG2      VAL   4   7.966 -14.155   5.849
  934    H    THR   5           H        THR   5   6.338  -9.471   6.213
  935    HA   THR   5           HA       THR   5   5.641  -8.168   3.645
  936    HB   THR   5           HB       THR   5   5.937  -6.017   4.893
  937    HG1  THR   5           HG1      THR   5   6.054  -7.756   7.167
  938   3HG2  THR   5          3HG2      THR   5   3.702  -6.910   4.539
  939   3HG2  THR   5          3HG2      THR   5   3.819  -6.053   6.078
  940   3HG2  THR   5          3HG2      THR   5   3.818  -7.820   6.047
  941    H    LEU   6           H        LEU   6   7.325  -6.642   2.860
  942    HA   LEU   6           HA       LEU   6   9.851  -7.881   3.024
  943   1HB   LEU   6          1HB       LEU   6   8.709  -5.725   1.586
  944   2HB   LEU   6          2HB       LEU   6  10.248  -5.199   2.255
  945    HG   LEU   6           HG       LEU   6   9.756  -7.529   0.443
  946   3HD1  LEU   6          3HD1      LEU   6  11.353  -6.297  -1.004
  947   3HD1  LEU   6          3HD1      LEU   6  11.293  -4.961   0.148
  948   3HD1  LEU   6          3HD1      LEU   6   9.835  -5.441  -0.724
  949   3HD2  LEU   6          3HD2      LEU   6  12.123  -8.011   0.590
  950   3HD2  LEU   6          3HD2      LEU   6  11.392  -8.106   2.195
  951   3HD2  LEU   6          3HD2      LEU   6  12.340  -6.689   1.739
  952    H    TYR   7           H        TYR   7   8.257  -5.692   5.023
  953    HA   TYR   7           HA       TYR   7  10.381  -4.406   6.381
  954   1HB   TYR   7          1HB       TYR   7   7.502  -4.922   6.841
  955   2HB   TYR   7          2HB       TYR   7   8.454  -4.679   8.291
  956    HD1  TYR   7           HD1      TYR   7  10.357  -2.699   6.823
  957    HD2  TYR   7           HD2      TYR   7   6.116  -2.911   7.271
  958    HE1  TYR   7           HE1      TYR   7  10.192  -0.275   6.453
  959    HE2  TYR   7           HE2      TYR   7   5.957  -0.492   6.904
  960    HH   TYR   7           HH       TYR   7   8.471   1.358   5.663
  961    H    ASP   8           H        ASP   8   8.681  -7.410   6.783
  962    HA   ASP   8           HA       ASP   8   9.660  -8.262   9.276
  963   1HB   ASP   8          1HB       ASP   8   8.433  -9.655   6.915
  964   2HB   ASP   8          2HB       ASP   8   8.968 -10.573   8.311
  965    H    VAL   9           H        VAL   9  10.711  -8.771   5.967
  966    HA   VAL   9           HA       VAL   9  12.860 -10.526   6.624
  967    HB   VAL   9           HB       VAL   9  12.310  -8.849   4.170
  968   3HG1  VAL   9          3HG1      VAL   9  13.937 -10.423   3.085
  969   3HG1  VAL   9          3HG1      VAL   9  14.407 -10.935   4.710
  970   3HG1  VAL   9          3HG1      VAL   9  14.643  -9.258   4.204
  971   3HG2  VAL   9          3HG2      VAL   9  10.765 -10.400   3.788
  972   3HG2  VAL   9          3HG2      VAL   9  11.320 -11.389   5.139
  973   3HG2  VAL   9          3HG2      VAL   9  12.092 -11.545   3.553
  974    H    ALA  10           H        ALA  10  12.439  -7.129   5.996
  975    HA   ALA  10           HA       ALA  10  15.114  -6.284   6.042
  976   1HB   ALA  10          1HB       ALA  10  12.461  -5.113   6.180
  977   2HB   ALA  10          2HB       ALA  10  13.923  -4.508   5.389
  978   3HB   ALA  10          3HB       ALA  10  13.655  -4.189   7.104
  979    H    GLU  11           H        GLU  11  12.778  -6.577   8.660
  980    HA   GLU  11           HA       GLU  11  14.452  -5.528  10.691
  981   1HB   GLU  11          1HB       GLU  11  12.324  -5.479  11.501
  982   2HB   GLU  11          2HB       GLU  11  11.812  -6.821  10.495
  983   1HG   GLU  11          1HG       GLU  11  11.565  -7.836  12.476
  984   2HG   GLU  11          2HG       GLU  11  13.285  -8.158  12.285
  985    H    TYR  12           H        TYR  12  13.592  -8.789   9.699
  986    HA   TYR  12           HA       TYR  12  15.160 -10.198  11.540
  987   1HB   TYR  12          1HB       TYR  12  13.333 -11.156  10.165
  988   2HB   TYR  12          2HB       TYR  12  14.346 -11.000   8.742
  989    HD1  TYR  12           HD1      TYR  12  14.697 -12.475  12.185
  990    HD2  TYR  12           HD2      TYR  12  15.270 -12.910   7.992
  991    HE1  TYR  12           HE1      TYR  12  15.581 -14.743  12.545
  992    HE2  TYR  12           HE2      TYR  12  16.134 -15.160   8.323
  993    HH   TYR  12           HH       TYR  12  17.061 -16.585   9.997
  994    H    ALA  13           H        ALA  13  15.994  -8.577   8.535
  995    HA   ALA  13           HA       ALA  13  18.566  -9.951   8.362
  996   1HB   ALA  13          1HB       ALA  13  17.505  -7.633   6.756
  997   2HB   ALA  13          2HB       ALA  13  17.392  -9.341   6.308
  998   3HB   ALA  13          3HB       ALA  13  18.971  -8.554   6.415
  999    H    GLY  14           H        GLY  14  17.154  -7.039   9.560
 1000   1HA   GLY  14          1HA       GLY  14  18.021  -5.704  11.276
 1001   2HA   GLY  14          2HA       GLY  14  19.608  -6.386  10.960
 1002    H    VAL  15           H        VAL  15  17.480  -5.163   8.537
 1003    HA   VAL  15           HA       VAL  15  19.136  -2.759   8.197
 1004    HB   VAL  15           HB       VAL  15  19.173  -3.276   5.707
 1005   3HG1  VAL  15          3HG1      VAL  15  21.158  -3.418   7.156
 1006   3HG1  VAL  15          3HG1      VAL  15  21.163  -4.670   5.911
 1007   3HG1  VAL  15          3HG1      VAL  15  20.708  -5.076   7.572
 1008   3HG2  VAL  15          3HG2      VAL  15  19.161  -5.790   5.301
 1009   3HG2  VAL  15          3HG2      VAL  15  17.604  -4.990   5.520
 1010   3HG2  VAL  15          3HG2      VAL  15  18.310  -5.912   6.849
 1011    H    SER  16           H        SER  16  18.111  -1.095   6.965
 1012    HA   SER  16           HA       SER  16  15.375  -0.682   7.452
 1013   1HB   SER  16          1HB       SER  16  16.735   0.461   5.038
 1014   2HB   SER  16          2HB       SER  16  15.475   1.192   6.033
 1015    HG   SER  16           HG       SER  16  17.918   0.565   7.239
 1016    H    TYR  17           H        TYR  17  13.637  -0.488   5.946
 1017    HA   TYR  17           HA       TYR  17  13.059  -2.802   4.618
 1018   1HB   TYR  17          1HB       TYR  17  11.491  -1.249   5.561
 1019   2HB   TYR  17          2HB       TYR  17  11.925  -0.035   4.380
 1020    HD1  TYR  17           HD1      TYR  17  10.734  -3.476   4.609
 1021    HD2  TYR  17           HD2      TYR  17  10.627   0.203   2.479
 1022    HE1  TYR  17           HE1      TYR  17   8.999  -4.350   3.183
 1023    HE2  TYR  17           HE2      TYR  17   8.872  -0.700   1.032
 1024    HH   TYR  17           HH       TYR  17   6.993  -3.068   1.709
 1025    H    GLN  18           H        GLN  18  13.341   0.262   2.942
 1026    HA   GLN  18           HA       GLN  18  14.315  -0.560   0.327
 1027   1HB   GLN  18          1HB       GLN  18  13.979   1.978   1.971
 1028   2HB   GLN  18          2HB       GLN  18  15.390   2.060   0.895
 1029   1HG   GLN  18          1HG       GLN  18  12.649   1.229   0.036
 1030   2HG   GLN  18          2HG       GLN  18  13.177   2.908  -0.005
 1031   1HE2  GLN  18          1HE2      GLN  18  13.829  -0.281  -1.004
 1032   2HE2  GLN  18          2HE2      GLN  18  14.580   0.035  -2.519
 1033    H    THR  19           H        THR  19  15.951  -1.313   3.297
 1034    HA   THR  19           HA       THR  19  18.581  -0.977   1.916
 1035    HB   THR  19           HB       THR  19  17.953  -3.002   4.071
 1036    HG1  THR  19           HG1      THR  19  19.130  -0.492   4.569
 1037   3HG2  THR  19          3HG2      THR  19  20.079  -3.410   2.947
 1038   3HG2  THR  19          3HG2      THR  19  20.389  -2.813   4.577
 1039   3HG2  THR  19          3HG2      THR  19  20.597  -1.729   3.189
 1040    H    VAL  20           H        VAL  20  16.607  -3.749   2.837
 1041    HA   VAL  20           HA       VAL  20  17.515  -5.506   0.796
 1042    HB   VAL  20           HB       VAL  20  16.787  -7.042   2.229
 1043   3HG1  VAL  20          3HG1      VAL  20  15.572  -4.749   3.774
 1044   3HG1  VAL  20          3HG1      VAL  20  17.268  -5.225   3.830
 1045   3HG1  VAL  20          3HG1      VAL  20  16.026  -6.329   4.423
 1046   3HG2  VAL  20          3HG2      VAL  20  14.508  -6.710   1.021
 1047   3HG2  VAL  20          3HG2      VAL  20  14.013  -5.943   2.541
 1048   3HG2  VAL  20          3HG2      VAL  20  14.577  -7.631   2.529
 1049    H    SER  21           H        SER  21  14.712  -3.452   1.170
 1050    HA   SER  21           HA       SER  21  13.011  -4.614  -0.712
 1051   1HB   SER  21          1HB       SER  21  12.045  -2.941   0.725
 1052   2HB   SER  21          2HB       SER  21  13.223  -1.739   0.210
 1053    HG   SER  21           HG       SER  21  10.885  -2.578  -1.006
 1054    H    ARG  22           H        ARG  22  15.578  -2.299  -0.955
 1055    HA   ARG  22           HA       ARG  22  15.315  -1.711  -3.717
 1056   1HB   ARG  22          1HB       ARG  22  16.676  -0.146  -2.798
 1057   2HB   ARG  22          2HB       ARG  22  17.186  -1.219  -1.506
 1058   1HG   ARG  22          1HG       ARG  22  18.645  -2.347  -3.272
 1059   2HG   ARG  22          2HG       ARG  22  18.350  -0.899  -4.242
 1060   1HD   ARG  22          1HD       ARG  22  19.637  -1.087  -1.534
 1061   2HD   ARG  22          2HD       ARG  22  20.375  -0.570  -3.048
 1062    HE   ARG  22           HE       ARG  22  18.129   1.025  -2.114
 1063   2HH1  ARG  22          2HH1      ARG  22  21.590   0.624  -2.275
 1064   2HH1  ARG  22          2HH1      ARG  22  21.938   2.276  -1.864
 1065   2HH2  ARG  22          2HH2      ARG  22  18.572   3.228  -1.576
 1066   2HH2  ARG  22          2HH2      ARG  22  20.219   3.758  -1.469
 1067    H    VAL  23           H        VAL  23  16.774  -4.160  -1.799
 1068    HA   VAL  23           HA       VAL  23  18.474  -5.367  -3.689
 1069    HB   VAL  23           HB       VAL  23  17.152  -6.448  -1.196
 1070   3HG1  VAL  23          3HG1      VAL  23  18.537  -8.291  -1.200
 1071   3HG1  VAL  23          3HG1      VAL  23  19.591  -7.622  -2.455
 1072   3HG1  VAL  23          3HG1      VAL  23  17.965  -8.175  -2.865
 1073   3HG2  VAL  23          3HG2      VAL  23  19.741  -5.055  -1.714
 1074   3HG2  VAL  23          3HG2      VAL  23  19.587  -6.176  -0.362
 1075   3HG2  VAL  23          3HG2      VAL  23  18.541  -4.757  -0.454
 1076    H    VAL  24           H        VAL  24  15.255  -6.149  -2.483
 1077    HA   VAL  24           HA       VAL  24  14.727  -8.297  -4.220
 1078    HB   VAL  24           HB       VAL  24  12.920  -6.507  -2.611
 1079   3HG1  VAL  24          3HG1      VAL  24  11.093  -7.996  -3.050
 1080   3HG1  VAL  24          3HG1      VAL  24  12.128  -9.051  -4.015
 1081   3HG1  VAL  24          3HG1      VAL  24  11.743  -7.428  -4.590
 1082   3HG2  VAL  24          3HG2      VAL  24  13.983  -9.300  -2.217
 1083   3HG2  VAL  24          3HG2      VAL  24  12.670  -8.618  -1.257
 1084   3HG2  VAL  24          3HG2      VAL  24  14.272  -7.878  -1.215
 1085    H    ASN  25           H        ASN  25  14.631  -4.882  -4.759
 1086    HA   ASN  25           HA       ASN  25  12.701  -5.211  -6.926
 1087   1HB   ASN  25          1HB       ASN  25  13.752  -2.913  -5.400
 1088   2HB   ASN  25          2HB       ASN  25  13.383  -2.601  -7.095
 1089   2HD2  ASN  25          2HD2      ASN  25  11.949  -4.174  -4.226
 1090   2HD2  ASN  25          2HD2      ASN  25  10.327  -3.619  -4.532
 1091    H    GLN  26           H        GLN  26  16.020  -5.363  -6.535
 1092    HA   GLN  26           HA       GLN  26  16.820  -6.159  -8.958
 1093   1HB   GLN  26          1HB       GLN  26  17.688  -4.207 -10.205
 1094   2HB   GLN  26          2HB       GLN  26  15.936  -4.204 -10.089
 1095   1HG   GLN  26          1HG       GLN  26  16.174  -2.600  -8.168
 1096   2HG   GLN  26          2HG       GLN  26  17.885  -2.484  -8.581
 1097   2HE2  GLN  26          2HE2      GLN  26  14.637  -1.773  -9.586
 1098   2HE2  GLN  26          2HE2      GLN  26  15.053  -0.643 -10.827
 1099    H    ALA  27           H        ALA  27  17.620  -3.718  -6.583
 1100    HA   ALA  27           HA       ALA  27  19.441  -3.225  -5.381
 1101   1HB   ALA  27          1HB       ALA  27  19.059  -5.758  -4.916
 1102   2HB   ALA  27          2HB       ALA  27  20.495  -4.923  -4.316
 1103   3HB   ALA  27          3HB       ALA  27  20.599  -5.933  -5.765
 1104    H    SER  28           H        SER  28  19.755  -2.164  -7.735
 1105    HA   SER  28           HA       SER  28  22.084  -2.965  -9.162
 1106   1HB   SER  28          1HB       SER  28  21.692  -0.333  -9.823
 1107   2HB   SER  28          2HB       SER  28  20.852  -1.690 -10.579
 1108    HG   SER  28           HG       SER  28  19.134  -0.678  -9.874
 1109    H    HIS  29           H        HIS  29  21.469  -0.985  -6.391
 1110    HA   HIS  29           HA       HIS  29  24.320  -0.337  -6.241
 1111   1HB   HIS  29          1HB       HIS  29  21.948   1.426  -5.660
 1112   2HB   HIS  29          2HB       HIS  29  23.519   1.735  -4.939
 1113    HD1  HIS  29           HD1      HIS  29  25.351   1.246  -7.352
 1114    HD2  HIS  29           HD2      HIS  29  21.781   3.368  -7.550
 1115    HE1  HIS  29           HE1      HIS  29  25.568   2.753  -9.357
 1116    HE2  HIS  29           HE2      HIS  29  23.467   4.151  -9.358
 1117    H    VAL  30           H        VAL  30  24.612  -2.206  -4.975
 1118    HA   VAL  30           HA       VAL  30  23.999  -1.874  -2.147
 1119    HB   VAL  30           HB       VAL  30  23.191  -4.463  -3.495
 1120   3HG1  VAL  30          3HG1      VAL  30  23.978  -4.634  -1.164
 1121   3HG1  VAL  30          3HG1      VAL  30  22.284  -5.093  -1.358
 1122   3HG1  VAL  30          3HG1      VAL  30  22.698  -3.519  -0.679
 1123   3HG2  VAL  30          3HG2      VAL  30  21.606  -2.730  -4.126
 1124   3HG2  VAL  30          3HG2      VAL  30  21.386  -2.301  -2.429
 1125   3HG2  VAL  30          3HG2      VAL  30  20.872  -3.884  -3.013
 1126    H    SER  31           H        SER  31  25.310  -3.210  -0.795
 1127    HA   SER  31           HA       SER  31  27.773  -4.050  -2.056
 1128   1HB   SER  31          1HB       SER  31  27.768  -4.573   0.751
 1129   2HB   SER  31          2HB       SER  31  28.650  -3.321  -0.126
 1130    HG   SER  31           HG       SER  31  27.140  -1.882   0.354
 1131    H    ALA  32           H        ALA  32  28.726  -6.090  -0.626
 1132    HA   ALA  32           HA       ALA  32  27.279  -8.322  -1.649
 1133   1HB   ALA  32          1HB       ALA  32  29.711  -8.278  -1.586
 1134   2HB   ALA  32          2HB       ALA  32  29.076  -9.666  -0.702
 1135   3HB   ALA  32          3HB       ALA  32  29.672  -8.258   0.177
 1136    H    LYS  33           H        LYS  33  28.442  -7.955   1.690
 1137    HA   LYS  33           HA       LYS  33  26.990  -9.867   2.934
 1138   1HB   LYS  33          1HB       LYS  33  27.156  -8.488   5.016
 1139   2HB   LYS  33          2HB       LYS  33  28.670  -8.705   4.146
 1140   1HG   LYS  33          1HG       LYS  33  28.332  -6.453   3.137
 1141   2HG   LYS  33          2HG       LYS  33  26.926  -6.254   4.186
 1142   1HD   LYS  33          1HD       LYS  33  28.471  -6.712   6.133
 1143   2HD   LYS  33          2HD       LYS  33  29.809  -6.571   4.989
 1144   1HE   LYS  33          1HE       LYS  33  29.155  -4.305   4.451
 1145   2HE   LYS  33          2HE       LYS  33  27.735  -4.439   5.487
 1146   1HZ   LYS  33          1HZ       LYS  33  29.267  -4.768   7.379
 1147   2HZ   LYS  33          2HZ       LYS  33  29.428  -3.252   6.645
 1148   3HZ   LYS  33          3HZ       LYS  33  30.578  -4.465   6.348
 1149    H    THR  34           H        THR  34  25.774  -6.590   2.292
 1150    HA   THR  34           HA       THR  34  23.450  -6.751   3.776
 1151    HB   THR  34           HB       THR  34  23.636  -5.407   1.090
 1152    HG1  THR  34           HG1      THR  34  24.491  -3.622   2.293
 1153   3HG2  THR  34          3HG2      THR  34  21.857  -4.130   1.795
 1154   3HG2  THR  34          3HG2      THR  34  22.229  -4.372   3.502
 1155   3HG2  THR  34          3HG2      THR  34  21.488  -5.677   2.569
 1156    H    ARG  35           H        ARG  35  23.968  -7.647   0.376
 1157    HA   ARG  35           HA       ARG  35  21.344  -8.432  -0.187
 1158   1HB   ARG  35          1HB       ARG  35  23.649  -8.175  -1.607
 1159   2HB   ARG  35          2HB       ARG  35  23.525  -9.926  -1.509
 1160   1HG   ARG  35          1HG       ARG  35  21.346  -9.867  -2.534
 1161   2HG   ARG  35          2HG       ARG  35  21.373  -8.101  -2.539
 1162   1HD   ARG  35          1HD       ARG  35  23.302  -9.893  -4.014
 1163   2HD   ARG  35          2HD       ARG  35  21.943  -9.035  -4.740
 1164    HE   ARG  35           HE       ARG  35  24.211  -7.644  -3.453
 1165   2HH1  ARG  35          2HH1      ARG  35  21.961  -8.045  -6.102
 1166   2HH1  ARG  35          2HH1      ARG  35  22.456  -6.599  -6.920
 1167   2HH2  ARG  35          2HH2      ARG  35  24.895  -5.738  -4.547
 1168   2HH2  ARG  35          2HH2      ARG  35  24.134  -5.296  -6.041
 1169    H    GLU  36           H        GLU  36  24.059 -10.123   1.214
 1170    HA   GLU  36           HA       GLU  36  22.994 -12.743   1.091
 1171   1HB   GLU  36          1HB       GLU  36  24.999 -11.767   3.114
 1172   2HB   GLU  36          2HB       GLU  36  24.838 -13.383   2.440
 1173   1HG   GLU  36          1HG       GLU  36  25.650 -12.640   0.310
 1174   2HG   GLU  36          2HG       GLU  36  25.647 -10.959   0.850
 1175    H    LYS  37           H        LYS  37  22.942 -10.211   3.528
 1176    HA   LYS  37           HA       LYS  37  21.758 -11.819   5.559
 1177   1HB   LYS  37          1HB       LYS  37  22.212  -8.870   5.228
 1178   2HB   LYS  37          2HB       LYS  37  21.253  -9.486   6.567
 1179   1HG   LYS  37          1HG       LYS  37  23.057 -10.157   7.691
 1180   2HG   LYS  37          2HG       LYS  37  23.791 -10.879   6.258
 1181   1HD   LYS  37          1HD       LYS  37  25.190  -9.087   7.095
 1182   2HD   LYS  37          2HD       LYS  37  24.511  -8.638   5.530
 1183   1HE   LYS  37          1HE       LYS  37  24.199  -6.711   6.746
 1184   2HE   LYS  37          2HE       LYS  37  22.643  -7.523   6.961
 1185   1HZ   LYS  37          1HZ       LYS  37  24.798  -7.062   8.892
 1186   2HZ   LYS  37          2HZ       LYS  37  23.915  -8.503   9.046
 1187   3HZ   LYS  37          3HZ       LYS  37  23.117  -7.010   9.112
 1188    H    VAL  38           H        VAL  38  20.482  -9.458   3.229
 1189    HA   VAL  38           HA       VAL  38  17.790  -9.597   4.176
 1190    HB   VAL  38           HB       VAL  38  17.181  -8.360   2.305
 1191   3HG1  VAL  38          3HG1      VAL  38  18.985  -6.639   2.098
 1192   3HG1  VAL  38          3HG1      VAL  38  20.038  -7.724   3.010
 1193   3HG1  VAL  38          3HG1      VAL  38  18.579  -7.073   3.760
 1194   3HG2  VAL  38          3HG2      VAL  38  19.707  -9.173   0.914
 1195   3HG2  VAL  38          3HG2      VAL  38  18.411  -8.170   0.258
 1196   3HG2  VAL  38          3HG2      VAL  38  18.115  -9.879   0.618
 1197    H    GLU  39           H        GLU  39  19.538 -11.253   1.567
 1198    HA   GLU  39           HA       GLU  39  17.413 -12.821   0.644
 1199   1HB   GLU  39          1HB       GLU  39  20.365 -12.934   0.384
 1200   2HB   GLU  39          2HB       GLU  39  19.514 -14.452   0.130
 1201   1HG   GLU  39          1HG       GLU  39  18.022 -13.111  -1.474
 1202   2HG   GLU  39          2HG       GLU  39  19.300 -11.898  -1.417
 1203    H    ALA  40           H        ALA  40  19.753 -13.318   3.255
 1204    HA   ALA  40           HA       ALA  40  18.948 -15.957   3.904
 1205   1HB   ALA  40          1HB       ALA  40  20.825 -15.523   5.103
 1206   2HB   ALA  40          2HB       ALA  40  19.653 -15.001   6.323
 1207   3HB   ALA  40          3HB       ALA  40  20.440 -13.810   5.280
 1208    H    ALA  41           H        ALA  41  18.052 -12.802   5.290
 1209    HA   ALA  41           HA       ALA  41  16.158 -13.619   7.091
 1210   1HB   ALA  41          1HB       ALA  41  16.153 -11.163   5.376
 1211   2HB   ALA  41          2HB       ALA  41  16.961 -11.358   6.932
 1212   3HB   ALA  41          3HB       ALA  41  15.198 -11.384   6.841
 1213    H    MET  42           H        MET  42  15.518 -12.730   3.684
 1214    HA   MET  42           HA       MET  42  12.759 -13.271   3.861
 1215   1HB   MET  42          1HB       MET  42  12.750 -13.278   1.392
 1216   2HB   MET  42          2HB       MET  42  13.527 -11.864   2.081
 1217   1HG   MET  42          1HG       MET  42  15.712 -13.038   1.713
 1218   2HG   MET  42          2HG       MET  42  14.807 -14.224   0.767
 1219   1HE   MET  42          1HE       MET  42  14.188 -10.569   1.309
 1220   2HE   MET  42          2HE       MET  42  14.665  -9.757  -0.187
 1221   3HE   MET  42          3HE       MET  42  15.900 -10.345   0.929
 1222    H    ALA  43           H        ALA  43  15.531 -15.306   3.313
 1223    HA   ALA  43           HA       ALA  43  14.084 -17.483   2.117
 1224   1HB   ALA  43          1HB       ALA  43  16.114 -18.779   2.447
 1225   2HB   ALA  43          2HB       ALA  43  16.777 -17.507   3.474
 1226   3HB   ALA  43          3HB       ALA  43  16.492 -17.198   1.761
 1227    H    GLU  44           H        GLU  44  15.182 -16.678   5.369
 1228    HA   GLU  44           HA       GLU  44  14.362 -19.119   6.577
 1229   1HB   GLU  44          1HB       GLU  44  14.661 -16.412   7.863
 1230   2HB   GLU  44          2HB       GLU  44  14.744 -17.977   8.665
 1231   1HG   GLU  44          1HG       GLU  44  16.639 -17.390   6.461
 1232   2HG   GLU  44          2HG       GLU  44  16.889 -16.626   8.033
 1233    H    LEU  45           H        LEU  45  12.927 -15.911   6.340
 1234    HA   LEU  45           HA       LEU  45  10.513 -16.744   7.682
 1235   1HB   LEU  45          1HB       LEU  45  10.779 -14.239   6.050
 1236   2HB   LEU  45          2HB       LEU  45   9.773 -14.526   7.454
 1237    HG   LEU  45           HG       LEU  45  12.742 -14.030   7.370
 1238   3HD1  LEU  45          3HD1      LEU  45  11.347 -12.057   7.348
 1239   3HD1  LEU  45          3HD1      LEU  45  12.149 -12.209   8.911
 1240   3HD1  LEU  45          3HD1      LEU  45  10.447 -12.641   8.749
 1241   3HD2  LEU  45          3HD2      LEU  45  11.085 -15.207   9.579
 1242   3HD2  LEU  45          3HD2      LEU  45  12.557 -14.288   9.905
 1243   3HD2  LEU  45          3HD2      LEU  45  12.634 -15.759   8.931
 1244    H    ASN  46           H        ASN  46  11.662 -17.471   4.757
 1245    HA   ASN  46           HA       ASN  46  10.767 -18.463   2.914
 1246   1HB   ASN  46          1HB       ASN  46   9.007 -19.420   4.335
 1247   2HB   ASN  46          2HB       ASN  46   8.079 -17.930   4.201
 1248   2HD2  ASN  46          2HD2      ASN  46   6.931 -17.519   2.343
 1249   2HD2  ASN  46          2HD2      ASN  46   6.712 -18.687   1.092
 1250    H    TYR  47           H        TYR  47   8.670 -15.788   3.885
 1251    HA   TYR  47           HA       TYR  47   7.894 -13.954   2.841
 1252   1HB   TYR  47          1HB       TYR  47  10.157 -13.239   3.296
 1253   2HB   TYR  47          2HB       TYR  47  10.721 -13.949   1.784
 1254    HD1  TYR  47           HD1      TYR  47   7.620 -11.953   2.342
 1255    HD2  TYR  47           HD2      TYR  47  11.514 -12.108   0.617
 1256    HE1  TYR  47           HE1      TYR  47   7.222  -9.798   1.234
 1257    HE2  TYR  47           HE2      TYR  47  11.115  -9.969  -0.509
 1258    HH   TYR  47           HH       TYR  47   8.230  -8.066   0.145
 1259    H    ILE  48           HN       ILE  48   6.294 -14.376   1.471
 1260    HA   ILE  48           HA       ILE  48   6.844 -15.353  -1.197
 1261    HB   ILE  48           HB       ILE  48   4.924 -16.345  -0.316
 1262   1HG1  ILE  48          2HG1      ILE  48   4.689 -14.929  -2.604
 1263   2HG1  ILE  48          1HG1      ILE  48   3.419 -15.972  -1.971
 1264   1HG2  ILE  48          1HG2      ILE  48   4.092 -13.625   0.659
 1265   2HG2  ILE  48          2HG2      ILE  48   4.572 -15.022   1.624
 1266   3HG2  ILE  48          3HG2      ILE  48   3.060 -15.053   0.720
 1267   1HD1  ILE  48          1HD1      ILE  48   2.147 -14.194  -1.247
 1268   2HD1  ILE  48          2HD1      ILE  48   2.853 -13.569  -2.740
 1269   3HD1  ILE  48          3HD1      ILE  48   3.534 -13.106  -1.175
 1270    HA   PRO  49           HA       PRO  49   7.408 -11.161  -2.642
 1271   1HB   PRO  49          1HB       PRO  49   7.327 -12.376  -5.315
 1272   2HB   PRO  49          2HB       PRO  49   8.638 -11.510  -4.511
 1273   1HG   PRO  49          1HG       PRO  49   8.746 -14.157  -4.914
 1274   2HG   PRO  49          2HG       PRO  49   9.426 -13.407  -3.457
 1275   1HD   PRO  49          1HD       PRO  49   6.816 -14.842  -3.808
 1276   2HD   PRO  49          2HD       PRO  49   8.001 -14.963  -2.489
 1277    H    ASN  50           H        ASN  50   6.539 -10.841  -5.472
 1278    HA   ASN  50           HA       ASN  50   3.916  -9.777  -4.901
 1279   1HB   ASN  50          1HB       ASN  50   4.110  -8.750  -7.132
 1280   2HB   ASN  50          2HB       ASN  50   5.526  -8.429  -6.138
 1281   2HD2  ASN  50          2HD2      ASN  50   5.233  -8.361  -9.033
 1282   2HD2  ASN  50          2HD2      ASN  50   6.403  -9.464  -9.663
 1283    H    ARG  51           H        ARG  51   3.862 -12.535  -4.797
 1284    HA   ARG  51           HA       ARG  51   2.400 -13.264  -7.239
 1285   1HB   ARG  51          1HB       ARG  51   4.560 -14.565  -6.517
 1286   2HB   ARG  51          2HB       ARG  51   3.492 -15.310  -5.335
 1287   1HG   ARG  51          1HG       ARG  51   2.754 -15.264  -8.233
 1288   2HG   ARG  51          2HG       ARG  51   3.870 -16.476  -7.604
 1289   1HD   ARG  51          1HD       ARG  51   1.351 -16.073  -6.104
 1290   2HD   ARG  51          2HD       ARG  51   1.216 -16.829  -7.692
 1291    HE   ARG  51           HE       ARG  51   2.770 -18.541  -6.895
 1292   2HH1  ARG  51          2HH1      ARG  51   1.279 -16.512  -4.440
 1293   2HH1  ARG  51          2HH1      ARG  51   1.358 -17.737  -3.214
 1294   2HH2  ARG  51          2HH2      ARG  51   2.860 -20.144  -5.276
 1295   2HH2  ARG  51          2HH2      ARG  51   2.262 -19.790  -3.675
 1296    H    CYS  52           H        CYS  52   0.561 -12.252  -6.329
 1297    HA   CYS  52           HA       CYS  52  -0.695 -13.773  -4.178
 1298   1HB   CYS  52          1HB       CYS  52  -1.686 -11.042  -4.728
 1299   2HB   CYS  52          2HB       CYS  52  -1.498 -11.894  -3.201
 1300    H    ALA  53           H        ALA  53  -1.863 -15.075  -5.120
 1301    HA   ALA  53           HA       ALA  53  -3.196 -14.720  -7.599
 1302   1HB   ALA  53          1HB       ALA  53  -2.369 -16.856  -6.314
 1303   2HB   ALA  53          2HB       ALA  53  -3.741 -16.931  -7.423
 1304   3HB   ALA  53          3HB       ALA  53  -4.014 -16.835  -5.681
 1305    H    GLN  54           H        GLN  54  -4.633 -13.054  -7.569
 1306    HA   GLN  54           HA       GLN  54  -6.469 -12.569  -5.454
 1307   1HB   GLN  54          1HB       GLN  54  -5.790 -11.377  -8.013
 1308   2HB   GLN  54          2HB       GLN  54  -7.527 -11.391  -7.754
 1309   1HG   GLN  54          1HG       GLN  54  -6.533  -9.317  -6.977
 1310   2HG   GLN  54          2HG       GLN  54  -7.244 -10.223  -5.644
 1311   2HE2  GLN  54          2HE2      GLN  54  -5.942 -10.995  -4.030
 1312   2HE2  GLN  54          2HE2      GLN  54  -4.268 -10.595  -3.894
 1313    H    GLN  55           H        GLN  55  -6.955 -13.807  -8.764
 1314    HA   GLN  55           HA       GLN  55  -9.258 -15.341  -7.751
 1315   1HB   GLN  55          1HB       GLN  55  -9.162 -13.965 -10.440
 1316   2HB   GLN  55          2HB       GLN  55 -10.515 -14.860  -9.759
 1317   1HG   GLN  55          1HG       GLN  55  -9.430 -12.473  -8.348
 1318   2HG   GLN  55          2HG       GLN  55 -10.519 -12.280  -9.718
 1319   2HE2  GLN  55          2HE2      GLN  55 -10.198 -13.463  -6.448
 1320   2HE2  GLN  55          2HE2      GLN  55 -11.898 -13.581  -6.121
 1321    H    LEU  56           H        LEU  56  -6.346 -15.287  -9.439
 1322    HA   LEU  56           HA       LEU  56  -6.838 -17.357 -11.300
 1323   1HB   LEU  56          1HB       LEU  56  -4.985 -15.723 -11.490
 1324   2HB   LEU  56          2HB       LEU  56  -4.210 -16.472 -10.108
 1325    HG   LEU  56           HG       LEU  56  -4.105 -18.610 -11.444
 1326   3HD1  LEU  56          3HD1      LEU  56  -5.845 -18.090 -13.066
 1327   3HD1  LEU  56          3HD1      LEU  56  -4.311 -18.424 -13.871
 1328   3HD1  LEU  56          3HD1      LEU  56  -4.874 -16.761 -13.700
 1329   3HD2  LEU  56          3HD2      LEU  56  -2.659 -16.201 -12.538
 1330   3HD2  LEU  56          3HD2      LEU  56  -2.176 -17.882 -12.761
 1331   3HD2  LEU  56          3HD2      LEU  56  -2.165 -17.168 -11.149
 1332    H    ALA  57           H        ALA  57  -5.830 -17.281  -7.968
 1333    HA   ALA  57           HA       ALA  57  -5.641 -18.852  -6.352
 1334   1HB   ALA  57          1HB       ALA  57  -6.839 -20.757  -8.357
 1335   2HB   ALA  57          2HB       ALA  57  -7.744 -19.747  -7.229
 1336   3HB   ALA  57          3HB       ALA  57  -6.691 -21.023  -6.619
 1337    H    GLY  58           H        GLY  58  -4.843 -20.468  -9.422
 1338   1HA   GLY  58          1HA       GLY  58  -2.180 -20.557  -9.420
 1339   2HA   GLY  58          2HA       GLY  58  -2.545 -21.752  -8.181
 1340    H    LYS  59           H        LYS  59  -4.748 -21.330 -10.814
 1341    HA   LYS  59           HA       LYS  59  -3.620 -23.576 -12.293
 1342   1HB   LYS  59          1HB       LYS  59  -6.225 -23.599 -10.824
 1343   2HB   LYS  59          2HB       LYS  59  -6.110 -24.450 -12.358
 1344   1HG   LYS  59          1HG       LYS  59  -4.385 -25.872 -11.517
 1345   2HG   LYS  59          2HG       LYS  59  -4.264 -24.929 -10.031
 1346   1HD   LYS  59          1HD       LYS  59  -5.523 -27.001  -9.681
 1347   2HD   LYS  59          2HD       LYS  59  -6.532 -25.578  -9.418
 1348   1HE   LYS  59          1HE       LYS  59  -7.402 -25.836 -11.730
 1349   2HE   LYS  59          2HE       LYS  59  -6.477 -27.331 -11.871
 1350   1HZ   LYS  59          1HZ       LYS  59  -8.787 -27.747 -11.276
 1351   2HZ   LYS  59          2HZ       LYS  59  -8.612 -26.813  -9.872
 1352   3HZ   LYS  59          3HZ       LYS  59  -7.737 -28.257 -10.041
 1353    H    GLN  60           H        GLN  60  -4.745 -23.901 -14.375
 1354    HA   GLN  60           HA       GLN  60  -5.608 -21.323 -15.455
 1355   1HB   GLN  60          1HB       GLN  60  -5.278 -22.529 -17.685
 1356   2HB   GLN  60          2HB       GLN  60  -3.837 -22.188 -16.741
 1357   1HG   GLN  60          1HG       GLN  60  -3.790 -24.490 -15.955
 1358   2HG   GLN  60          2HG       GLN  60  -5.262 -24.838 -16.860
 1359   2HE2  GLN  60          2HE2      GLN  60  -5.165 -25.050 -19.084
 1360   2HE2  GLN  60          2HE2      GLN  60  -3.673 -25.210 -19.940
 1361    H    SER  61           H        SER  61  -7.479 -22.444 -13.889
 1362    HA   SER  61           HA       SER  61  -9.665 -22.866 -15.715
 1363   1HB   SER  61          1HB       SER  61  -8.977 -25.001 -13.671
 1364   2HB   SER  61          2HB       SER  61 -10.437 -24.964 -14.660
 1365    HG   SER  61           HG       SER  61  -8.383 -24.726 -16.303
 1366    H    LEU  62           H        LEU  62 -11.758 -22.769 -14.554
 1367    HA   LEU  62           HA       LEU  62 -11.471 -21.277 -12.031
 1368   1HB   LEU  62          1HB       LEU  62 -13.593 -21.022 -14.166
 1369   2HB   LEU  62          2HB       LEU  62 -13.600 -20.158 -12.642
 1370    HG   LEU  62           HG       LEU  62 -11.464 -19.872 -14.758
 1371   3HD1  LEU  62          3HD1      LEU  62 -13.781 -18.064 -14.080
 1372   3HD1  LEU  62          3HD1      LEU  62 -13.603 -19.020 -15.552
 1373   3HD1  LEU  62          3HD1      LEU  62 -12.484 -17.699 -15.218
 1374   3HD2  LEU  62          3HD2      LEU  62 -12.014 -18.294 -12.244
 1375   3HD2  LEU  62          3HD2      LEU  62 -10.780 -17.923 -13.448
 1376   3HD2  LEU  62          3HD2      LEU  62 -10.669 -19.406 -12.501