*HEADER   COILED-COIL                             07-AUG-97   1AQ5    
*TITLE    HIGH-RESOLUTION SOLUTION NMR STRUCTURE OF THE TRIMERIC      
*TITLE   2 COILED-COIL DOMAIN OF CHICKEN CARTILAGE MATRIX PROTEIN,    
*TITLE   3 20 STRUCTURES                                              
*COMPND   MOL_ID: 1;                                                  
*COMPND  2 MOLECULE: CARTILAGE MATRIX PROTEIN;                        
*COMPND  3 CHAIN: A, B, C;                                            
*COMPND  4 FRAGMENT: CMPCC, COILED-COIL OLIGOMERIZATION DOMAIN,       
*COMPND  5 RESIDUES 451 - 493;                                        
*COMPND  6 SYNONYM: MATRILIN-1, CMP;                                  
*COMPND  7 ENGINEERED: SYNTHETIC GENE;                                
*COMPND  8 MUTATION: INS(GSHM) AT THE N-TERMINUS OF THE COILED-COIL   
*COMPND  9 DOMAIN;                                                    
*COMPND 10 BIOLOGICAL_UNIT: HOMOTRIMER;                               
*COMPND 11 OTHER_DETAILS: INTERCHAIN DISULFIDE BONDS:                 
*SOURCE   MOL_ID: 1;                                                  
*SOURCE  2 ORGANISM_SCIENTIFIC: GALLUS GALLUS;                        
*SOURCE  3 ORGANISM_COMMON: CHICKEN;                                  
*SOURCE  4 TISSUE: CARTILAGE MATRIX;                                  
*SOURCE  5 GENE: CMP;                                                 
*SOURCE  6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                       
*SOURCE  7 EXPRESSION_SYSTEM_STRAIN: BL21 (DE3);                      
*SOURCE  8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                    
*SOURCE  9 EXPRESSION_SYSTEM_VECTOR: PET-15B                          
*KEYWDS   COILED-COIL, HEPTAD REPEAT, INTERCHAIN DISULFIDE BONDS,     
*KEYWDS  2 OLIGOMERIZATION DOMAIN, TRIMER, CARTILAGE MATRIX PROTEIN,  
*KEYWDS  3 MATRILIN-1, NONCOLLAGENOUS EXTRACELLULAR PROTEIN           
*EXPDTA   NMR, 20 STRUCTURES                                          
*AUTHOR   S.A.DAMES,R.WILTSCHECK,R.A.KAMMERER,J.ENGEL,                
*AUTHOR  2 A.T.ALEXANDRESCU                                           
*REVDAT  1   11-FEB-98 1AQ5    0                                      

REMARK content: NMR-derived restraints used for the structure calculation
REMARK title of PDB entry: High-resolution solution NMR structure of the
REMARK trimeric coiled-coil domain of chicken cartilage matrix protein
!
! RESTRAINTS used for the structure calculation of CMPcc
!
!
! NOE-classification
!
! S = 1.8 - 2.7 d (0.9) A
! M = 1.8 - 3.5 d (1.7) A
! W = 1.8 - 4.5 d (2.7) A
!VW = 1.8 - 5.5 d (3.7) A
!
! PSEUDOATOMS
! METHYLENE  + 1 A
! METHYLS + 1.5 A
!
!!!!!STATISTICS:
!!!TOTAL RESTRAINTS per monomer: 782
!!INTRASUBUNIT NOEs per monomer: 670
!!INTRA-RESIDUE NOEs per monomer: 238
!!INTER-RESIDUE NOEs per monomer: 432
!!INTERSUBUNIT NOEs per monomer: 50
!!H-BONDS per monomer: 23
!!PHI angle restraints per monomer: 21
!!CHI1 angle restraints per monomer: 17
!
!!AMBIGUOUS NOEs per trimer: 1
!
!
!!!! NOE RESTRAINTS, class unambiguous
!
!
!intramonomeric NOEs
!
!
!!!! d(NN and segid A) i,i+1
assign (resid 47 and name HN and segid A) (resid 46 and name HN and segid A)
1.8 0.0 2.7 {w}
assign (resid 46 and name HN and segid A) (resid 45 and name HN and segid A)
1.8 0.0 0.9 {s}
assign (resid 45 and name HN and segid A) (resid 44 and name HN and segid A)
1.8 0.0 0.9 {s}
assign (resid 44 and name HN and segid A) (resid 43 and name HN and segid A)
1.8 0.0 1.7 {m}
assign (resid 43 and name HN and segid A) (resid 42 and name HN and segid A)
1.8 0.0 1.7 {m}
assign (resid 42 and name HN and segid A) (resid 41 and name HN and segid A)
1.8 0.0 0.9 {s}
assign (resid 41 and name HN and segid A) (resid 40 and name HN and segid A)
1.8 0.0 0.9 {s}
assign (resid 40 and name HN and segid A) (resid 39 and name HN and segid A)
1.8 0.0 0.9 {s}
assign (resid 39 and name HN and segid A) (resid 38 and name HN and segid A)
1.8 0.0 0.9 {s}
assign (resid 38 and name HN and segid A) (resid 37 and name HN and segid A)
1.8 0.0 0.9 {s}
assign (resid 37 and name HN and segid A) (resid 36 and name HN and segid A)
1.8 0.0 1.7 {m}
assign (resid 36 and name HN and segid A) (resid 35 and name HN and segid A)
1.8 0.0 0.9 {s}
assign (resid 35 and name HN and segid A) (resid 34 and name HN and segid A)
1.8 0.0 0.9 {s}
assign (resid 34 and name HN and segid A) (resid 33 and name HN and segid A)
1.8 0.0 0.9 {s}
assign (resid 33 and name HN and segid A) (resid 32 and name HN and segid A)
1.8 0.0 1.7 {m}
assign (resid 32 and name HN and segid A) (resid 31 and name HN and segid A)
1.8 0.0 1.7 {m}
assign (resid 31 and name HN and segid A) (resid 30 and name HN and segid A)
1.8 0.0 0.9 {s}
assign (resid 30 and name HN and segid A) (resid 29 and name HN and segid A)
1.8 0.0 0.9 {s}
assign (resid 29 and name HN and segid A) (resid 28 and name HN and segid A)
1.8 0.0 0.9 {s}
assign (resid 28 and name HN and segid A) (resid 27 and name HN and segid A)
1.8 0.0 1.7 {m}
assign (resid 27 and name HN and segid A) (resid 26 and name HN and segid A)
1.8 0.0 1.7 {m}
assign (resid 26 and name HN and segid A) (resid 25 and name HN and segid A)
1.8 0.0 1.7 {m}
assign (resid 25 and name HN and segid A) (resid 24 and name HN and segid A)
1.8 0.0 0.9 {s}
assign (resid 24 and name HN and segid A) (resid 23 and name HN and segid A)
1.8 0.0 0.9 {s}
assign (resid 23 and name HN and segid A) (resid 22 and name HN and segid A)
1.8 0.0 0.9 {s}
assign (resid 22 and name HN and segid A) (resid 21 and name HN and segid A)
1.8 0.0 0.9 {s}
assign (resid 21 and name HN and segid A) (resid 20 and name HN and segid A)
1.8 0.0 0.9 {s}
assign (resid 20 and name HN and segid A) (resid 19 and name HN and segid A)
1.8 0.0 0.9 {s}
assign (resid 19 and name HN and segid A) (resid 18 and name HN and segid A)
1.8 0.0 1.7 {m}
assign (resid 18 and name HN and segid A) (resid 17 and name HN and segid A)
1.8 0.0 1.7 {m}
assign (resid 17 and name HN and segid A) (resid 16 and name HN and segid A)
1.8 0.0 0.9 {s}
assign (resid 16 and name HN and segid A) (resid 15 and name HN and segid A)
1.8 0.0 0.9 {s}
assign (resid 15 and name HN and segid A) (resid 14 and name HN and segid A)
1.8 0.0 0.9 {s}
assign (resid 14 and name HN and segid A) (resid 13 and name HN and segid A)
1.8 0.0 0.9 {s}
assign (resid 13 and name HN and segid A) (resid 12 and name HN and segid A)
1.8 0.0 1.7 {m}
assign (resid 11 and name HN and segid A) (resid 10 and name HN and segid A)
1.8 0.0 2.7 {w}
assign (resid 10 and name HN and segid A) (resid 9 and name HN and segid A) 1.8
0.0 1.7 {m}
!
!!!! d(NN and segid A) i,i+2
assign (resid 47 and name HN and segid A) (resid 45 and name HN and segid A)
 1.8 0.0 3.7 {w}
assign (resid 45 and name HN and segid A) (resid 43 and name HN and segid A)
 1.8 0.0 3.7 {vw}
assign (resid 44 and name HN and segid A) (resid 42 and name HN and segid A)
 1.8 0.0 2.7 {w}
assign (resid 43 and name HN and segid A) (resid 41 and name HN and segid A)
 1.8 0.0 2.7 {w}
assign (resid 42 and name HN and segid A) (resid 40 and name HN and segid A)
 1.8 0.0 2.7 {w}
assign (resid 41 and name HN and segid A) (resid 39 and name HN and segid A)
 1.8 0.0 2.7 {w}
assign (resid 40 and name HN and segid A) (resid 38 and name HN and segid A)
 1.8 0.0 2.7 {w}
assign (resid 39 and name HN and segid A) (resid 37 and name HN and segid A)
 1.8 0.0 3.7 {vw}
assign (resid 38 and name HN and segid A) (resid 36 and name HN and segid A)
 1.8 0.0 2.7 {w}
assign (resid 37 and name HN and segid A) (resid 35 and name HN and segid A)
 1.8 0.0 2.7 {w}
assign (resid 36 and name HN and segid A) (resid 34 and name HN and segid A)
 1.8 0.0 2.7 {w}
assign (resid 35 and name HN and segid A) (resid 33 and name HN and segid A)
 1.8 0.0 2.7 {w}
assign (resid 33 and name HN and segid A) (resid 31 and name HN and segid A)
 1.8 0.0 3.7 {vw}
assign (resid 34 and name HN and segid A) (resid 32 and name HN and segid A)
 1.8 0.0 2.7 {w}
assign (resid 32 and name HN and segid A) (resid 30 and name HN and segid A)
 1.8 0.0 2.7 {w}
assign (resid 31 and name HN and segid A) (resid 29 and name HN and segid A)
 1.8 0.0 2.7 {w}
assign (resid 30 and name HN and segid A) (resid 28 and name HN and segid A)
 1.8 0.0 2.7 {w}
assign (resid 29 and name HN and segid A) (resid 27 and name HN and segid A)
 1.8 0.0 2.7 {w}
assign (resid 28 and name HN and segid A) (resid 26 and name HN and segid A)
 1.8 0.0 2.7 {w}
assign (resid 25 and name HN and segid A) (resid 23 and name HN and segid A)
 1.8 0.0 2.7 {w}
assign (resid 22 and name HN and segid A) (resid 20 and name HN and segid A)
 1.8 0.0 2.7 {w}
assign (resid 21 and name HN and segid A) (resid 19 and name HN and segid A)
 1.8 0.0 2.7 {w}
assign (resid 20 and name HN and segid A) (resid 18 and name HN and segid A)
 1.8 0.0 2.7 {w}
assign (resid 18 and name HN and segid A) (resid 16 and name HN and segid A)
1.8 0.0 1.7 {m}
assign (resid 16 and name HN and segid A) (resid 14 and name HN and segid A)
 1.8 0.0 3.7 {vw}
assign (resid 15 and name HN and segid A) (resid 13 and name HN and segid A)
 1.8 0.0 3.7 {vw}
assign (resid 14 and name HN and segid A) (resid 12 and name HN and segid A)
 1.8 0.0 2.7 {w}
!
!!!! d(NN and segid A) i,i+3
assign (resid 47 and name HN and segid A) (resid 44 and name HN and segid A)
 1.8 0.0 2.7 {w}
assign (resid 46 and name HN and segid A) (resid 43 and name HN and segid A)
 1.8 0.0 3.7 {vw}
assign (resid 44 and name HN and segid A) (resid 41 and name HN and segid A)
 1.8 0.0 3.7 {vw}
assign (resid 43 and name HN and segid A) (resid 40 and name HN and segid A)
 1.8 0.0 2.7 {w}
assign (resid 41 and name HN and segid A) (resid 38 and name HN and segid A)
 1.8 0.0 2.7 {w}
assign (resid 40 and name HN and segid A) (resid 37 and name HN and segid A)
 1.8 0.0 3.7 {vw}
assign (resid 37 and name HN and segid A) (resid 34 and name HN and segid A)
 1.8 0.0 2.7 {w}
assign (resid 36 and name HN and segid A) (resid 33 and name HN and segid A)
 1.8 0.0 3.7 {vw}
assign (resid 35 and name HN and segid A) (resid 32 and name HN and segid A)
 1.8 0.0 2.7 {w}
assign (resid 28 and name HN and segid A) (resid 25 and name HN and segid A)
 1.8 0.0 3.7 {vw}
assign (resid 26 and name HN and segid A) (resid 23 and name HN and segid A)
 1.8 0.0 3.7 {vw}
assign (resid 25 and name HN and segid A) (resid 22 and name HN and segid A)
 1.8 0.0 3.7 {vw}
assign (resid 22 and name HN and segid A) (resid 19 and name HN and segid A)
 1.8 0.0 3.7 {vw}
assign (resid 17 and name HN and segid A) (resid 14 and name HN and segid A)
 1.8 0.0 2.7 {w}
!
!!!! d(aN and segid A) i,i-1
assign (resid 44 and name HN and segid A) (resid 45 and name HA and segid A)
 1.8 0.0 3.7 {vw}
assign (resid 43 and name HN and segid A) (resid 44 and name HA and segid A)
 1.8 0.0 3.7 {vw}
assign (resid 42 and name HN and segid A) (resid 43 and name HA and segid A)
 1.8 0.0 3.7 {vw}
assign (resid 33 and name HN and segid A) (resid 34 and name HA and segid A)
 1.8 0.0 3.7 {vw}
assign (resid 32 and name HN and segid A) (resid 33 and name HA and segid A)
 1.8 0.0 3.7 {vw}
assign (resid 29 and name HN and segid A) (resid 30 and name HA and segid A)
 1.8 0.0 3.7 {vw}
assign (resid 26 and name HN and segid A) (resid 27 and name HA and segid A)
 1.8 0.0 3.7 {vw}
assign (resid 24 and name HN and segid A) (resid 25 and name HA and segid A)
 1.8 0.0 3.7 {vw}
assign (resid 22 and name HN and segid A) (resid 23 and name HA and segid A)
 1.8 0.0 3.7 {vw}
assign (resid 19 and name HN and segid A) (resid 20 and name HA and segid A)
 1.8 0.0 3.7 {vw}
assign (resid 18 and name HN and segid A) (resid 19 and name HA and segid A)
 1.8 0.0 3.7 {vw}
assign (resid 14 and name HN and segid A) (resid 15 and name HA and segid A)
 1.8 0.0 3.7 {vw}
assign (resid 13 and name HN and segid A) (resid 14 and name HA and segid A)
 1.8 0.0 3.7 {vw}
!
!!!! d(aN and segid A) i,i+1
assign (resid 47 and name HN and segid A) (resid 46 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 46 and name HN and segid A) (resid 45 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 45 and name HN and segid A) (resid 44 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 44 and name HN and segid A) (resid 43 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 43 and name HN and segid A) (resid 42 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 42 and name HN and segid A) (resid 41 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 41 and name HN and segid A) (resid 40 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 40 and name HN and segid A) (resid 39 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 39 and name HN and segid A) (resid 38 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 38 and name HN and segid A) (resid 37 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 37 and name HN and segid A) (resid 36 and name HA and segid A)
 1.8 0.0 2.7 {w}
assign (resid 36 and name HN and segid A) (resid 35 and name HA and segid A)
 1.8 0.0 2.7 {w}
assign (resid 35 and name HN and segid A) (resid 34 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 34 and name HN and segid A) (resid 33 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 33 and name HN and segid A) (resid 32 and name HA and segid A)
 1.8 0.0 2.7 {w}
assign (resid 32 and name HN and segid A) (resid 31 and name HA and segid A)
 1.8 0.0 2.7 {w}
assign (resid 30 and name HN and segid A) (resid 29 and name HA and segid A)
 1.8 0.0 2.7 {w}
assign (resid 29 and name HN and segid A) (resid 28 and name HA and segid A)
 1.8 0.0 2.7 {w}
assign (resid 28 and name HN and segid A) (resid 27 and name HA and segid A)
 1.8 0.0 2.7 {w}
assign (resid 27 and name HN and segid A) (resid 26 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 26 and name HN and segid A) (resid 25 and name HA and segid A)
 1.8 0.0 2.7 {w}
assign (resid 25 and name HN and segid A) (resid 24 and name HA and segid A)
 1.8 0.0 2.7 {w}
assign (resid 24 and name HN and segid A) (resid 23 and name HA and segid A)
 1.8 0.0 2.7 {w}
assign (resid 23 and name HN and segid A) (resid 22 and name HA and segid A)
 1.8 0.0 2.7 {w}
assign (resid 22 and name HN and segid A) (resid 21 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 21 and name HN and segid A) (resid 20 and name HA and segid A)
 1.8 0.0 2.7 {w}
assign (resid 20 and name HN and segid A) (resid 19 and name HA and segid A)
 1.8 0.0 2.7 {w}
assign (resid 19 and name HN and segid A) (resid 18 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 18 and name HN and segid A) (resid 17 and name HA and segid A)
 1.8 0.0 2.7 {w}
assign (resid 17 and name HN and segid A) (resid 16 and name HA and segid A)
 1.8 0.0 2.7 {w}
assign (resid 16 and name HN and segid A) (resid 15 and name HA and segid A)
 1.8 0.0 2.7 {w}
assign (resid 15 and name HN and segid A) (resid 14 and name HA and segid A)
 1.8 0.0 2.7 {w}
assign (resid 14 and name HN and segid A) (resid 13 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 13 and name HN and segid A) (resid 12 and name HA and segid A)
1.8 0.0 2.7 {w}
assign (resid 12 and name HN and segid A) (resid 11 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 10 and name HN and segid A) (resid 9 and name HA and segid A)
 1.8 0.0 2.7 {w}
assign (resid 7 and name HN and segid A) (resid 6 and name HA and segid A) 1.8
0.0 0.9 {s}
!
!!!! d(aN and segid A) i,i+2
assign (resid 47 and name HN and segid A) (resid 45 and name HA and segid A)
 1.8 0.0 3.7 {vw}
assign (resid 46 and name HN and segid A) (resid 44 and name HA and segid A)
 1.8 0.0 2.7 {w}
assign (resid 45 and name HN and segid A) (resid 43 and name HA and segid A)
 1.8 0.0 2.7 {w}
assign (resid 44 and name HN and segid A) (resid 42 and name HA and segid A)
 1.8 0.0 2.7 {w}
assign (resid 43 and name HN and segid A) (resid 41 and name HA and segid A)
 1.8 0.0 2.7 {w}
assign (resid 41 and name HN and segid A) (resid 39 and name HA and segid A)
 1.8 0.0 2.7 {w}
assign (resid 38 and name HN and segid A) (resid 36 and name HA and segid A)
 1.8 0.0 2.7 {w}
assign (resid 37 and name HN and segid A) (resid 35 and name HA and segid A)
 1.8 0.0 2.7 {w}
assign (resid 32 and name HN and segid A) (resid 30 and name HA and segid A)
 1.8 0.0 2.7 {w}
assign (resid 31 and name HN and segid A) (resid 29 and name HA and segid A)
 1.8 0.0 3.7 {vw}
assign (resid 30 and name HN and segid A) (resid 28 and name HA and segid A)
 1.8 0.0 2.7 {w}
assign (resid 28 and name HN and segid A) (resid 26 and name HA and segid A)
 1.8 0.0 2.7 {w}
assign (resid 27 and name HN and segid A) (resid 25 and name HA and segid A)
 1.8 0.0 3.7 {vw}
assign (resid 23 and name HN and segid A) (resid 21 and name HA and segid A)
 1.8 0.0 3.7 {vw}
assign (resid 22 and name HN and segid A) (resid 20 and name HA and segid A)
 1.8 0.0 2.7 {w}
assign (resid 21 and name HN and segid A) (resid 19 and name HA and segid A)
 1.8 0.0 3.7 {vw}
assign (resid 20 and name HN and segid A) (resid 18 and name HA and segid A)
 1.8 0.0 2.7 {w}
assign (resid 18 and name HN and segid A) (resid 16 and name HA and segid A)
 1.8 0.0 3.7 {vw}
assign (resid 17 and name HN and segid A) (resid 15 and name HA and segid A)
 1.8 0.0 3.7 {vw}
assign (resid 16 and name HN and segid A) (resid 14 and name HA and segid A)
 1.8 0.0 3.7 {vw}
assign (resid 15 and name HN and segid A) (resid 13 and name HA and segid A)
 1.8 0.0 3.7 {vw}
assign (resid 13 and name HN and segid A) (resid 11 and name HA and segid A)
1.8 0.0 2.7 {w}
assign (resid 12 and name HN and segid A) (resid 10 and name HA and segid A)
 1.8 0.0 3.7 {vw}
assign (resid 9 and name HN and segid A) (resid 7 and name HA and segid A)  1.8
0.0 2.7 {w}
!
!!!! d(aN and segid A) i,i+3
assign (resid 47 and name HN and segid A) (resid 44 and name HA and segid A)
 1.8 0.0 3.7 {vw}
assign (resid 46 and name HN and segid A) (resid 43 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 45 and name HN and segid A) (resid 42 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 44 and name HN and segid A) (resid 41 and name HA and segid A)
 1.8 0.0 2.7 {w}
assign (resid 43 and name HN and segid A) (resid 40 and name HA and segid A)
 1.8 0.0 2.7 {w}
assign (resid 42 and name HN and segid A) (resid 39 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 40 and name HN and segid A) (resid 37 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 39 and name HN and segid A) (resid 36 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 38 and name HN and segid A) (resid 35 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 37 and name HN and segid A) (resid 34 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 36 and name HN and segid A) (resid 33 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 35 and name HN and segid A) (resid 32 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 34 and name HN and segid A) (resid 31 and name HA and segid A)
 1.8 0.0 2.7 {w}
assign (resid 33 and name HN and segid A) (resid 30 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 32 and name HN and segid A) (resid 29 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 31 and name HN and segid A) (resid 28 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 30 and name HN and segid A) (resid 27 and name HA and segid A)
 1.8 0.0 2.7 {w}
assign (resid 29 and name HN and segid A) (resid 26 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 28 and name HN and segid A) (resid 25 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 27 and name HN and segid A) (resid 24 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 26 and name HN and segid A) (resid 23 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 25 and name HN and segid A) (resid 22 and name HA and segid A)
 1.8 0.0 2.7 {w}
assign (resid 24 and name HN and segid A) (resid 21 and name HA and segid A)
 1.8 0.0 2.7 {w}
assign (resid 23 and name HN and segid A) (resid 20 and name HA and segid A)
 1.8 0.0 2.7 {w}
assign (resid 22 and name HN and segid A) (resid 19 and name HA and segid A)
 1.8 0.0 2.7 {w}
assign (resid 21 and name HN and segid A) (resid 18 and name HA and segid A)
 1.8 0.0 2.7 {w}
assign (resid 20 and name HN and segid A) (resid 17 and name HA and segid A)
 1.8 0.0 2.7 {w}
assign (resid 19 and name HN and segid A) (resid 16 and name HA and segid A)
 1.8 0.0 2.7 {w}
assign (resid 17 and name HN and segid A) (resid 14 and name HA and segid A)
 1.8 0.0 2.7 {w}
assign (resid 16 and name HN and segid A) (resid 13 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 15 and name HN and segid A) (resid 12 and name HA and segid A)
1.8 0.0 1.7 {m}
!
!!!! d(aN and segid A) i,i+4
assign (resid 47 and name HN and segid A) (resid 43 and name HA and segid A)
 1.8 0.0 3.7 {vw}
assign (resid 46 and name HN and segid A) (resid 42 and name HA and segid A)
 1.8 0.0 2.7 {w}
assign (resid 45 and name HN and segid A) (resid 41 and name HA and segid A)
 1.8 0.0 3.7 {vw}
assign (resid 44 and name HN and segid A) (resid 40 and name HA and segid A)
 1.8 0.0 2.7 {w}
assign (resid 43 and name HN and segid A) (resid 39 and name HA and segid A)
 1.8 0.0 2.7 {w}
assign (resid 41 and name HN and segid A) (resid 37 and name HA and segid A)
 1.8 0.0 2.7 {w}
assign (resid 40 and name HN and segid A) (resid 36 and name HA and segid A)
 1.8 0.0 3.7 {vw}
assign (resid 36 and name HN and segid A) (resid 32 and name HA and segid A)
 1.8 0.0 2.7 {w}
assign (resid 34 and name HN and segid A) (resid 30 and name HA and segid A)
 1.8 0.0 2.7 {w}
assign (resid 33 and name HN and segid A) (resid 29 and name HA and segid A)
 1.8 0.0 2.7 {w}
assign (resid 32 and name HN and segid A) (resid 28 and name HA and segid A)
 1.8 0.0 2.7 {w}
assign (resid 31 and name HN and segid A) (resid 27 and name HA and segid A)
 1.8 0.0 2.7 {w}
assign (resid 30 and name HN and segid A) (resid 26 and name HA and segid A)
 1.8 0.0 3.7 {vw}
assign (resid 29 and name HN and segid A) (resid 25 and name HA and segid A)
 1.8 0.0 2.7 {w}
assign (resid 28 and name HN and segid A) (resid 24 and name HA and segid A)
 1.8 0.0 2.7 {w}
assign (resid 26 and name HN and segid A) (resid 22 and name HA and segid A)
 1.8 0.0 2.7 {w}
assign (resid 25 and name HN and segid A) (resid 21 and name HA and segid A)
 1.8 0.0 2.7 {w}
assign (resid 23 and name HN and segid A) (resid 19 and name HA and segid A)
 1.8 0.0 2.7 {w}
assign (resid 21 and name HN and segid A) (resid 17 and name HA and segid A)
 1.8 0.0 3.7 {vw}
assign (resid 19 and name HN and segid A) (resid 15 and name HA and segid A)
 1.8 0.0 2.7 {w}
assign (resid 18 and name HN and segid A) (resid 14 and name HA and segid A)
 1.8 0.0 2.7 {w}
assign (resid 15 and name HN and segid A) (resid 11 and name HA and segid A)
 1.8 0.0 3.7 {vw}
assign (resid 14 and name HN and segid A) (resid 10 and name HA and segid A)
 1.8 0.0 3.7 {vw}
!
!!!! d(ab and segid A) i,i+3
assign (resid 41 and name HA and segid A) (resid 44 and name HB* and segid A)
1.8 0.0 2.7 {m}
assign (resid 40 and name HA and segid A) (resid 43 and name HB1 and segid A)
 1.8 0.0 1.7 {m}
assign (resid 40 and name HA and segid A) (resid 43 and name HB2 and segid A)
 1.8 0.0 2.7 {w}
assign (resid 39 and name HA and segid A) (resid 42 and name HB1 and segid A)
 1.8 0.0 2.7 {w}
assign (resid 39 and name HA and segid A) (resid 42 and name HB2 and segid A)
 1.8 0.0 2.7 {w}
assign (resid 38 and name HA and segid A) (resid 41 and name HB* and segid A)
1.8 0.0 3.2 {m}
assign (resid 37 and name HA and segid A) (resid 40 and name HB* and segid A)
1.8 0.0 2.7 {m}
assign (resid 34 and name HA and segid A) (resid 37 and name HB1 and segid A)
 1.8 0.0 2.7 {w}
assign (resid 34 and name HA and segid A) (resid 37 and name HB2 and segid A)
 1.8 0.0 2.7 {w}
assign (resid 33 and name HA and segid A) (resid 36 and name HB* and segid A)
1.8 0.0 2.4 {s}
assign (resid 32 and name HA and segid A) (resid 35 and name HB and segid A)
1.8 0.0 1.7 {m}
assign (resid 31 and name HA and segid A) (resid 34 and name HB* and segid A)
1.8 0.0 2.4 {s}
assign (resid 29 and name HA and segid A) (resid 32 and name HB1 and segid A)
1.8 0.0 1.7 {m}
assign (resid 29 and name HA and segid A) (resid 32 and name HB2 and segid A)
1.8 0.0 1.7 {m}
assign (resid 27 and name HA and segid A) (resid 30 and name HB1 and segid A)
1.8 0.0 1.7 {m}
assign (resid 27 and name HA and segid A) (resid 30 and name HB2 and segid A)
1.8 0.0 1.7 {m}
assign (resid 25 and name HA and segid A) (resid 28 and name HB1 and segid A)
 1.8 0.0 2.7 {w}
assign (resid 25 and name HA and segid A) (resid 28 and name HB2 and segid A)
 1.8 0.0 2.7 {w}
assign (resid 24 and name HA and segid A) (resid 27 and name HB and segid A)
 1.8 0.0 2.7 {w}
assign (resid 23 and name HA and segid A) (resid 26 and name HB1 and segid A)
1.8 0.0 1.7 {m}
assign (resid 23 and name HA and segid A) (resid 26 and name HB2 and segid A)
1.8 0.0 1.7 {m}
assign (resid 21 and name HA and segid A) (resid 24 and name HB1 and segid A)
 1.8 0.0 2.7 {w}
assign (resid 19 and name HA and segid A) (resid 22 and name HB1 and segid A)
 1.8 0.0 1.7 {m}
assign (resid 19 and name HA and segid A) (resid 22 and name HB2 and segid A)
 1.8 0.0 2.7 {w}
assign (resid 16 and name HA and segid A) (resid 19 and name HB and segid A)
1.8 0.0 1.7 {m}
assign (resid 14 and name HA and segid A) (resid 17 and name HB2 and segid A)
1.8 0.0 3.7 {vw}
assign (resid 12 and name HA and segid A) (resid 15 and name HB and segid A)
1.8 0.0 1.7 {m}
!
!!!! d(ax and segid A) i,i+n
assign (resid 36 and name HA and segid A) (resid 35 and name HG* and segid A)
1.8 0.0 3.7 {w}
assign (resid 35 and name HA and segid A) (resid 34 and name HB* and segid A)
1.8 0.0 4.2 {w}
assign (resid 21 and name HA and segid A) (resid 25 and name HD* and segid A)
1.8 0.0 3.7 {w}
assign (resid 20 and name HA and segid A) (resid 21 and name HB and segid A)
 1.8 0.0 3.7 {vw}
assign (resid 12 and name HA and segid A) (resid 15 and name HG2* and segid A)
1.8 0.0 3.7 {w}
!
!!!! d(bN and segid A) i,i-3; i,i-2
assign (resid 10 and name HN and segid A) (resid 13 and name HB1 and segid A)
1.8 0.0 3.7 {vw}
assign (resid 10 and name HN and segid A) (resid 13 and name HB2 and segid A)
1.8 0.0 2.7 {w}
assign (resid 34 and name HN and segid A) (resid 32 and name HB1 and segid A)
1.8 0.0 2.7 {w}
!
!!!! d(bN and segid A) i,i-1
assign (resid 43 and name HN and segid A) (resid 44 and name HB* and segid A)
 1.8 0.0 4.7 {vw}
assign (resid 42 and name HN and segid A) (resid 43 and name HB2 and segid A)
1.8 0.0 2.7 {w}
assign (resid 41 and name HN and segid A) (resid 42 and name HB* and segid A)
1.8 0.0 3.7 {w}
assign (resid 40 and name HN and segid A) (resid 41 and name HB* and segid A)
 1.8 0.0 3.7 {w}
assign (resid 36 and name HN and segid A) (resid 37 and name HB* and segid A)
 1.8 0.0 3.7 {w}
assign (resid 32 and name HN and segid A) (resid 33 and name HB* and segid A)
 1.8 0.0 3.7 {w}
assign (resid 28 and name HN and segid A) (resid 29 and name HB1 and segid A)
 1.8 0.0 3.7 {vw}
assign (resid 28 and name HN and segid A) (resid 29 and name HB2 and segid A)
 1.8 0.0 2.7 {w}
assign (resid 26 and name HN and segid A) (resid 27 and name HB and segid A)
 1.8 0.0 2.7 {w}
assign (resid 20 and name HN and segid A) (resid 21 and name HB and segid A)
 1.8 0.0 2.7 {w}
assign (resid 16 and name HN and segid A) (resid 17 and name HB2 and segid A)
 1.8 0.0 3.7 {vw}
assign (resid 9 and name HN and segid A) (resid 10 and name HB2 and segid A)
 1.8 0.0 3.7 {vw}
!
!!!! d(bN and segid A) i,i+1
assign (resid 47 and name HN and segid A) (resid 46 and name HB and segid A)
1.8 0.0 1.7 {m}
assign (resid 46 and name HN and segid A) (resid 45 and name HB* and segid A)
1.8 0.0 2.7 {m}
assign (resid 45 and name HN and segid A) (resid 44 and name HB* and segid A)
1.8 0.0 2.7 {m}
assign (resid 44 and name HN and segid A) (resid 43 and name HB1 and segid A)
1.8 0.0 2.7 {w}
assign (resid 44 and name HN and segid A) (resid 43 and name HB2 and segid A)
1.8 0.0 1.7 {m}
assign (resid 43 and name HN and segid A) (resid 42 and name HB1 and segid A)
1.8 0.0 2.7 {w}
assign (resid 43 and name HN and segid A) (resid 42 and name HB2 and segid A)
1.8 0.0 1.7 {m}
assign (resid 42 and name HN and segid A) (resid 41 and name HB* and segid A)
1.8 0.0 1.9 {s}
assign (resid 41 and name HN and segid A) (resid 40 and name HB* and segid A)
1.8 0.0 1.9 {s}
assign (resid 40 and name HN and segid A) (resid 39 and name HB and segid A)
1.8 0.0 1.7 {m}
assign (resid 39 and name HN and segid A) (resid 38 and name HB1 and segid A)
1.8 0.0 2.7 {w}
assign (resid 39 and name HN and segid A) (resid 38 and name HB2 and segid A)
1.8 0.0 1.7 {m}
assign (resid 37 and name HN and segid A) (resid 36 and name HB* and segid A)
1.8 0.0 3.2 {m}
assign (resid 36 and name HN and segid A) (resid 35 and name HB and segid A)
1.8 0.0 1.7 {m}
assign (resid 35 and name HN and segid A) (resid 34 and name HB* and segid A)
 1.8 0.0 2.7 {w}
assign (resid 34 and name HN and segid A) (resid 33 and name HB* and segid A)
1.8 0.0 1.9 {s}
assign (resid 33 and name HN and segid A) (resid 32 and name HB1 and segid A)
1.8 0.0 1.7 {m}
assign (resid 33 and name HN and segid A) (resid 32 and name HB2 and segid A)
1.8 0.0 2.7 {w}
assign (resid 32 and name HN and segid A) (resid 31 and name HB* and segid A)
1.8 0.0 2.7 {m}
assign (resid 31 and name HN and segid A) (resid 30 and name HB1 and segid A)
 1.8 0.0 2.7 {w}
assign (resid 31 and name HN and segid A) (resid 30 and name HB2 and segid A)
 1.8 0.0 1.7 {m}
assign (resid 30 and name HN and segid A) (resid 29 and name HB1 and segid A)
 1.8 0.0 1.7 {m}
assign (resid 30 and name HN and segid A) (resid 29 and name HB2 and segid A)
 1.8 0.0 2.7 {w}
assign (resid 29 and name HN and segid A) (resid 28 and name HB1 and segid A)
1.8 0.0 1.7 {m}
assign (resid 29 and name HN and segid A) (resid 28 and name HB2 and segid A)
1.8 0.0 1.7 {m}
assign (resid 28 and name HN and segid A) (resid 27 and name HB and segid A)
1.8 0.0 0.9 {s}
assign (resid 27 and name HN and segid A) (resid 26 and name HB1 and segid A)
1.8 0.0 1.7 {m}
assign (resid 27 and name HN and segid A) (resid 26 and name HB2 and segid A)
1.8 0.0 1.7 {m}
assign (resid 26 and name HN and segid A) (resid 25 and name HB and segid A)
1.8 0.0 1.7 {m}
assign (resid 25 and name HN and segid A) (resid 24 and name HB1 and segid A)
1.8 0.0 1.7 {m}
assign (resid 25 and name HN and segid A) (resid 24 and name HB2 and segid A)
1.8 0.0 2.7 {w}
assign (resid 23 and name HN and segid A) (resid 22 and name HB2 and segid A)
 1.8 0.0 2.7 {w}
assign (resid 22 and name HN and segid A) (resid 21 and name HB and segid A)
1.8 0.0 1.7 {m}
assign (resid 21 and name HN and segid A) (resid 20 and name HB* and segid A)
1.8 0.0 1.9 {s}
assign (resid 20 and name HN and segid A) (resid 19 and name HB and segid A)
1.8 0.0 1.7 {m}
assign (resid 19 and name HN and segid A) (resid 18 and name HB1 and segid A)
1.8 0.0 1.7 {m}
assign (resid 19 and name HN and segid A) (resid 18 and name HB2 and segid A)
1.8 0.0 0.9 {s}
assign (resid 18 and name HN and segid A) (resid 17 and name HB1 and segid A)
1.8 0.0 2.7 {w}
assign (resid 18 and name HN and segid A) (resid 17 and name HB2 and segid A)
1.8 0.0 2.7 {w}
assign (resid 17 and name HN and segid A) (resid 16 and name HB* and segid A)
1.8 0.0 1.9 {s}
assign (resid 15 and name HN and segid A) (resid 14 and name HB and segid A)
1.8 0.0 0.9 {s}
assign (resid 14 and name HN and segid A) (resid 13 and name HB1 and segid A)
1.8 0.0 1.7 {m}
assign (resid 14 and name HN and segid A) (resid 13 and name HB2 and segid A)
1.8 0.0 1.7 {m}
assign (resid 13 and name HN and segid A) (resid 12 and name HB1 and segid A)
1.8 0.0 2.7 {w}
assign (resid 13 and name HN and segid A) (resid 12 and name HB2 and segid A)
1.8 0.0 2.7 {w}
assign (resid 12 and name HN and segid A) (resid 11 and name HB1 and segid A)
 1.8 0.0 2.7 {w}
assign (resid 12 and name HN and segid A) (resid 11 and name HB2 and segid A)
1.8 0.0 1.7 {m}
assign (resid 11 and name HN and segid A) (resid 10 and name HB1 and segid A)
 1.8 0.0 2.7 {w}
assign (resid 11 and name HN and segid A) (resid 10 and name HB2 and segid A)
 1.8 0.0 2.7 {w}
assign (resid 10 and name HN and segid A) (resid 9 and name HB1 and segid A)
 1.8 0.0 2.7 {w}
assign (resid 10 and name HN and segid A) (resid 9 and name HB2 and segid A)
 1.8 0.0 3.7 {vw}
assign (resid 9 and name HN and segid A) (resid 8 and name HB1 and segid A)
 1.8 0.0 2.7 {w}
assign (resid 9 and name HN and segid A) (resid 8 and name HB2 and segid A)
 1.8 0.0 2.7 {w}
!
!!!! d(bn and segid A) i,i+2
assign (resid 46 and name HN and segid A) (resid 44 and name HB* and segid A)
 1.8 0.0 4.7 {vw}
assign (resid 45 and name HN and segid A) (resid 43 and name HB* and segid A)
1.8 0.0 4.7 {vw}
assign (resid 44 and name HN and segid A) (resid 42 and name HB1 and segid A)
 1.8 0.0 3.7 {vw}
assign (resid 44 and name HN and segid A) (resid 42 and name HB2 and segid A)
 1.8 0.0 3.7 {vw}
assign (resid 43 and name HN and segid A) (resid 41 and name HB* and segid A)
 1.8 0.0 3.7 {w}
assign (resid 41 and name HN and segid A) (resid 39 and name HB* and segid A)
 1.8 0.0 3.7 {w}
assign (resid 38 and name HN and segid A) (resid 36 and name HB* and segid A)
 1.8 0.0 3.7 {w}
assign (resid 36 and name HN and segid A) (resid 34 and name HB* and segid A)
 1.8 0.0 3.7 {w}
assign (resid 32 and name HN and segid A) (resid 30 and name HB1 and segid A)
 1.8 0.0 3.7 {vw}
assign (resid 23 and name HN and segid A) (resid 21 and name HB and segid A)
 1.8 0.0 3.7 {vw}
assign (resid 21 and name HN and segid A) (resid 19 and name HB and segid A)
 1.8 0.0 3.7 {vw}
assign (resid 16 and name HN and segid A) (resid 14 and name HB and segid A)
 1.8 0.0 2.7 {w}
assign (resid 12 and name HN and segid A) (resid 10 and name HB1 and segid A)
 1.8 0.0 2.7 {w}
assign (resid 12 and name HN and segid A) (resid 10 and name HB2 and segid A)
 1.8 0.0 3.7 {vw}
!
!!!! d(bn and segid A) i,i+3
assign (resid 46 and name HN and segid A) (resid 43 and name HB* and segid A)
1.8 0.0 4.2 {vw}
assign (resid 39 and name HN and segid A) (resid 36 and name HB* and segid A)
 1.8 0.0 3.7 {w}
assign (resid 38 and name HN and segid A) (resid 35 and name HB and segid A)
 1.8 0.0 3.7 {vw}
assign (resid 13 and name HN and segid A) (resid 10 and name HB1 and segid A)
 1.8 0.0 1.7 {m}
assign (resid 13 and name HN and segid A) (resid 10 and name HB2 and segid A)
 1.8 0.0 2.7 {w}
assign (resid 10 and name HN and segid A) (resid 7 and name HB1 and segid A)
 1.8 0.0 3.7 {vw}
assign (resid 10 and name HN and segid A) (resid 7 and name HB2 and segid A)
 1.8 0.0 3.7 {vw}
!
!!!! d(gn and segid A) i,i-3 and i,i-2
assign (resid 44 and name HN and segid A) (resid 47 and name HG2* and segid A)
 1.8 0.0 3.7 {w}
assign (resid 36 and name HN and segid A) (resid 38 and name HG* and segid A)
 1.8 0.0 3.7 {w}
assign (resid 35 and name HN and segid A) (resid 38 and name HG* and segid A)
 1.8 0.0 3.7 {w}
assign (resid 33 and name HN and segid A) (resid 35 and name HG2* and segid A)
 1.8 0.0 5.2 {vw}
assign (resid 32 and name HN and segid A) (resid 35 and name HG2* and segid A)
 1.8 0.0 4.2 {w}
assign (resid 17 and name HN and segid A) (resid 20 and name HG* and segid A)
 1.8 0.0 4.7 {vw}
assign (resid 13 and name HN and segid A) (resid 15 and name HG2* and segid A)
1.8 0.0 5.2 {vw}
!
!!!! d(gn and segid A) i,i-1
assign (resid 45 and name HN and segid A) (resid 46 and name HG2* and segid A)
 1.8 0.0 4.7 {vw}
assign (resid 45 and name HN and segid A) (resid 46 and name HG1* and segid A)
1.8 0.0 4.2 {w}
assign (resid 42 and name HN and segid A) (resid 43 and name HG1 and segid A)
1.8 0.0 3.7 {vw}
assign (resid 42 and name HN and segid A) (resid 43 and name HG2 and segid A)
1.8 0.0 3.7 {vw}
assign (resid 39 and name HN and segid A) (resid 40 and name HG1 and segid A)
1.8 0.0 3.7 {vw}
assign (resid 39 and name HN and segid A) (resid 40 and name HG2 and segid A)
1.8 0.0 3.7 {vw}
assign (resid 34 and name HN and segid A) (resid 35 and name HG1* and segid A)
1.8 0.0 4.2 {w}
assign (resid 34 and name HN and segid A) (resid 35 and name HG2* and segid A)
1.8 0.0 4.2 {w}
assign (resid 22 and name HN and segid A) (resid 23 and name HG* and segid A)
1.8 0.0 2.7 {m}
assign (resid 20 and name HN and segid A) (resid 21 and name HG1* and segid A)
 1.8 0.0 4.7 {vw}
assign (resid 20 and name HN and segid A) (resid 21 and name HG2* and segid A)
 1.8 0.0 4.7 {vw}
assign (resid 17 and name HN and segid A) (resid 18 and name HG* and segid A)
 1.8 0.0 4.7 {vw}
assign (resid 15 and name HN and segid A) (resid 16 and name HG* and segid A)
 1.8 0.0 4.7 {vw}
assign (resid 14 and name HN and segid A) (resid 15 and name HG2* and segid A)
1.8 0.0 3.2 {m}
assign (resid 13 and name HN and segid A) (resid 14 and name HG1* and segid A)
1.8 0.0 5.2 {vw}
assign (resid 13 and name HN and segid A) (resid 14 and name HG2* and segid A)
1.8 0.0 5.2 {vw}
assign (resid 9 and name HN and segid A) (resid 10 and name HG* and segid A)
1.8 0.0 4.7 {vw}
!
!!!! d(gn and segid A) i,i+1
assign (resid 47 and name HN and segid A) (resid 46 and name HG2* and segid A)
 1.8 0.0 3.7 {w}
assign (resid 46 and name HN and segid A) (resid 45 and name HG* and segid A)
1.8 0.0 3.7 {w}
assign (resid 44 and name HN and segid A) (resid 43 and name HG1 and segid A)
 1.8 0.0 2.7 {w}
assign (resid 44 and name HN and segid A) (resid 43 and name HG2 and segid A)
 1.8 0.0 2.7 {w}
assign (resid 41 and name HN and segid A) (resid 40 and name HG1 and segid A)
 1.8 0.0 2.7 {w}
assign (resid 41 and name HN and segid A) (resid 40 and name HG2 and segid A)
 1.8 0.0 2.7 {w}
assign (resid 40 and name HN and segid A) (resid 39 and name HG2* and segid A)
 1.8 0.0 3.2 {m}
assign (resid 38 and name HN and segid A) (resid 39 and name HG1* and segid A)
 1.8 0.0 3.2 {m}
assign (resid 36 and name HN and segid A) (resid 35 and name HG1* and segid A)
1.8 0.0 3.2 {m}
assign (resid 36 and name HN and segid A) (resid 35 and name HG2* and segid A)
1.8 0.0 3.2 {m}
assign (resid 34 and name HN and segid A) (resid 33 and name HG* and segid A)
1.8 0.0 2.7 {m}
assign (resid 33 and name HN and segid A) (resid 32 and name HG and segid A)
 1.8 0.0 2.7 {w}
assign (resid 32 and name HN and segid A) (resid 31 and name HG* and segid A)
 1.8 0.0 4.7 {vw}
assign (resid 31 and name HN and segid A) (resid 30 and name HG1 and segid A)
 1.8 0.0 2.7 {w}
assign (resid 31 and name HN and segid A) (resid 30 and name HG2 and segid A)
 1.8 0.0 2.7 {w}
assign (resid 30 and name HN and segid A) (resid 29 and name HG* and segid A)
 1.8 0.0 3.7 {w}
assign (resid 28 and name HN and segid A) (resid 27 and name HG* and segid A)
 1.8 0.0 3.7 {w}
assign (resid 26 and name HN and segid A) (resid 25 and name HG2* and segid A)
 1.8 0.0 3.2 {m}
assign (resid 24 and name HN and segid A) (resid 23 and name HG* and segid A)
 1.8 0.0 3.7 {w}
assign (resid 23 and name HN and segid A) (resid 22 and name HG* and segid A)
1.8 0.0 5.7 {w}
assign (resid 22 and name HN and segid A) (resid 21 and name HG1* and segid A)
1.8 0.0 3.2 {m}
assign (resid 22 and name HN and segid A) (resid 21 and name HG2* and segid A)
 1.8 0.0 3.7 {w}
assign (resid 20 and name HN and segid A) (resid 19 and name HG* and segid A)
1.8 0.0 3.2 {m}
assign (resid 19 and name HN and segid A) (resid 18 and name HG* and segid A)
 1.8 0.0 3.7 {w}
assign (resid 16 and name HN and segid A) (resid 15 and name HG1* and segid A)
 1.8 0.0 4.2 {w}
assign (resid 16 and name HN and segid A) (resid 15 and name HG2* and segid A)
 1.8 0.0 4.2 {w}
assign (resid 15 and name HN and segid A) (resid 14 and name HG1* and segid A)
 1.8 0.0 4.7 {vw}
assign (resid 15 and name HN and segid A) (resid 14 and name HG2* and segid A)
 1.8 0.0 3.2 {m}
assign (resid 11 and name HN and segid A) (resid 10 and name HG* and segid A)
 1.8 0.0 3.7 {w}
assign (resid 9 and name HN and segid A) (resid 8 and name HG* and segid A) 1.8
0.0 2.7 {m}
!
!!!! d(gn and segid A) i,i+2
assign (resid 45 and name HN and segid A) (resid 43 and name HG* and segid A)
 1.8 0.0 4.7 {vw}
assign (resid 41 and name HN and segid A) (resid 39 and name HG1* and segid A)
 1.8 0.0 4.7 {vw}
assign (resid 41 and name HN and segid A) (resid 39 and name HG2* and segid A)
 1.8 0.0 4.2 {w}
assign (resid 37 and name HN and segid A) (resid 35 and name HG1* and segid A)
 1.8 0.0 3.7 {w}
assign (resid 37 and name HN and segid A) (resid 35 and name HG2* and segid A)
1.8 0.0 5.2 {vw}
assign (resid 32 and name HN and segid A) (resid 30 and name HG* and segid A)
 1.8 0.0 4.7 {vw}
assign (resid 30 and name HN and segid A) (resid 28 and name HG and segid A)
 1.8 0.0 3.7 {vw}
assign (resid 25 and name HN and segid A) (resid 23 and name HG* and segid A)
 1.8 0.0 4.7 {vw}
assign (resid 21 and name HN and segid A) (resid 19 and name HG* and segid A)
 1.8 0.0 3.7 {w}
assign (resid 16 and name HN and segid A) (resid 14 and name HG1* and segid A)
 1.8 0.0 4.7 {vw}
assign (resid 16 and name HN and segid A) (resid 14 and name HG2* and segid A)
 1.8 0.0 4.2 {w}
assign (resid 12 and name HN and segid A) (resid 10 and name HG* and segid A)
 1.8 0.0 3.7 {w}
!
!!!! d(gn and segid A) i,i+3 and i,i+>3
assign (resid 46 and name HN and segid A) (resid 43 and name HG* and segid A)
 1.8 0.0 3.7 {w}
assign (resid 38 and name HN and segid A) (resid 35 and name HG2* and segid A)
 1.8 0.0 4.2 {w}
assign (resid 30 and name HN and segid A) (resid 27 and name HG* and segid A)
 1.8 0.0 3.7 {w}
assign (resid 18 and name HN and segid A) (resid 15 and name HG2* and segid A)
 1.8 0.0 4.2 {w}
assign (resid 17 and name HN and segid A) (resid 14 and name HG1* and segid A)
 1.8 0.0 4.7 {vw}
assign (resid 17 and name HN and segid A) (resid 14 and name HG2* and segid A)
 1.8 0.0 4.2 {w}
assign (resid 25 and name HN and segid A) (resid 21 and name HG2* and segid A)
 1.8 0.0 4.2 {w}
!
!!!! d(dn and segid A) i,i+n and i>,=|1|
assign (resid 47 and name HN and segid A) (resid 45 and name HD* and segid A)
 1.8 0.0 3.7 {w}
assign (resid 45 and name HN and segid A) (resid 46 and name HD* and segid A)
 1.8 0.0 3.7 {w}
assign (resid 44 and name HN and segid A) (resid 45 and name HD* and segid A)
1.8 0.0 3.7 {w}
assign (resid 44 and name HN and segid A) (resid 42 and name HD2* and segid A)
 1.8 0.0 4.7 {vw}
assign (resid 43 and name HN and segid A) (resid 42 and name HD1* and segid A)
 1.8 0.0 3.7 {w}
assign (resid 43 and name HN and segid A) (resid 42 and name HD2* and segid A)
 1.8 0.0 3.7 {w}
assign (resid 42 and name HN and segid A) (resid 45 and name HD* and segid A)
1.8 0.0 4.7 {vw}
assign (resid 41 and name HN and segid A) (resid 42 and name HD2* and segid A)
 1.8 0.0 3.7 {w}
assign (resid 39 and name HN and segid A) (resid 38 and name HD* and segid A)
 1.8 0.0 5.2 {vw}
assign (resid 34 and name HN and segid A) (resid 37 and name HD* and segid A)
 1.8 0.0 3.7 {w}
assign (resid 33 and name HN and segid A) (resid 32 and name HD2* and segid A)
 1.8 0.0 3.7 {w}
assign (resid 30 and name HN and segid A) (resid 32 and name HD* and segid A)
 1.8 0.0 5.1 {w}
assign (resid 29 and name HN and segid A) (resid 28 and name HD1* and segid A)
 1.8 0.0 4.2 {w}
assign (resid 29 and name HN and segid A) (resid 28 and name HD2* and segid A)
 1.8 0.0 4.2 {w}
assign (resid 27 and name HN and segid A) (resid 28 and name HD1* and segid A)
 1.8 0.0 4.2 {w}
assign (resid 26 and name HN and segid A) (resid 25 and name HD* and segid A)
1.8 0.0 5.2 {vw}
assign (resid 23 and name HN and segid A) (resid 24 and name HD* and segid A)
1.8 0.0 5.1 {w}
assign (resid 18 and name HN and segid A) (resid 16 and name HD* and segid A)
 1.8 0.0 3.7 {w}
assign (resid 17 and name HN and segid A) (resid 16 and name HD* and segid A)
1.8 0.0 2.7 {m}
assign (resid 16 and name HN and segid A) (resid 14 and name HD* and segid A)
 1.8 0.0 5.2 {wv}
assign (resid 13 and name HN and segid A) (resid 12 and name HD* and segid A)
1.8 0.0 3.7 {w}
assign (resid 11 and name HN and segid A) (resid 8 and name HD* and segid A)
1.8 0.0 2.7 {m}
assign (resid 10 and name HN and segid A) (resid 8 and name HD* and segid A)
 1.8 0.0 3.7 {w}
assign (resid 9 and name HN and segid A) (resid 8 and name HD* and segid A) 1.8
0.0 2.7 {m}
!
!!!! d(sc/n and segid A) i,i+n and i>|1|
assign (resid 46 and name HN and segid A) (resid 45 and name HE* and segid A)
 1.8 0.0 4.7 {vw}
assign (resid 44 and name HN and segid A) (resid 45 and name HE* and segid A)
1.8 0.0 4.7 {vw}
assign (resid 18 and name HN and segid A) (resid 17 and name HD* and segid A)
 1.8 0.0 3.7 {w}
assign (resid 18 and name HN and segid A) (resid 17 and name HE* and segid A)
 1.8 0.0 3.7 {w}
!
!!!! d(sc/sc and segid A) i,i+n and i>|1|
assign (resid 21 and name HG2* and segid A) (resid 17 and name HD* and segid A)
1.8 0.0 4.7 {w}
assign (resid 21 and name HG2* and segid A) (resid 17 and name HE* and segid A)
1.8 0.0 2.7 {m}
assign (resid 21 and name HG2* and segid A) (resid 17 and name HZ and segid A)
1.8 0.0 1.7 {m}
assign (resid 18 and name HE* and segid A) (resid 15 and name HG2* and segid A)
 1.8 0.0 6.2 {vw}
!
!!!! intraresidual NOE's
assign (resid 47 and name HN and segid A) (resid 47 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 47 and name HN and segid A) (resid 47 and name HB and segid A)
1.8 0.0 0.9 {s}
assign (resid 47 and name HN and segid A) (resid 47 and name HG2* and segid A)
 1.8 0.0 2.7 {w}
assign (resid 47 and name HN and segid A) (resid 47 and name HG1* and segid A)
1.8 0.0 3.2 {m}
assign (resid 47 and name HN and segid A) (resid 47 and name HD* and segid A)
 1.8 0.0 3.7 {w}
assign (resid 47 and name HA and segid A) (resid 47 and name HB and segid A)
1.8 0.0 2.7 {m}
assign (resid 47 and name HA and segid A) (resid 47 and name HG2* and segid A)
1.8 0.0 2.7 {m}
assign (resid 46 and name HN and segid A) (resid 46 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 46 and name HN and segid A) (resid 46 and name HB and segid A)
1.8 0.0 0.9 {s}
assign (resid 46 and name HN and segid A) (resid 46 and name HG2* and segid A)
1.8 0.0 2.7 {m}
assign (resid 46 and name HN and segid A) (resid 46 and name HG1* and segid A)
1.8 0.0 3.2 {m}
assign (resid 46 and name HN and segid A) (resid 46 and name HD1* and segid A)
 1.8 0.0 3.7 {w}
assign (resid 46 and name HA and segid A) (resid 46 and name HB and segid A)
1.8 0.0 1.7 {m}
assign (resid 46 and name HA and segid A) (resid 46 and name HG1* and segid A)
1.8 0.0 3.2 {m}
assign (resid 46 and name HA and segid A) (resid 46 and name HG21 and segid A)
 1.8 0.0 2.7 {w}
assign (resid 46 and name HA and segid A) (resid 46 and name HG22 and segid A)
 1.8 0.0 2.7 {w}
assign (resid 46 and name HA and segid A) (resid 46 and name HD* and segid A)
1.8 0.0 3.7 {w}
assign (resid 45 and name HN and segid A) (resid 45 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 45 and name HN and segid A) (resid 45 and name HB* and segid A)
1.8 0.0 1.9 {s}
assign (resid 45 and name HN and segid A) (resid 45 and name HD* and segid A)
1.8 0.0 2.7 {m}
assign (resid 45 and name HN and segid A) (resid 45 and name HG* and segid A)
1.8 0.0 2.7 {m}
assign (resid 45 and name HN and segid A) (resid 45 and name HE* and segid A)
 1.8 0.0 4.7 {vw}
assign (resid 45 and name HA and segid A) (resid 45 and name HB* and segid A)
1.8 0.0 1.9 {s}
assign (resid 45 and name HA and segid A) (resid 45 and name HG* and segid A)
1.8 0.0 2.7 {m}
assign (resid 45 and name HA and segid A) (resid 45 and name HD* and segid A)
 1.8 0.0 3.7 {w}
assign (resid 44 and name HN and segid A) (resid 44 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 44 and name HN and segid A) (resid 44 and name HB1 and segid A)
1.8 0.0 1.7 {m}
assign (resid 44 and name HN and segid A) (resid 44 and name HB2 and segid A)
1.8 0.0 0.9 {s}
assign (resid 44 and name HN and segid A) (resid 44 and name HD2* and segid A)
 1.8 0.0 4.7 {vw}
assign (resid 44 and name HA and segid A) (resid 44 and name HB1 and segid A)
1.8 0.0 0.9 {s}
assign (resid 44 and name HA and segid A) (resid 44 and name HB2 and segid A)
1.8 0.0 1.7 {m}
assign (resid 44 and name HD* and segid A) (resid 44 and name HB* and segid A)
 1.8 0.0 5.7 {vw}
assign (resid 43 and name HN and segid A) (resid 43 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 43 and name HN and segid A) (resid 43 and name HB1 and segid A)
1.8 0.0 1.7 {m}
assign (resid 43 and name HN and segid A) (resid 43 and name HB2 and segid A)
1.8 0.0 0.9 {s}
assign (resid 43 and name HN and segid A) (resid 43 and name HG1 and segid A)
1.8 0.0 1.7 {m}
assign (resid 43 and name HN and segid A) (resid 43 and name HG2 and segid A)
1.8 0.0 1.7 {m}
assign (resid 43 and name HA and segid A) (resid 43 and name HB1 and segid A)
1.8 0.0 1.7 {m}
assign (resid 43 and name HA and segid A) (resid 43 and name HB2 and segid A)
1.8 0.0 2.7 {w}
assign (resid 43 and name HA and segid A) (resid 43 and name HG1 and segid A)
 1.8 0.0 2.7 {w}
assign (resid 43 and name HA and segid A) (resid 43 and name HG2 and segid A)
 1.8 0.0 2.7 {w}
assign (resid 42 and name HN and segid A) (resid 42 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 42 and name HN and segid A) (resid 42 and name HB1 and segid A)
1.8 0.0 1.7 {m}
assign (resid 42 and name HN and segid A) (resid 42 and name HB2 and segid A)
1.8 0.0 0.9 {s}
assign (resid 42 and name HN and segid A) (resid 42 and name HG and segid A)
1.8 0.0 2.7 {w}
assign (resid 42 and name HN and segid A) (resid 42 and name HD1* and segid A)
1.8 0.0 4.2 {w}
assign (resid 42 and name HN and segid A) (resid 42 and name HD2* and segid A)
1.8 0.0 4.2 {w}
assign (resid 42 and name HA and segid A) (resid 42 and name HB1 and segid A)
1.8 0.0 2.7 {w}
assign (resid 42 and name HA and segid A) (resid 42 and name HD2* and segid A)
1.8 0.0 3.2 {m}
assign (resid 41 and name HN and segid A) (resid 41 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 41 and name HN and segid A) (resid 41 and name HB* and segid A)
1.8 0.0 2.4 {s}
assign (resid 41 and name HA and segid A) (resid 41 and name HB* and segid A)
1.8 0.0 2.4 {s}
assign (resid 40 and name HN and segid A) (resid 40 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 40 and name HN and segid A) (resid 40 and name HB* and segid A)
1.8 0.0 1.9 {s}
assign (resid 40 and name HN and segid A) (resid 40 and name HG* and segid A)
1.8 0.0 2.7 {m}
assign (resid 40 and name HA and segid A) (resid 40 and name HG* and segid A)
 1.8 0.0 3.7 {w}
assign (resid 39 and name HN and segid A) (resid 39 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 39 and name HN and segid A) (resid 39 and name HB and segid A)
1.8 0.0 0.9 {s}
assign (resid 39 and name HN and segid A) (resid 39 and name HG2* and segid A)
1.8 0.0 2.7 {m}
assign (resid 39 and name HN and segid A) (resid 39 and name HG1* and segid A)
 1.8 0.0 3.7 {w}
assign (resid 39 and name HN and segid A) (resid 39 and name HD* and segid A)
 1.8 0.0 3.7 {w}
assign (resid 39 and name HN and segid A) (resid 39 and name HB and segid A)
1.8 0.0 1.7 {m}
assign (resid 38 and name HN and segid A) (resid 38 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 38 and name HN and segid A) (resid 38 and name HB1 and segid A)
1.8 0.0 1.7 {m}
assign (resid 38 and name HN and segid A) (resid 38 and name HB2 and segid A)
1.8 0.0 0.9 {s}
assign (resid 38 and name HN and segid A) (resid 38 and name HG* and segid A)
1.8 0.0 2.7 {m}
assign (resid 38 and name HN and segid A) (resid 38 and name HD1 and segid A)
 1.8 0.0 2.7 {w}
assign (resid 38 and name HN and segid A) (resid 38 and name HD2 and segid A)
 1.8 0.0 2.7 {w}
assign (resid 38 and name HA and segid A) (resid 38 and name HB1 and segid A)
1.8 0.0 1.7 {m}
assign (resid 38 and name HA and segid A) (resid 38 and name HB2 and segid A)
1.8 0.0 2.7 {w}
assign (resid 37 and name HN and segid A) (resid 37 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 37 and name HN and segid A) (resid 37 and name HB* and segid A)
1.8 0.0 1.9 {s}
assign (resid 37 and name HN and segid A) (resid 37 and name HG* and segid A)
 1.8 0.0 3.7 {w}
assign (resid 37 and name HN and segid A) (resid 37 and name HD1 and segid A)
 1.8 0.0 2.7 {w}
assign (resid 37 and name HN and segid A) (resid 37 and name HD2 and segid A)
 1.8 0.0 2.7 {w}
assign (resid 36 and name HN and segid A) (resid 36 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 36 and name HN and segid A) (resid 36 and name HB* and segid A)
1.8 0.0 2.4 {s}
assign (resid 36 and name HA and segid A) (resid 36 and name HB* and segid A)
1.8 0.0 2.4 {s}
assign (resid 35 and name HN and segid A) (resid 35 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 35 and name HN and segid A) (resid 35 and name HB and segid A)
1.8 0.0 0.9 {s}
assign (resid 35 and name HN and segid A) (resid 35 and name HG1* and segid A)
1.8 0.0 3.2 {m}
assign (resid 35 and name HN and segid A) (resid 35 and name HG2* and segid A)
1.8 0.0 2.4 {s}
assign (resid 35 and name HA and segid A) (resid 35 and name HB and segid A)
1.8 0.0 1.7 {m}
assign (resid 35 and name HA and segid A) (resid 35 and name HG2* and segid A)
1.8 0.0 3.2 {m}
assign (resid 34 and name HN and segid A) (resid 34 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 34 and name HN and segid A) (resid 34 and name HB* and segid A)
1.8 0.0 2.4 {s}
assign (resid 34 and name HA and segid A) (resid 34 and name HB* and segid A)
1.8 0.0 2.4 {s}
assign (resid 33 and name HN and segid A) (resid 33 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 33 and name HN and segid A) (resid 33 and name HB* and segid A)
1.8 0.0 1.7 {m}
assign (resid 33 and name HN and segid A) (resid 33 and name HG1 and segid A)
1.8 0.0 2.7 {w}
assign (resid 33 and name HN and segid A) (resid 33 and name HG2 and segid A)
1.8 0.0 2.7 {w}
assign (resid 33 and name HA and segid A) (resid 33 and name HG1 and segid A)
 1.8 0.0 2.7 {w}
assign (resid 33 and name HA and segid A) (resid 33 and name HG2 and segid A)
 1.8 0.0 2.7 {w}
assign (resid 32 and name HN and segid A) (resid 32 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 32 and name HN and segid A) (resid 32 and name HB1 and segid A)
1.8 0.0 0.9 {s}
assign (resid 32 and name HN and segid A) (resid 32 and name HB2 and segid A)
1.8 0.0 0.9 {s}
assign (resid 32 and name HN and segid A) (resid 32 and name HG and segid A)
 1.8 0.0 2.7 {w}
assign (resid 32 and name HN and segid A) (resid 32 and name HD* and segid A)
1.8 0.0 3.1 {s}
assign (resid 31 and name HN and segid A) (resid 31 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 31 and name HN and segid A) (resid 31 and name HB1 and segid A)
1.8 0.0 1.7 {m}
assign (resid 31 and name HN and segid A) (resid 31 and name HB2 and segid A)
1.8 0.0 1.7 {m}
assign (resid 31 and name HN and segid A) (resid 31 and name HG* and segid A)
 1.8 0.0 3.7 {w}
assign (resid 31 and name HN and segid A) (resid 31 and name HD* and segid A)
1.8 0.0 2.7 {m}
assign (resid 31 and name HN and segid A) (resid 31 and name HE* and segid A)
 1.8 0.0 4.7 {vw}
assign (resid 31 and name HA and segid A) (resid 31 and name HD* and segid A)
 1.8 0.0 3.7 {w}
assign (resid 30 and name HN and segid A) (resid 30 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 30 and name HN and segid A) (resid 30 and name HB1 and segid A)
1.8 0.0 1.7 {m}
assign (resid 30 and name HN and segid A) (resid 30 and name HB2 and segid A)
1.8 0.0 2.7 {w}
assign (resid 30 and name HN and segid A) (resid 30 and name HG1 and segid A)
1.8 0.0 1.7 {m}
assign (resid 30 and name HN and segid A) (resid 30 and name HG2 and segid A)
1.8 0.0 1.7 {m}
assign (resid 30 and name HA and segid A) (resid 30 and name HG1 and segid A)
1.8 0.0 1.7 {m}
assign (resid 30 and name HA and segid A) (resid 30 and name HG2 and segid A)
1.8 0.0 1.7 {m}
assign (resid 29 and name HN and segid A) (resid 29 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 29 and name HN and segid A) (resid 29 and name HB1 and segid A)
1.8 0.0 0.9 {s}
assign (resid 29 and name HN and segid A) (resid 29 and name HB2 and segid A)
1.8 0.0 1.7 {m}
assign (resid 29 and name HN and segid A) (resid 29 and name HG* and segid A)
1.8 0.0 2.7 {m}
assign (resid 29 and name HA and segid A) (resid 29 and name HB1 and segid A)
1.8 0.0 1.7 {m}
assign (resid 29 and name HA and segid A) (resid 29 and name HB2 and segid A)
1.8 0.0 1.7 {m}
assign (resid 29 and name HA and segid A) (resid 29 and name HG* and segid A)
 1.8 0.0 3.7 {w}
assign (resid 29 and name HE* and segid A) (resid 29 and name HG* and segid A)
 1.8 0.0 5.7 {vw}
assign (resid 28 and name HN and segid A) (resid 28 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 28 and name HN and segid A) (resid 28 and name HB1 and segid A)
1.8 0.0 1.7 {m}
assign (resid 28 and name HN and segid A) (resid 28 and name HB2 and segid A)
1.8 0.0 0.9 {s}
assign (resid 28 and name HN and segid A) (resid 28 and name HG and segid A)
1.8 0.0 1.7 {m}
assign (resid 28 and name HN and segid A) (resid 28 and name HD1* and segid A)
1.8 0.0 3.2 {m}
assign (resid 28 and name HN and segid A) (resid 28 and name HD2* and segid A)
1.8 0.0 3.7 {w}
assign (resid 28 and name HA and segid A) (resid 28 and name HB2 and segid A)
1.8 0.0 1.7 {m}
assign (resid 28 and name HA and segid A) (resid 28 and name HD1* and segid A)
1.8 0.0 3.7 {w}
assign (resid 28 and name HA and segid A) (resid 28 and name HD2* and segid A)
1.8 0.0 3.2 {m}
assign (resid 27 and name HN and segid A) (resid 27 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 27 and name HN and segid A) (resid 27 and name HB and segid A)
1.8 0.0 0.9 {s}
assign (resid 27 and name HN and segid A) (resid 27 and name HG* and segid A)
1.8 0.0 2.4 {s}
assign (resid 27 and name HA and segid A) (resid 27 and name HB and segid A)
1.8 0.0 1.7 {m}
assign (resid 27 and name HA and segid A) (resid 27 and name HG* and segid A)
1.8 0.0 2.7 {m}
assign (resid 27 and name HB and segid A) (resid 27 and name HG* and segid A)
1.8 0.0 2.7 {m}
assign (resid 26 and name HN and segid A) (resid 26 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 26 and name HN and segid A) (resid 26 and name HB1 and segid A)
1.8 0.0 1.7 {m}
assign (resid 26 and name HN and segid A) (resid 26 and name HB2 and segid A)
1.8 0.0 1.7 {m}
assign (resid 25 and name HN and segid A) (resid 25 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 25 and name HN and segid A) (resid 25 and name HB and segid A)
1.8 0.0 0.9 {s}
assign (resid 25 and name HN and segid A) (resid 25 and name HG1* and segid A)
1.8 0.0 2.7 {m}
assign (resid 25 and name HN and segid A) (resid 25 and name HG2* and segid A)
1.8 0.0 3.2 {m}
assign (resid 25 and name HN and segid A) (resid 25 and name HD* and segid A)
1.8 0.0 3.2 {m}
assign (resid 25 and name HA and segid A) (resid 25 and name HB and segid A)
1.8 0.0 1.7 {m}
assign (resid 25 and name HA and segid A) (resid 25 and name HD* and segid A)
1.8 0.0 3.7 {w}
assign (resid 24 and name HN and segid A) (resid 24 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 24 and name HN and segid A) (resid 24 and name HB1 and segid A)
1.8 0.0 1.7 {m}
assign (resid 24 and name HN and segid A) (resid 24 and name HB2 and segid A)
1.8 0.0 0.9 {s}
assign (resid 24 and name HN and segid A) (resid 24 and name HG and segid A)
1.8 0.0 3.7 {vw}
assign (resid 24 and name HN and segid A) (resid 24 and name HD* and segid A)
1.8 0.0 3.1 {s}
assign (resid 24 and name HA and segid A) (resid 24 and name HB1 and segid A)
1.8 0.0 1.7 {m}
assign (resid 24 and name HA and segid A) (resid 24 and name HG and segid A)
 1.8 0.0 2.7 {w}
assign (resid 23 and name HN and segid A) (resid 23 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 23 and name HN and segid A) (resid 23 and name HB* and segid A)
1.8 0.0 1.9 {s}
assign (resid 23 and name HN and segid A) (resid 23 and name HG* and segid A)
1.8 0.0 2.7 {m}
assign (resid 23 and name HA and segid A) (resid 23 and name HG* and segid A)
 1.8 0.0 3.7 {w}
assign (resid 22 and name HN and segid A) (resid 22 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 22 and name HN and segid A) (resid 22 and name HB1 and segid A)
1.8 0.0 1.7 {m}
assign (resid 22 and name HN and segid A) (resid 22 and name HB2 and segid A)
1.8 0.0 1.7 {m}
assign (resid 22 and name HN and segid A) (resid 22 and name HG* and segid A)
1.8 0.0 2.7 {m}
assign (resid 21 and name HN and segid A) (resid 21 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 21 and name HN and segid A) (resid 21 and name HB and segid A)
1.8 0.0 0.9 {s}
assign (resid 21 and name HN and segid A) (resid 21 and name HG2* and segid A)
1.8 0.0 2.4 {s}
assign (resid 21 and name HN and segid A) (resid 21 and name HG1* and segid A)
1.8 0.0 2.4 {s}
assign (resid 21 and name HA and segid A) (resid 21 and name HG2* and segid A)
1.8 0.0 3.2 {m}
assign (resid 20 and name HN and segid A) (resid 20 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 20 and name HN and segid A) (resid 20 and name HB* and segid A)
1.8 0.0 1.9 {s}
assign (resid 20 and name HN and segid A) (resid 20 and name HG1 and segid A)
 1.8 0.0 2.7 {w}
assign (resid 20 and name HN and segid A) (resid 20 and name HG2 and segid A)
 1.8 0.0 2.7 {w}
assign (resid 20 and name HN and segid A) (resid 20 and name HG* and segid A)
 1.8 0.0 3.7 {w}
assign (resid 19 and name HN and segid A) (resid 19 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 19 and name HN and segid A) (resid 19 and name HB and segid A)
1.8 0.0 0.9 {s}
assign (resid 19 and name HN and segid A) (resid 19 and name HG* and segid A)
1.8 0.0 3.2 {m}
assign (resid 19 and name HA and segid A) (resid 19 and name HB and segid A)
1.8 0.0 1.7 {m}
assign (resid 19 and name HA and segid A) (resid 19 and name HG* and segid A)
1.8 0.0 3.2 {m}
assign (resid 18 and name HN and segid A) (resid 18 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 18 and name HN and segid A) (resid 18 and name HB1 and segid A)
1.8 0.0 1.7 {m}
assign (resid 18 and name HN and segid A) (resid 18 and name HB2 and segid A)
1.8 0.0 1.7 {m}
assign (resid 18 and name HN and segid A) (resid 18 and name HG* and segid A)
1.8 0.0 2.7 {m}
assign (resid 18 and name HA and segid A) (resid 18 and name HG* and segid A)
 1.8 0.0 3.7 {w}
assign (resid 18 and name HE* and segid A) (resid 18 and name HG* and segid A)
 1.8 0.0 5.7 {vw}
assign (resid 17 and name HN and segid A) (resid 17 and name HB2 and segid A)
1.8 0.0 1.7 {m}
assign (resid 17 and name HN and segid A) (resid 17 and name HD* and segid A)
1.8 0.0 2.7 {m}
assign (resid 17 and name HA and segid A) (resid 17 and name HB1 and segid A)
1.8 0.0 1.7 {m}
assign (resid 17 and name HA and segid A) (resid 17 and name HB2 and segid A)
1.8 0.0 1.7 {m}
assign (resid 17 and name HD* and segid A) (resid 17 and name HB* and segid A)
 1.8 0.0 3.7 {m}
assign (resid 17 and name HE* and segid A) (resid 17 and name HB* and segid A)
 1.8 0.0 4.7 {w}
assign (resid 16 and name HN and segid A) (resid 16 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 16 and name HN and segid A) (resid 16 and name HB* and segid A)
1.8 0.0 1.9 {s}
assign (resid 16 and name HN and segid A) (resid 16 and name HG* and segid A)
 1.8 0.0 3.7 {w}
assign (resid 16 and name HN and segid A) (resid 16 and name HD* and segid A)
1.8 0.0 3.7 {w}
assign (resid 16 and name HN and segid A) (resid 16 and name HE* and segid A)
 1.8 0.0 4.7 {vw}
assign (resid 16 and name HA and segid A) (resid 16 and name HB* and segid A)
1.8 0.0 1.9 {s}
assign (resid 16 and name HA and segid A) (resid 16 and name HG* and segid A)
1.8 0.0 2.7 {m}
assign (resid 15 and name HN and segid A) (resid 15 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 15 and name HN and segid A) (resid 15 and name HB and segid A)
1.8 0.0 1.7 {m}
assign (resid 15 and name HN and segid A) (resid 15 and name HG1* and segid A)
 1.8 0.0 4.2 {w}
assign (resid 15 and name HN and segid A) (resid 15 and name HG2* and segid A)
1.8 0.0 3.2 {m}
assign (resid 15 and name HA and segid A) (resid 15 and name HG2* and segid A)
1.8 0.0 3.2 {m}
assign (resid 14 and name HN and segid A) (resid 14 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 14 and name HN and segid A) (resid 14 and name HB and segid A)
1.8 0.0 1.7 {m}
assign (resid 14 and name HN and segid A) (resid 14 and name HG1* and segid A)
1.8 0.0 3.7 {w}
assign (resid 14 and name HN and segid A) (resid 14 and name HG2* and segid A)
1.8 0.0 3.2 {m}
assign (resid 14 and name HN and segid A) (resid 14 and name HD* and segid A)
1.8 0.0 4.2 {w}
assign (resid 14 and name HA and segid A) (resid 14 and name HG2* and segid A)
1.8 0.0 3.2 {m}
assign (resid 13 and name HN and segid A) (resid 13 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 13 and name HN and segid A) (resid 13 and name HB1 and segid A)
1.8 0.0 1.7 {m}
assign (resid 13 and name HN and segid A) (resid 13 and name HB2 and segid A)
1.8 0.0 1.7 {m}
assign (resid 13 and name HA and segid A) (resid 13 and name HB1 and segid A)
1.8 0.0 1.7 {m}
assign (resid 13 and name HA and segid A) (resid 13 and name HB2 and segid A)
1.8 0.0 2.7 {w}
assign (resid 12 and name HN and segid A) (resid 12 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 12 and name HN and segid A) (resid 12 and name HB1 and segid A)
1.8 0.0 2.7 {w}
assign (resid 12 and name HN and segid A) (resid 12 and name HB2 and segid A)
1.8 0.0 0.9 {s}
assign (resid 12 and name HN and segid A) (resid 12 and name HG1 and segid A)
1.8 0.0 2.7 {w}
assign (resid 12 and name HN and segid A) (resid 12 and name HG2 and segid A)
1.8 0.0 2.7 {w}
assign (resid 12 and name HN and segid A) (resid 12 and name HD* and segid A)
1.8 0.0 1.9 {s}
assign (resid 11 and name HN and segid A) (resid 11 and name HA and segid A)
1.8 0.0 0.9 {s}
assign (resid 11 and name HN and segid A) (resid 11 and name HB1 and segid A)
 1.8 0.0 1.7 {m}
assign (resid 11 and name HN and segid A) (resid 11 and name HB2 and segid A)
 1.8 0.0 2.7 {w}
assign (resid 11 and name HB1 and segid A) (resid 11 and name HB2 and segid A)
1.8 0.0 1.7 {m}
assign (resid 10 and name HN and segid A) (resid 10 and name HA and segid A)
1.8 0.0 0.9 {s}
assign (resid 10 and name HN and segid A) (resid 10 and name HB1 and segid A)
1.8 0.0 2.7 {w}
assign (resid 10 and name HN and segid A) (resid 10 and name HB2 and segid A)
1.8 0.0 1.7 {m}
assign (resid 10 and name HN and segid A) (resid 10 and name HG* and segid A)
1.8 0.0 2.7 {m}
assign (resid 9 and name HN and segid A) (resid 9 and name HA and segid A) 1.8
0.0 1.7 {m}
assign (resid 9 and name HN and segid A) (resid 9 and name HB1 and segid A) 1.8
0.0 1.7 {m}
assign (resid 9 and name HN and segid A) (resid 9 and name HB2 and segid A) 1.8
0.0 0.9 {s}
assign (resid 9 and name HA and segid A) (resid 9 and name HB1 and segid A) 1.8
0.0 1.7 {m}
assign (resid 9 and name HA and segid A) (resid 9 and name HB2 and segid A) 1.8
0.0 1.7 {m}
assign (resid 9 and name HB1 and segid A) (resid 9 and name HB2 and segid A)
1.8 0.0 1.7 {m}
assign (resid 7 and name HN and segid A) (resid 7 and name HA and segid A) 1.8
0.0 0.9 {s}
assign (resid 7 and name HN and segid A) (resid 7 and name HB1 and segid A) 1.8
0.0 1.7 {m}
assign (resid 7 and name HN and segid A) (resid 7 and name HB2 and segid A) 1.8
0.0 1.7 {m}
assign (resid 7 and name HA and segid A) (resid 7 and name HB1 and segid A) 1.8
0.0 2.7 {w}
assign (resid 7 and name HA and segid A) (resid 7 and name HB2 and segid A) 1.8
0.0 1.7 {m}
assign (resid 6 and name HN and segid A) (resid 6 and name HA and segid A) 1.8
0.0 1.7 {m}
assign (resid 6 and name HN and segid A) (resid 6 and name HB* and segid A) 1.8
0.0 1.9 {s}
assign (resid 6 and name HN and segid A) (resid 6 and name HG* and segid A) 1.8
0.0 2.7 {m}
!
!!!! d(NN and segid B) i,i+1
assign (resid 47 and name HN and segid B) (resid 46 and name HN and segid B)
 1.8 0.0 2.7 {w}
assign (resid 46 and name HN and segid B) (resid 45 and name HN and segid B)
1.8 0.0 0.9 {s}
assign (resid 45 and name HN and segid B) (resid 44 and name HN and segid B)
1.8 0.0 0.9 {s}
assign (resid 44 and name HN and segid B) (resid 43 and name HN and segid B)
1.8 0.0 1.7 {m}
assign (resid 43 and name HN and segid B) (resid 42 and name HN and segid B)
1.8 0.0 1.7 {m}
assign (resid 42 and name HN and segid B) (resid 41 and name HN and segid B)
1.8 0.0 0.9 {s}
assign (resid 41 and name HN and segid B) (resid 40 and name HN and segid B)
1.8 0.0 0.9 {s}
assign (resid 40 and name HN and segid B) (resid 39 and name HN and segid B)
1.8 0.0 0.9 {s}
assign (resid 39 and name HN and segid B) (resid 38 and name HN and segid B)
1.8 0.0 0.9 {s}
assign (resid 38 and name HN and segid B) (resid 37 and name HN and segid B)
1.8 0.0 0.9 {s}
assign (resid 37 and name HN and segid B) (resid 36 and name HN and segid B)
1.8 0.0 1.7 {m}
assign (resid 36 and name HN and segid B) (resid 35 and name HN and segid B)
1.8 0.0 0.9 {s}
assign (resid 35 and name HN and segid B) (resid 34 and name HN and segid B)
1.8 0.0 0.9 {s}
assign (resid 34 and name HN and segid B) (resid 33 and name HN and segid B)
1.8 0.0 0.9 {s}
assign (resid 33 and name HN and segid B) (resid 32 and name HN and segid B)
1.8 0.0 1.7 {m}
assign (resid 32 and name HN and segid B) (resid 31 and name HN and segid B)
1.8 0.0 1.7 {m}
assign (resid 31 and name HN and segid B) (resid 30 and name HN and segid B)
1.8 0.0 0.9 {s}
assign (resid 30 and name HN and segid B) (resid 29 and name HN and segid B)
1.8 0.0 0.9 {s}
assign (resid 29 and name HN and segid B) (resid 28 and name HN and segid B)
1.8 0.0 0.9 {s}
assign (resid 28 and name HN and segid B) (resid 27 and name HN and segid B)
1.8 0.0 1.7 {m}
assign (resid 27 and name HN and segid B) (resid 26 and name HN and segid B)
1.8 0.0 1.7 {m}
assign (resid 26 and name HN and segid B) (resid 25 and name HN and segid B)
1.8 0.0 1.7 {m}
assign (resid 25 and name HN and segid B) (resid 24 and name HN and segid B)
1.8 0.0 0.9 {s}
assign (resid 24 and name HN and segid B) (resid 23 and name HN and segid B)
1.8 0.0 0.9 {s}
assign (resid 23 and name HN and segid B) (resid 22 and name HN and segid B)
1.8 0.0 0.9 {s}
assign (resid 22 and name HN and segid B) (resid 21 and name HN and segid B)
1.8 0.0 0.9 {s}
assign (resid 21 and name HN and segid B) (resid 20 and name HN and segid B)
1.8 0.0 0.9 {s}
assign (resid 20 and name HN and segid B) (resid 19 and name HN and segid B)
1.8 0.0 0.9 {s}
assign (resid 19 and name HN and segid B) (resid 18 and name HN and segid B)
1.8 0.0 1.7 {m}
assign (resid 18 and name HN and segid B) (resid 17 and name HN and segid B)
1.8 0.0 1.7 {m}
assign (resid 17 and name HN and segid B) (resid 16 and name HN and segid B)
1.8 0.0 0.9 {s}
assign (resid 16 and name HN and segid B) (resid 15 and name HN and segid B)
1.8 0.0 0.9 {s}
assign (resid 15 and name HN and segid B) (resid 14 and name HN and segid B)
1.8 0.0 0.9 {s}
assign (resid 14 and name HN and segid B) (resid 13 and name HN and segid B)
1.8 0.0 0.9 {s}
assign (resid 13 and name HN and segid B) (resid 12 and name HN and segid B)
1.8 0.0 1.7 {m}
assign (resid 11 and name HN and segid B) (resid 10 and name HN and segid B)
1.8 0.0 2.7 {w}
assign (resid 10 and name HN and segid B) (resid 9 and name HN and segid B) 1.8
0.0 1.7 {m}
!
!!!! d(NN and segid B) i,i+2
assign (resid 47 and name HN and segid B) (resid 45 and name HN and segid B)
 1.8 0.0 3.7 {w}
assign (resid 45 and name HN and segid B) (resid 43 and name HN and segid B)
 1.8 0.0 3.7 {vw}
assign (resid 44 and name HN and segid B) (resid 42 and name HN and segid B)
 1.8 0.0 2.7 {w}
assign (resid 43 and name HN and segid B) (resid 41 and name HN and segid B)
 1.8 0.0 2.7 {w}
assign (resid 42 and name HN and segid B) (resid 40 and name HN and segid B)
 1.8 0.0 2.7 {w}
assign (resid 41 and name HN and segid B) (resid 39 and name HN and segid B)
 1.8 0.0 2.7 {w}
assign (resid 40 and name HN and segid B) (resid 38 and name HN and segid B)
 1.8 0.0 2.7 {w}
assign (resid 39 and name HN and segid B) (resid 37 and name HN and segid B)
 1.8 0.0 3.7 {vw}
assign (resid 38 and name HN and segid B) (resid 36 and name HN and segid B)
 1.8 0.0 2.7 {w}
assign (resid 37 and name HN and segid B) (resid 35 and name HN and segid B)
 1.8 0.0 2.7 {w}
assign (resid 36 and name HN and segid B) (resid 34 and name HN and segid B)
 1.8 0.0 2.7 {w}
assign (resid 35 and name HN and segid B) (resid 33 and name HN and segid B)
 1.8 0.0 2.7 {w}
assign (resid 33 and name HN and segid B) (resid 31 and name HN and segid B)
 1.8 0.0 3.7 {vw}
assign (resid 34 and name HN and segid B) (resid 32 and name HN and segid B)
 1.8 0.0 2.7 {w}
assign (resid 32 and name HN and segid B) (resid 30 and name HN and segid B)
 1.8 0.0 2.7 {w}
assign (resid 31 and name HN and segid B) (resid 29 and name HN and segid B)
 1.8 0.0 2.7 {w}
assign (resid 30 and name HN and segid B) (resid 28 and name HN and segid B)
 1.8 0.0 2.7 {w}
assign (resid 29 and name HN and segid B) (resid 27 and name HN and segid B)
 1.8 0.0 2.7 {w}
assign (resid 28 and name HN and segid B) (resid 26 and name HN and segid B)
 1.8 0.0 2.7 {w}
assign (resid 25 and name HN and segid B) (resid 23 and name HN and segid B)
 1.8 0.0 2.7 {w}
assign (resid 22 and name HN and segid B) (resid 20 and name HN and segid B)
 1.8 0.0 2.7 {w}
assign (resid 21 and name HN and segid B) (resid 19 and name HN and segid B)
 1.8 0.0 2.7 {w}
assign (resid 20 and name HN and segid B) (resid 18 and name HN and segid B)
 1.8 0.0 2.7 {w}
assign (resid 18 and name HN and segid B) (resid 16 and name HN and segid B)
1.8 0.0 1.7 {m}
assign (resid 16 and name HN and segid B) (resid 14 and name HN and segid B)
 1.8 0.0 3.7 {vw}
assign (resid 15 and name HN and segid B) (resid 13 and name HN and segid B)
 1.8 0.0 3.7 {vw}
assign (resid 14 and name HN and segid B) (resid 12 and name HN and segid B)
 1.8 0.0 2.7 {w}
!
!!!! d(NN and segid B) i,i+3
assign (resid 47 and name HN and segid B) (resid 44 and name HN and segid B)
 1.8 0.0 2.7 {w}
assign (resid 46 and name HN and segid B) (resid 43 and name HN and segid B)
 1.8 0.0 3.7 {vw}
assign (resid 44 and name HN and segid B) (resid 41 and name HN and segid B)
 1.8 0.0 3.7 {vw}
assign (resid 43 and name HN and segid B) (resid 40 and name HN and segid B)
 1.8 0.0 2.7 {w}
assign (resid 41 and name HN and segid B) (resid 38 and name HN and segid B)
 1.8 0.0 2.7 {w}
assign (resid 40 and name HN and segid B) (resid 37 and name HN and segid B)
 1.8 0.0 3.7 {vw}
assign (resid 37 and name HN and segid B) (resid 34 and name HN and segid B)
 1.8 0.0 2.7 {w}
assign (resid 36 and name HN and segid B) (resid 33 and name HN and segid B)
 1.8 0.0 3.7 {vw}
assign (resid 35 and name HN and segid B) (resid 32 and name HN and segid B)
 1.8 0.0 2.7 {w}
assign (resid 28 and name HN and segid B) (resid 25 and name HN and segid B)
 1.8 0.0 3.7 {vw}
assign (resid 26 and name HN and segid B) (resid 23 and name HN and segid B)
 1.8 0.0 3.7 {vw}
assign (resid 25 and name HN and segid B) (resid 22 and name HN and segid B)
 1.8 0.0 3.7 {vw}
assign (resid 22 and name HN and segid B) (resid 19 and name HN and segid B)
 1.8 0.0 3.7 {vw}
assign (resid 17 and name HN and segid B) (resid 14 and name HN and segid B)
 1.8 0.0 2.7 {w}
!
!!!! d(aN and segid B) i,i-1
assign (resid 44 and name HN and segid B) (resid 45 and name HA and segid B)
 1.8 0.0 3.7 {vw}
assign (resid 43 and name HN and segid B) (resid 44 and name HA and segid B)
 1.8 0.0 3.7 {vw}
assign (resid 42 and name HN and segid B) (resid 43 and name HA and segid B)
 1.8 0.0 3.7 {vw}
assign (resid 33 and name HN and segid B) (resid 34 and name HA and segid B)
 1.8 0.0 3.7 {vw}
assign (resid 32 and name HN and segid B) (resid 33 and name HA and segid B)
 1.8 0.0 3.7 {vw}
assign (resid 29 and name HN and segid B) (resid 30 and name HA and segid B)
 1.8 0.0 3.7 {vw}
assign (resid 26 and name HN and segid B) (resid 27 and name HA and segid B)
 1.8 0.0 3.7 {vw}
assign (resid 24 and name HN and segid B) (resid 25 and name HA and segid B)
 1.8 0.0 3.7 {vw}
assign (resid 22 and name HN and segid B) (resid 23 and name HA and segid B)
 1.8 0.0 3.7 {vw}
assign (resid 19 and name HN and segid B) (resid 20 and name HA and segid B)
 1.8 0.0 3.7 {vw}
assign (resid 18 and name HN and segid B) (resid 19 and name HA and segid B)
 1.8 0.0 3.7 {vw}
assign (resid 14 and name HN and segid B) (resid 15 and name HA and segid B)
 1.8 0.0 3.7 {vw}
assign (resid 13 and name HN and segid B) (resid 14 and name HA and segid B)
 1.8 0.0 3.7 {vw}
!
!!!! d(aN and segid B) i,i+1
assign (resid 47 and name HN and segid B) (resid 46 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 46 and name HN and segid B) (resid 45 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 45 and name HN and segid B) (resid 44 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 44 and name HN and segid B) (resid 43 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 43 and name HN and segid B) (resid 42 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 42 and name HN and segid B) (resid 41 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 41 and name HN and segid B) (resid 40 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 40 and name HN and segid B) (resid 39 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 39 and name HN and segid B) (resid 38 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 38 and name HN and segid B) (resid 37 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 37 and name HN and segid B) (resid 36 and name HA and segid B)
 1.8 0.0 2.7 {w}
assign (resid 36 and name HN and segid B) (resid 35 and name HA and segid B)
 1.8 0.0 2.7 {w}
assign (resid 35 and name HN and segid B) (resid 34 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 34 and name HN and segid B) (resid 33 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 33 and name HN and segid B) (resid 32 and name HA and segid B)
 1.8 0.0 2.7 {w}
assign (resid 32 and name HN and segid B) (resid 31 and name HA and segid B)
 1.8 0.0 2.7 {w}
assign (resid 30 and name HN and segid B) (resid 29 and name HA and segid B)
 1.8 0.0 2.7 {w}
assign (resid 29 and name HN and segid B) (resid 28 and name HA and segid B)
 1.8 0.0 2.7 {w}
assign (resid 28 and name HN and segid B) (resid 27 and name HA and segid B)
 1.8 0.0 2.7 {w}
assign (resid 27 and name HN and segid B) (resid 26 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 26 and name HN and segid B) (resid 25 and name HA and segid B)
 1.8 0.0 2.7 {w}
assign (resid 25 and name HN and segid B) (resid 24 and name HA and segid B)
 1.8 0.0 2.7 {w}
assign (resid 24 and name HN and segid B) (resid 23 and name HA and segid B)
 1.8 0.0 2.7 {w}
assign (resid 23 and name HN and segid B) (resid 22 and name HA and segid B)
 1.8 0.0 2.7 {w}
assign (resid 22 and name HN and segid B) (resid 21 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 21 and name HN and segid B) (resid 20 and name HA and segid B)
 1.8 0.0 2.7 {w}
assign (resid 20 and name HN and segid B) (resid 19 and name HA and segid B)
 1.8 0.0 2.7 {w}
assign (resid 19 and name HN and segid B) (resid 18 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 18 and name HN and segid B) (resid 17 and name HA and segid B)
 1.8 0.0 2.7 {w}
assign (resid 17 and name HN and segid B) (resid 16 and name HA and segid B)
 1.8 0.0 2.7 {w}
assign (resid 16 and name HN and segid B) (resid 15 and name HA and segid B)
 1.8 0.0 2.7 {w}
assign (resid 15 and name HN and segid B) (resid 14 and name HA and segid B)
 1.8 0.0 2.7 {w}
assign (resid 14 and name HN and segid B) (resid 13 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 13 and name HN and segid B) (resid 12 and name HA and segid B)
1.8 0.0 2.7 {w}
assign (resid 12 and name HN and segid B) (resid 11 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 10 and name HN and segid B) (resid 9 and name HA and segid B)
 1.8 0.0 2.7 {w}
assign (resid 7 and name HN and segid B) (resid 6 and name HA and segid B) 1.8
0.0 0.9 {s}
!
!!!! d(aN and segid B) i,i+2
assign (resid 47 and name HN and segid B) (resid 45 and name HA and segid B)
 1.8 0.0 3.7 {vw}
assign (resid 46 and name HN and segid B) (resid 44 and name HA and segid B)
 1.8 0.0 2.7 {w}
assign (resid 45 and name HN and segid B) (resid 43 and name HA and segid B)
 1.8 0.0 2.7 {w}
assign (resid 44 and name HN and segid B) (resid 42 and name HA and segid B)
 1.8 0.0 2.7 {w}
assign (resid 43 and name HN and segid B) (resid 41 and name HA and segid B)
 1.8 0.0 2.7 {w}
assign (resid 41 and name HN and segid B) (resid 39 and name HA and segid B)
 1.8 0.0 2.7 {w}
assign (resid 38 and name HN and segid B) (resid 36 and name HA and segid B)
 1.8 0.0 2.7 {w}
assign (resid 37 and name HN and segid B) (resid 35 and name HA and segid B)
 1.8 0.0 2.7 {w}
assign (resid 32 and name HN and segid B) (resid 30 and name HA and segid B)
 1.8 0.0 2.7 {w}
assign (resid 31 and name HN and segid B) (resid 29 and name HA and segid B)
 1.8 0.0 3.7 {vw}
assign (resid 30 and name HN and segid B) (resid 28 and name HA and segid B)
 1.8 0.0 2.7 {w}
assign (resid 28 and name HN and segid B) (resid 26 and name HA and segid B)
 1.8 0.0 2.7 {w}
assign (resid 27 and name HN and segid B) (resid 25 and name HA and segid B)
 1.8 0.0 3.7 {vw}
assign (resid 23 and name HN and segid B) (resid 21 and name HA and segid B)
 1.8 0.0 3.7 {vw}
assign (resid 22 and name HN and segid B) (resid 20 and name HA and segid B)
 1.8 0.0 2.7 {w}
assign (resid 21 and name HN and segid B) (resid 19 and name HA and segid B)
 1.8 0.0 3.7 {vw}
assign (resid 20 and name HN and segid B) (resid 18 and name HA and segid B)
 1.8 0.0 2.7 {w}
assign (resid 18 and name HN and segid B) (resid 16 and name HA and segid B)
 1.8 0.0 3.7 {vw}
assign (resid 17 and name HN and segid B) (resid 15 and name HA and segid B)
 1.8 0.0 3.7 {vw}
assign (resid 16 and name HN and segid B) (resid 14 and name HA and segid B)
 1.8 0.0 3.7 {vw}
assign (resid 15 and name HN and segid B) (resid 13 and name HA and segid B)
 1.8 0.0 3.7 {vw}
assign (resid 13 and name HN and segid B) (resid 11 and name HA and segid B)
1.8 0.0 2.7 {w}
assign (resid 12 and name HN and segid B) (resid 10 and name HA and segid B)
 1.8 0.0 3.7 {vw}
assign (resid 9 and name HN and segid B) (resid 7 and name HA and segid B)  1.8
0.0 2.7 {w}
!
!!!! d(aN and segid B) i,i+3
assign (resid 47 and name HN and segid B) (resid 44 and name HA and segid B)
 1.8 0.0 3.7 {vw}
assign (resid 46 and name HN and segid B) (resid 43 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 45 and name HN and segid B) (resid 42 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 44 and name HN and segid B) (resid 41 and name HA and segid B)
 1.8 0.0 2.7 {w}
assign (resid 43 and name HN and segid B) (resid 40 and name HA and segid B)
 1.8 0.0 2.7 {w}
assign (resid 42 and name HN and segid B) (resid 39 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 40 and name HN and segid B) (resid 37 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 39 and name HN and segid B) (resid 36 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 38 and name HN and segid B) (resid 35 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 37 and name HN and segid B) (resid 34 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 36 and name HN and segid B) (resid 33 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 35 and name HN and segid B) (resid 32 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 34 and name HN and segid B) (resid 31 and name HA and segid B)
 1.8 0.0 2.7 {w}
assign (resid 33 and name HN and segid B) (resid 30 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 32 and name HN and segid B) (resid 29 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 31 and name HN and segid B) (resid 28 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 30 and name HN and segid B) (resid 27 and name HA and segid B)
 1.8 0.0 2.7 {w}
assign (resid 29 and name HN and segid B) (resid 26 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 28 and name HN and segid B) (resid 25 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 27 and name HN and segid B) (resid 24 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 26 and name HN and segid B) (resid 23 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 25 and name HN and segid B) (resid 22 and name HA and segid B)
 1.8 0.0 2.7 {w}
assign (resid 24 and name HN and segid B) (resid 21 and name HA and segid B)
 1.8 0.0 2.7 {w}
assign (resid 23 and name HN and segid B) (resid 20 and name HA and segid B)
 1.8 0.0 2.7 {w}
assign (resid 22 and name HN and segid B) (resid 19 and name HA and segid B)
 1.8 0.0 2.7 {w}
assign (resid 21 and name HN and segid B) (resid 18 and name HA and segid B)
 1.8 0.0 2.7 {w}
assign (resid 20 and name HN and segid B) (resid 17 and name HA and segid B)
 1.8 0.0 2.7 {w}
assign (resid 19 and name HN and segid B) (resid 16 and name HA and segid B)
 1.8 0.0 2.7 {w}
assign (resid 17 and name HN and segid B) (resid 14 and name HA and segid B)
 1.8 0.0 2.7 {w}
assign (resid 16 and name HN and segid B) (resid 13 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 15 and name HN and segid B) (resid 12 and name HA and segid B)
1.8 0.0 1.7 {m}
!
!!!! d(aN and segid B) i,i+4
assign (resid 47 and name HN and segid B) (resid 43 and name HA and segid B)
 1.8 0.0 3.7 {vw}
assign (resid 46 and name HN and segid B) (resid 42 and name HA and segid B)
 1.8 0.0 2.7 {w}
assign (resid 45 and name HN and segid B) (resid 41 and name HA and segid B)
 1.8 0.0 3.7 {vw}
assign (resid 44 and name HN and segid B) (resid 40 and name HA and segid B)
 1.8 0.0 2.7 {w}
assign (resid 43 and name HN and segid B) (resid 39 and name HA and segid B)
 1.8 0.0 2.7 {w}
assign (resid 41 and name HN and segid B) (resid 37 and name HA and segid B)
 1.8 0.0 2.7 {w}
assign (resid 40 and name HN and segid B) (resid 36 and name HA and segid B)
 1.8 0.0 3.7 {vw}
assign (resid 36 and name HN and segid B) (resid 32 and name HA and segid B)
 1.8 0.0 2.7 {w}
assign (resid 34 and name HN and segid B) (resid 30 and name HA and segid B)
 1.8 0.0 2.7 {w}
assign (resid 33 and name HN and segid B) (resid 29 and name HA and segid B)
 1.8 0.0 2.7 {w}
assign (resid 32 and name HN and segid B) (resid 28 and name HA and segid B)
 1.8 0.0 2.7 {w}
assign (resid 31 and name HN and segid B) (resid 27 and name HA and segid B)
 1.8 0.0 2.7 {w}
assign (resid 30 and name HN and segid B) (resid 26 and name HA and segid B)
 1.8 0.0 3.7 {vw}
assign (resid 29 and name HN and segid B) (resid 25 and name HA and segid B)
 1.8 0.0 2.7 {w}
assign (resid 28 and name HN and segid B) (resid 24 and name HA and segid B)
 1.8 0.0 2.7 {w}
assign (resid 26 and name HN and segid B) (resid 22 and name HA and segid B)
 1.8 0.0 2.7 {w}
assign (resid 25 and name HN and segid B) (resid 21 and name HA and segid B)
 1.8 0.0 2.7 {w}
assign (resid 23 and name HN and segid B) (resid 19 and name HA and segid B)
 1.8 0.0 2.7 {w}
assign (resid 21 and name HN and segid B) (resid 17 and name HA and segid B)
 1.8 0.0 3.7 {vw}
assign (resid 19 and name HN and segid B) (resid 15 and name HA and segid B)
 1.8 0.0 2.7 {w}
assign (resid 18 and name HN and segid B) (resid 14 and name HA and segid B)
 1.8 0.0 2.7 {w}
assign (resid 15 and name HN and segid B) (resid 11 and name HA and segid B)
 1.8 0.0 3.7 {vw}
assign (resid 14 and name HN and segid B) (resid 10 and name HA and segid B)
 1.8 0.0 3.7 {vw}
!
!!!! d(ab and segid B) i,i+3
assign (resid 41 and name HA and segid B) (resid 44 and name HB* and segid B)
1.8 0.0 2.7 {m}
assign (resid 40 and name HA and segid B) (resid 43 and name HB1 and segid B)
 1.8 0.0 1.7 {m}
assign (resid 40 and name HA and segid B) (resid 43 and name HB2 and segid B)
 1.8 0.0 2.7 {w}
assign (resid 39 and name HA and segid B) (resid 42 and name HB1 and segid B)
 1.8 0.0 2.7 {w}
assign (resid 39 and name HA and segid B) (resid 42 and name HB2 and segid B)
 1.8 0.0 2.7 {w}
assign (resid 38 and name HA and segid B) (resid 41 and name HB* and segid B)
1.8 0.0 3.2 {m}
assign (resid 37 and name HA and segid B) (resid 40 and name HB* and segid B)
1.8 0.0 2.7 {m}
assign (resid 34 and name HA and segid B) (resid 37 and name HB1 and segid B)
 1.8 0.0 2.7 {w}
assign (resid 34 and name HA and segid B) (resid 37 and name HB2 and segid B)
 1.8 0.0 2.7 {w}
assign (resid 33 and name HA and segid B) (resid 36 and name HB* and segid B)
1.8 0.0 2.4 {s}
assign (resid 32 and name HA and segid B) (resid 35 and name HB and segid B)
1.8 0.0 1.7 {m}
assign (resid 31 and name HA and segid B) (resid 34 and name HB* and segid B)
1.8 0.0 2.4 {s}
assign (resid 29 and name HA and segid B) (resid 32 and name HB1 and segid B)
1.8 0.0 1.7 {m}
assign (resid 29 and name HA and segid B) (resid 32 and name HB2 and segid B)
1.8 0.0 1.7 {m}
assign (resid 27 and name HA and segid B) (resid 30 and name HB1 and segid B)
1.8 0.0 1.7 {m}
assign (resid 27 and name HA and segid B) (resid 30 and name HB2 and segid B)
1.8 0.0 1.7 {m}
assign (resid 25 and name HA and segid B) (resid 28 and name HB1 and segid B)
 1.8 0.0 2.7 {w}
assign (resid 25 and name HA and segid B) (resid 28 and name HB2 and segid B)
 1.8 0.0 2.7 {w}
assign (resid 24 and name HA and segid B) (resid 27 and name HB and segid B)
 1.8 0.0 2.7 {w}
assign (resid 23 and name HA and segid B) (resid 26 and name HB1 and segid B)
1.8 0.0 1.7 {m}
assign (resid 23 and name HA and segid B) (resid 26 and name HB2 and segid B)
1.8 0.0 1.7 {m}
assign (resid 21 and name HA and segid B) (resid 24 and name HB1 and segid B)
 1.8 0.0 2.7 {w}
assign (resid 19 and name HA and segid B) (resid 22 and name HB1 and segid B)
 1.8 0.0 1.7 {m}
assign (resid 19 and name HA and segid B) (resid 22 and name HB2 and segid B)
 1.8 0.0 2.7 {w}
assign (resid 16 and name HA and segid B) (resid 19 and name HB and segid B)
1.8 0.0 1.7 {m}
assign (resid 14 and name HA and segid B) (resid 17 and name HB2 and segid B)
1.8 0.0 3.7 {vw}
assign (resid 12 and name HA and segid B) (resid 15 and name HB and segid B)
1.8 0.0 1.7 {m}
!
!!!! d(ax and segid B) i,i+n
assign (resid 36 and name HA and segid B) (resid 35 and name HG* and segid B)
1.8 0.0 3.7 {w}
assign (resid 35 and name HA and segid B) (resid 34 and name HB* and segid B)
1.8 0.0 4.2 {w}
assign (resid 21 and name HA and segid B) (resid 25 and name HD* and segid B)
1.8 0.0 3.7 {w}
assign (resid 20 and name HA and segid B) (resid 21 and name HB and segid B)
 1.8 0.0 3.7 {vw}
assign (resid 12 and name HA and segid B) (resid 15 and name HG2* and segid B)
1.8 0.0 3.7 {w}
!
!!!! d(bN and segid B) i,i-3; i,i-2
assign (resid 10 and name HN and segid B) (resid 13 and name HB1 and segid B)
1.8 0.0 3.7 {vw}
assign (resid 10 and name HN and segid B) (resid 13 and name HB2 and segid B)
1.8 0.0 2.7 {w}
assign (resid 34 and name HN and segid B) (resid 32 and name HB1 and segid B)
1.8 0.0 2.7 {w}
!
!!!! d(bN and segid B) i,i-1
assign (resid 43 and name HN and segid B) (resid 44 and name HB* and segid B)
 1.8 0.0 4.7 {vw}
assign (resid 42 and name HN and segid B) (resid 43 and name HB2 and segid B)
1.8 0.0 2.7 {w}
assign (resid 41 and name HN and segid B) (resid 42 and name HB* and segid B)
1.8 0.0 3.7 {w}
assign (resid 40 and name HN and segid B) (resid 41 and name HB* and segid B)
 1.8 0.0 3.7 {w}
assign (resid 36 and name HN and segid B) (resid 37 and name HB* and segid B)
 1.8 0.0 3.7 {w}
assign (resid 32 and name HN and segid B) (resid 33 and name HB* and segid B)
 1.8 0.0 3.7 {w}
assign (resid 28 and name HN and segid B) (resid 29 and name HB1 and segid B)
 1.8 0.0 3.7 {vw}
assign (resid 28 and name HN and segid B) (resid 29 and name HB2 and segid B)
 1.8 0.0 2.7 {w}
assign (resid 26 and name HN and segid B) (resid 27 and name HB and segid B)
 1.8 0.0 2.7 {w}
assign (resid 20 and name HN and segid B) (resid 21 and name HB and segid B)
 1.8 0.0 2.7 {w}
assign (resid 16 and name HN and segid B) (resid 17 and name HB2 and segid B)
 1.8 0.0 3.7 {vw}
assign (resid 9 and name HN and segid B) (resid 10 and name HB2 and segid B)
 1.8 0.0 3.7 {vw}
!
!!!! d(bN and segid B) i,i+1
assign (resid 47 and name HN and segid B) (resid 46 and name HB and segid B)
1.8 0.0 1.7 {m}
assign (resid 46 and name HN and segid B) (resid 45 and name HB* and segid B)
1.8 0.0 2.7 {m}
assign (resid 45 and name HN and segid B) (resid 44 and name HB* and segid B)
1.8 0.0 2.7 {m}
assign (resid 44 and name HN and segid B) (resid 43 and name HB1 and segid B)
1.8 0.0 2.7 {w}
assign (resid 44 and name HN and segid B) (resid 43 and name HB2 and segid B)
1.8 0.0 1.7 {m}
assign (resid 43 and name HN and segid B) (resid 42 and name HB1 and segid B)
1.8 0.0 2.7 {w}
assign (resid 43 and name HN and segid B) (resid 42 and name HB2 and segid B)
1.8 0.0 1.7 {m}
assign (resid 42 and name HN and segid B) (resid 41 and name HB* and segid B)
1.8 0.0 1.9 {s}
assign (resid 41 and name HN and segid B) (resid 40 and name HB* and segid B)
1.8 0.0 1.9 {s}
assign (resid 40 and name HN and segid B) (resid 39 and name HB and segid B)
1.8 0.0 1.7 {m}
assign (resid 39 and name HN and segid B) (resid 38 and name HB1 and segid B)
1.8 0.0 2.7 {w}
assign (resid 39 and name HN and segid B) (resid 38 and name HB2 and segid B)
1.8 0.0 1.7 {m}
assign (resid 37 and name HN and segid B) (resid 36 and name HB* and segid B)
1.8 0.0 3.2 {m}
assign (resid 36 and name HN and segid B) (resid 35 and name HB and segid B)
1.8 0.0 1.7 {m}
assign (resid 35 and name HN and segid B) (resid 34 and name HB* and segid B)
 1.8 0.0 2.7 {w}
assign (resid 34 and name HN and segid B) (resid 33 and name HB* and segid B)
1.8 0.0 1.9 {s}
assign (resid 33 and name HN and segid B) (resid 32 and name HB1 and segid B)
1.8 0.0 1.7 {m}
assign (resid 33 and name HN and segid B) (resid 32 and name HB2 and segid B)
1.8 0.0 2.7 {w}
assign (resid 32 and name HN and segid B) (resid 31 and name HB* and segid B)
1.8 0.0 2.7 {m}
assign (resid 31 and name HN and segid B) (resid 30 and name HB1 and segid B)
 1.8 0.0 2.7 {w}
assign (resid 31 and name HN and segid B) (resid 30 and name HB2 and segid B)
 1.8 0.0 1.7 {m}
assign (resid 30 and name HN and segid B) (resid 29 and name HB1 and segid B)
 1.8 0.0 1.7 {m}
assign (resid 30 and name HN and segid B) (resid 29 and name HB2 and segid B)
 1.8 0.0 2.7 {w}
assign (resid 29 and name HN and segid B) (resid 28 and name HB1 and segid B)
1.8 0.0 1.7 {m}
assign (resid 29 and name HN and segid B) (resid 28 and name HB2 and segid B)
1.8 0.0 1.7 {m}
assign (resid 28 and name HN and segid B) (resid 27 and name HB and segid B)
1.8 0.0 0.9 {s}
assign (resid 27 and name HN and segid B) (resid 26 and name HB1 and segid B)
1.8 0.0 1.7 {m}
assign (resid 27 and name HN and segid B) (resid 26 and name HB2 and segid B)
1.8 0.0 1.7 {m}
assign (resid 26 and name HN and segid B) (resid 25 and name HB and segid B)
1.8 0.0 1.7 {m}
assign (resid 25 and name HN and segid B) (resid 24 and name HB1 and segid B)
1.8 0.0 1.7 {m}
assign (resid 25 and name HN and segid B) (resid 24 and name HB2 and segid B)
1.8 0.0 2.7 {w}
assign (resid 23 and name HN and segid B) (resid 22 and name HB2 and segid B)
 1.8 0.0 2.7 {w}
assign (resid 22 and name HN and segid B) (resid 21 and name HB and segid B)
1.8 0.0 1.7 {m}
assign (resid 21 and name HN and segid B) (resid 20 and name HB* and segid B)
1.8 0.0 1.9 {s}
assign (resid 20 and name HN and segid B) (resid 19 and name HB and segid B)
1.8 0.0 1.7 {m}
assign (resid 19 and name HN and segid B) (resid 18 and name HB1 and segid B)
1.8 0.0 1.7 {m}
assign (resid 19 and name HN and segid B) (resid 18 and name HB2 and segid B)
1.8 0.0 0.9 {s}
assign (resid 18 and name HN and segid B) (resid 17 and name HB1 and segid B)
1.8 0.0 2.7 {w}
assign (resid 18 and name HN and segid B) (resid 17 and name HB2 and segid B)
1.8 0.0 2.7 {w}
assign (resid 17 and name HN and segid B) (resid 16 and name HB* and segid B)
1.8 0.0 1.9 {s}
assign (resid 15 and name HN and segid B) (resid 14 and name HB and segid B)
1.8 0.0 0.9 {s}
assign (resid 14 and name HN and segid B) (resid 13 and name HB1 and segid B)
1.8 0.0 1.7 {m}
assign (resid 14 and name HN and segid B) (resid 13 and name HB2 and segid B)
1.8 0.0 1.7 {m}
assign (resid 13 and name HN and segid B) (resid 12 and name HB1 and segid B)
1.8 0.0 2.7 {w}
assign (resid 13 and name HN and segid B) (resid 12 and name HB2 and segid B)
1.8 0.0 2.7 {w}
assign (resid 12 and name HN and segid B) (resid 11 and name HB1 and segid B)
 1.8 0.0 2.7 {w}
assign (resid 12 and name HN and segid B) (resid 11 and name HB2 and segid B)
1.8 0.0 1.7 {m}
assign (resid 11 and name HN and segid B) (resid 10 and name HB1 and segid B)
 1.8 0.0 2.7 {w}
assign (resid 11 and name HN and segid B) (resid 10 and name HB2 and segid B)
 1.8 0.0 2.7 {w}
assign (resid 10 and name HN and segid B) (resid 9 and name HB1 and segid B)
 1.8 0.0 2.7 {w}
assign (resid 10 and name HN and segid B) (resid 9 and name HB2 and segid B)
 1.8 0.0 3.7 {vw}
assign (resid 9 and name HN and segid B) (resid 8 and name HB1 and segid B)
 1.8 0.0 2.7 {w}
assign (resid 9 and name HN and segid B) (resid 8 and name HB2 and segid B)
 1.8 0.0 2.7 {w}
!
!!!! d(bn and segid B) i,i+2
assign (resid 46 and name HN and segid B) (resid 44 and name HB* and segid B)
 1.8 0.0 4.7 {vw}
assign (resid 45 and name HN and segid B) (resid 43 and name HB* and segid B)
1.8 0.0 4.7 {vw}
assign (resid 44 and name HN and segid B) (resid 42 and name HB1 and segid B)
 1.8 0.0 3.7 {vw}
assign (resid 44 and name HN and segid B) (resid 42 and name HB2 and segid B)
 1.8 0.0 3.7 {vw}
assign (resid 43 and name HN and segid B) (resid 41 and name HB* and segid B)
 1.8 0.0 3.7 {w}
assign (resid 41 and name HN and segid B) (resid 39 and name HB* and segid B)
 1.8 0.0 3.7 {w}
assign (resid 38 and name HN and segid B) (resid 36 and name HB* and segid B)
 1.8 0.0 3.7 {w}
assign (resid 36 and name HN and segid B) (resid 34 and name HB* and segid B)
 1.8 0.0 3.7 {w}
assign (resid 32 and name HN and segid B) (resid 30 and name HB1 and segid B)
 1.8 0.0 3.7 {vw}
assign (resid 23 and name HN and segid B) (resid 21 and name HB and segid B)
 1.8 0.0 3.7 {vw}
assign (resid 21 and name HN and segid B) (resid 19 and name HB and segid B)
 1.8 0.0 3.7 {vw}
assign (resid 16 and name HN and segid B) (resid 14 and name HB and segid B)
 1.8 0.0 2.7 {w}
assign (resid 12 and name HN and segid B) (resid 10 and name HB1 and segid B)
 1.8 0.0 2.7 {w}
assign (resid 12 and name HN and segid B) (resid 10 and name HB2 and segid B)
 1.8 0.0 3.7 {vw}
!
!!!! d(bn and segid B) i,i+3
assign (resid 46 and name HN and segid B) (resid 43 and name HB* and segid B)
1.8 0.0 4.2 {vw}
assign (resid 39 and name HN and segid B) (resid 36 and name HB* and segid B)
 1.8 0.0 3.7 {w}
assign (resid 38 and name HN and segid B) (resid 35 and name HB and segid B)
 1.8 0.0 3.7 {vw}
assign (resid 13 and name HN and segid B) (resid 10 and name HB1 and segid B)
 1.8 0.0 1.7 {m}
assign (resid 13 and name HN and segid B) (resid 10 and name HB2 and segid B)
 1.8 0.0 2.7 {w}
assign (resid 10 and name HN and segid B) (resid 7 and name HB1 and segid B)
 1.8 0.0 3.7 {vw}
assign (resid 10 and name HN and segid B) (resid 7 and name HB2 and segid B)
 1.8 0.0 3.7 {vw}
!
!!!! d(gn and segid B) i,i-3 and i,i-2
assign (resid 44 and name HN and segid B) (resid 47 and name HG2* and segid B)
 1.8 0.0 3.7 {w}
assign (resid 36 and name HN and segid B) (resid 38 and name HG* and segid B)
 1.8 0.0 3.7 {w}
assign (resid 35 and name HN and segid B) (resid 38 and name HG* and segid B)
 1.8 0.0 3.7 {w}
assign (resid 33 and name HN and segid B) (resid 35 and name HG2* and segid B)
 1.8 0.0 5.2 {vw}
assign (resid 32 and name HN and segid B) (resid 35 and name HG2* and segid B)
 1.8 0.0 4.2 {w}
assign (resid 17 and name HN and segid B) (resid 20 and name HG* and segid B)
 1.8 0.0 4.7 {vw}
assign (resid 13 and name HN and segid B) (resid 15 and name HG2* and segid B)
1.8 0.0 5.2 {vw}
!
!!!! d(gn and segid B) i,i-1
assign (resid 45 and name HN and segid B) (resid 46 and name HG2* and segid B)
 1.8 0.0 4.7 {vw}
assign (resid 45 and name HN and segid B) (resid 46 and name HG1* and segid B)
1.8 0.0 4.2 {w}
assign (resid 42 and name HN and segid B) (resid 43 and name HG1 and segid B)
1.8 0.0 3.7 {vw}
assign (resid 42 and name HN and segid B) (resid 43 and name HG2 and segid B)
1.8 0.0 3.7 {vw}
assign (resid 39 and name HN and segid B) (resid 40 and name HG1 and segid B)
1.8 0.0 3.7 {vw}
assign (resid 39 and name HN and segid B) (resid 40 and name HG2 and segid B)
1.8 0.0 3.7 {vw}
assign (resid 34 and name HN and segid B) (resid 35 and name HG1* and segid B)
1.8 0.0 4.2 {w}
assign (resid 34 and name HN and segid B) (resid 35 and name HG2* and segid B)
1.8 0.0 4.2 {w}
assign (resid 22 and name HN and segid B) (resid 23 and name HG* and segid B)
1.8 0.0 2.7 {m}
assign (resid 20 and name HN and segid B) (resid 21 and name HG1* and segid B)
 1.8 0.0 4.7 {vw}
assign (resid 20 and name HN and segid B) (resid 21 and name HG2* and segid B)
 1.8 0.0 4.7 {vw}
assign (resid 17 and name HN and segid B) (resid 18 and name HG* and segid B)
 1.8 0.0 4.7 {vw}
assign (resid 15 and name HN and segid B) (resid 16 and name HG* and segid B)
 1.8 0.0 4.7 {vw}
assign (resid 14 and name HN and segid B) (resid 15 and name HG2* and segid B)
1.8 0.0 3.2 {m}
assign (resid 13 and name HN and segid B) (resid 14 and name HG1* and segid B)
1.8 0.0 5.2 {vw}
assign (resid 13 and name HN and segid B) (resid 14 and name HG2* and segid B)
1.8 0.0 5.2 {vw}
assign (resid 9 and name HN and segid B) (resid 10 and name HG* and segid B)
1.8 0.0 4.7 {vw}
!
!!!! d(gn and segid B) i,i+1
assign (resid 47 and name HN and segid B) (resid 46 and name HG2* and segid B)
 1.8 0.0 3.7 {w}
assign (resid 46 and name HN and segid B) (resid 45 and name HG* and segid B)
1.8 0.0 3.7 {w}
assign (resid 44 and name HN and segid B) (resid 43 and name HG1 and segid B)
 1.8 0.0 2.7 {w}
assign (resid 44 and name HN and segid B) (resid 43 and name HG2 and segid B)
 1.8 0.0 2.7 {w}
assign (resid 41 and name HN and segid B) (resid 40 and name HG1 and segid B)
 1.8 0.0 2.7 {w}
assign (resid 41 and name HN and segid B) (resid 40 and name HG2 and segid B)
 1.8 0.0 2.7 {w}
assign (resid 40 and name HN and segid B) (resid 39 and name HG2* and segid B)
 1.8 0.0 3.2 {m}
assign (resid 38 and name HN and segid B) (resid 39 and name HG1* and segid B)
 1.8 0.0 3.2 {m}
assign (resid 36 and name HN and segid B) (resid 35 and name HG1* and segid B)
1.8 0.0 3.2 {m}
assign (resid 36 and name HN and segid B) (resid 35 and name HG2* and segid B)
1.8 0.0 3.2 {m}
assign (resid 34 and name HN and segid B) (resid 33 and name HG* and segid B)
1.8 0.0 2.7 {m}
assign (resid 33 and name HN and segid B) (resid 32 and name HG and segid B)
 1.8 0.0 2.7 {w}
assign (resid 32 and name HN and segid B) (resid 31 and name HG* and segid B)
 1.8 0.0 4.7 {vw}
assign (resid 31 and name HN and segid B) (resid 30 and name HG1 and segid B)
 1.8 0.0 2.7 {w}
assign (resid 31 and name HN and segid B) (resid 30 and name HG2 and segid B)
 1.8 0.0 2.7 {w}
assign (resid 30 and name HN and segid B) (resid 29 and name HG* and segid B)
 1.8 0.0 3.7 {w}
assign (resid 28 and name HN and segid B) (resid 27 and name HG* and segid B)
 1.8 0.0 3.7 {w}
assign (resid 26 and name HN and segid B) (resid 25 and name HG2* and segid B)
 1.8 0.0 3.2 {m}
assign (resid 24 and name HN and segid B) (resid 23 and name HG* and segid B)
 1.8 0.0 3.7 {w}
assign (resid 23 and name HN and segid B) (resid 22 and name HG* and segid B)
1.8 0.0 5.7 {w}
assign (resid 22 and name HN and segid B) (resid 21 and name HG1* and segid B)
1.8 0.0 3.2 {m}
assign (resid 22 and name HN and segid B) (resid 21 and name HG2* and segid B)
 1.8 0.0 3.7 {w}
assign (resid 20 and name HN and segid B) (resid 19 and name HG* and segid B)
1.8 0.0 3.2 {m}
assign (resid 19 and name HN and segid B) (resid 18 and name HG* and segid B)
 1.8 0.0 3.7 {w}
assign (resid 16 and name HN and segid B) (resid 15 and name HG1* and segid B)
 1.8 0.0 4.2 {w}
assign (resid 16 and name HN and segid B) (resid 15 and name HG2* and segid B)
 1.8 0.0 4.2 {w}
assign (resid 15 and name HN and segid B) (resid 14 and name HG1* and segid B)
 1.8 0.0 4.7 {vw}
assign (resid 15 and name HN and segid B) (resid 14 and name HG2* and segid B)
 1.8 0.0 3.2 {m}
assign (resid 11 and name HN and segid B) (resid 10 and name HG* and segid B)
 1.8 0.0 3.7 {w}
assign (resid 9 and name HN and segid B) (resid 8 and name HG* and segid B) 1.8
0.0 2.7 {m}
!
!!!! d(gn and segid B) i,i+2
assign (resid 45 and name HN and segid B) (resid 43 and name HG* and segid B)
 1.8 0.0 4.7 {vw}
assign (resid 41 and name HN and segid B) (resid 39 and name HG1* and segid B)
 1.8 0.0 4.7 {vw}
assign (resid 41 and name HN and segid B) (resid 39 and name HG2* and segid B)
 1.8 0.0 4.2 {w}
assign (resid 37 and name HN and segid B) (resid 35 and name HG1* and segid B)
 1.8 0.0 3.7 {w}
assign (resid 37 and name HN and segid B) (resid 35 and name HG2* and segid B)
1.8 0.0 5.2 {vw}
assign (resid 32 and name HN and segid B) (resid 30 and name HG* and segid B)
 1.8 0.0 4.7 {vw}
assign (resid 30 and name HN and segid B) (resid 28 and name HG and segid B)
 1.8 0.0 3.7 {vw}
assign (resid 25 and name HN and segid B) (resid 23 and name HG* and segid B)
 1.8 0.0 4.7 {vw}
assign (resid 21 and name HN and segid B) (resid 19 and name HG* and segid B)
 1.8 0.0 3.7 {w}
assign (resid 16 and name HN and segid B) (resid 14 and name HG1* and segid B)
 1.8 0.0 4.7 {vw}
assign (resid 16 and name HN and segid B) (resid 14 and name HG2* and segid B)
 1.8 0.0 4.2 {w}
assign (resid 12 and name HN and segid B) (resid 10 and name HG* and segid B)
 1.8 0.0 3.7 {w}
!
!!!! d(gn and segid B) i,i+3 and i,i+>3
assign (resid 46 and name HN and segid B) (resid 43 and name HG* and segid B)
 1.8 0.0 3.7 {w}
assign (resid 38 and name HN and segid B) (resid 35 and name HG2* and segid B)
 1.8 0.0 4.2 {w}
assign (resid 30 and name HN and segid B) (resid 27 and name HG* and segid B)
 1.8 0.0 3.7 {w}
assign (resid 18 and name HN and segid B) (resid 15 and name HG2* and segid B)
 1.8 0.0 4.2 {w}
assign (resid 17 and name HN and segid B) (resid 14 and name HG1* and segid B)
 1.8 0.0 4.7 {vw}
assign (resid 17 and name HN and segid B) (resid 14 and name HG2* and segid B)
 1.8 0.0 4.2 {w}
assign (resid 25 and name HN and segid B) (resid 21 and name HG2* and segid B)
 1.8 0.0 4.2 {w}
!
!!!! d(dn and segid B) i,i+n and i>,=|1|
assign (resid 47 and name HN and segid B) (resid 45 and name HD* and segid B)
 1.8 0.0 3.7 {w}
assign (resid 45 and name HN and segid B) (resid 46 and name HD* and segid B)
 1.8 0.0 3.7 {w}
assign (resid 44 and name HN and segid B) (resid 45 and name HD* and segid B)
1.8 0.0 3.7 {w}
assign (resid 44 and name HN and segid B) (resid 42 and name HD2* and segid B)
 1.8 0.0 4.7 {vw}
assign (resid 43 and name HN and segid B) (resid 42 and name HD1* and segid B)
 1.8 0.0 3.7 {w}
assign (resid 43 and name HN and segid B) (resid 42 and name HD2* and segid B)
 1.8 0.0 3.7 {w}
assign (resid 42 and name HN and segid B) (resid 45 and name HD* and segid B)
1.8 0.0 4.7 {vw}
assign (resid 41 and name HN and segid B) (resid 42 and name HD2* and segid B)
 1.8 0.0 3.7 {w}
assign (resid 39 and name HN and segid B) (resid 38 and name HD* and segid B)
 1.8 0.0 5.2 {vw}
assign (resid 34 and name HN and segid B) (resid 37 and name HD* and segid B)
 1.8 0.0 3.7 {w}
assign (resid 33 and name HN and segid B) (resid 32 and name HD2* and segid B)
 1.8 0.0 3.7 {w}
assign (resid 30 and name HN and segid B) (resid 32 and name HD* and segid B)
 1.8 0.0 5.1 {w}
assign (resid 29 and name HN and segid B) (resid 28 and name HD1* and segid B)
 1.8 0.0 4.2 {w}
assign (resid 29 and name HN and segid B) (resid 28 and name HD2* and segid B)
 1.8 0.0 4.2 {w}
assign (resid 27 and name HN and segid B) (resid 28 and name HD1* and segid B)
 1.8 0.0 4.2 {w}
assign (resid 26 and name HN and segid B) (resid 25 and name HD* and segid B)
1.8 0.0 5.2 {vw}
assign (resid 23 and name HN and segid B) (resid 24 and name HD* and segid B)
1.8 0.0 5.1 {w}
assign (resid 18 and name HN and segid B) (resid 16 and name HD* and segid B)
 1.8 0.0 3.7 {w}
assign (resid 17 and name HN and segid B) (resid 16 and name HD* and segid B)
1.8 0.0 2.7 {m}
assign (resid 16 and name HN and segid B) (resid 14 and name HD* and segid B)
 1.8 0.0 5.2 {wv}
assign (resid 13 and name HN and segid B) (resid 12 and name HD* and segid B)
1.8 0.0 3.7 {w}
assign (resid 11 and name HN and segid B) (resid 8 and name HD* and segid B)
1.8 0.0 2.7 {m}
assign (resid 10 and name HN and segid B) (resid 8 and name HD* and segid B)
 1.8 0.0 3.7 {w}
assign (resid 9 and name HN and segid B) (resid 8 and name HD* and segid B) 1.8
0.0 2.7 {m}
!
!!!! d(scn and segid B) i,i+n and i>|1|
assign (resid 46 and name HN and segid B) (resid 45 and name HE* and segid B)
 1.8 0.0 4.7 {vw}
assign (resid 44 and name HN and segid B) (resid 45 and name HE* and segid B)
1.8 0.0 4.7 {vw}
assign (resid 18 and name HN and segid B) (resid 17 and name HD* and segid B)
 1.8 0.0 3.7 {w}
assign (resid 18 and name HN and segid B) (resid 17 and name HE* and segid B)
 1.8 0.0 3.7 {w}
!
!!!! d(sc/sc and segid B) i,i+n and i>|1|
assign (resid 21 and name HG2* and segid B) (resid 17 and name HD* and segid B)
1.8 0.0 4.7 {w}
assign (resid 21 and name HG2* and segid B) (resid 17 and name HE* and segid B)
1.8 0.0 2.7 {m}
assign (resid 21 and name HG2* and segid B) (resid 17 and name HZ and segid B)
1.8 0.0 1.7 {m}
assign (resid 18 and name HE* and segid B) (resid 15 and name HG2* and segid B)
 1.8 0.0 6.2 {vw}
!
!!!! intraresidual NOE's
assign (resid 47 and name HN and segid B) (resid 47 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 47 and name HN and segid B) (resid 47 and name HB and segid B)
1.8 0.0 0.9 {s}
assign (resid 47 and name HN and segid B) (resid 47 and name HG2* and segid B)
 1.8 0.0 2.7 {w}
assign (resid 47 and name HN and segid B) (resid 47 and name HG1* and segid B)
1.8 0.0 3.2 {m}
assign (resid 47 and name HN and segid B) (resid 47 and name HD* and segid B)
 1.8 0.0 3.7 {w}
assign (resid 47 and name HA and segid B) (resid 47 and name HB and segid B)
1.8 0.0 2.7 {m}
assign (resid 47 and name HA and segid B) (resid 47 and name HG2* and segid B)
1.8 0.0 2.7 {m}
assign (resid 46 and name HN and segid B) (resid 46 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 46 and name HN and segid B) (resid 46 and name HB and segid B)
1.8 0.0 0.9 {s}
assign (resid 46 and name HN and segid B) (resid 46 and name HG2* and segid B)
1.8 0.0 2.7 {m}
assign (resid 46 and name HN and segid B) (resid 46 and name HG1* and segid B)
1.8 0.0 3.2 {m}
assign (resid 46 and name HN and segid B) (resid 46 and name HD1* and segid B)
 1.8 0.0 3.7 {w}
assign (resid 46 and name HA and segid B) (resid 46 and name HB and segid B)
1.8 0.0 1.7 {m}
assign (resid 46 and name HA and segid B) (resid 46 and name HG1* and segid B)
1.8 0.0 3.2 {m}
assign (resid 46 and name HA and segid B) (resid 46 and name HG21 and segid B)
 1.8 0.0 2.7 {w}
assign (resid 46 and name HA and segid B) (resid 46 and name HG22 and segid B)
 1.8 0.0 2.7 {w}
assign (resid 46 and name HA and segid B) (resid 46 and name HD* and segid B)
1.8 0.0 3.7 {w}
assign (resid 45 and name HN and segid B) (resid 45 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 45 and name HN and segid B) (resid 45 and name HB* and segid B)
1.8 0.0 1.9 {s}
assign (resid 45 and name HN and segid B) (resid 45 and name HD* and segid B)
1.8 0.0 2.7 {m}
assign (resid 45 and name HN and segid B) (resid 45 and name HG* and segid B)
1.8 0.0 2.7 {m}
assign (resid 45 and name HN and segid B) (resid 45 and name HE* and segid B)
 1.8 0.0 4.7 {vw}
assign (resid 45 and name HA and segid B) (resid 45 and name HB* and segid B)
1.8 0.0 1.9 {s}
assign (resid 45 and name HA and segid B) (resid 45 and name HG* and segid B)
1.8 0.0 2.7 {m}
assign (resid 45 and name HA and segid B) (resid 45 and name HD* and segid B)
 1.8 0.0 3.7 {w}
assign (resid 44 and name HN and segid B) (resid 44 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 44 and name HN and segid B) (resid 44 and name HB1 and segid B)
1.8 0.0 1.7 {m}
assign (resid 44 and name HN and segid B) (resid 44 and name HB2 and segid B)
1.8 0.0 0.9 {s}
assign (resid 44 and name HN and segid B) (resid 44 and name HD2* and segid B)
 1.8 0.0 4.7 {vw}
assign (resid 44 and name HA and segid B) (resid 44 and name HB1 and segid B)
1.8 0.0 0.9 {s}
assign (resid 44 and name HA and segid B) (resid 44 and name HB2 and segid B)
1.8 0.0 1.7 {m}
assign (resid 44 and name HD* and segid B) (resid 44 and name HB* and segid B)
 1.8 0.0 5.7 {vw}
assign (resid 43 and name HN and segid B) (resid 43 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 43 and name HN and segid B) (resid 43 and name HB1 and segid B)
1.8 0.0 1.7 {m}
assign (resid 43 and name HN and segid B) (resid 43 and name HB2 and segid B)
1.8 0.0 0.9 {s}
assign (resid 43 and name HN and segid B) (resid 43 and name HG1 and segid B)
1.8 0.0 1.7 {m}
assign (resid 43 and name HN and segid B) (resid 43 and name HG2 and segid B)
1.8 0.0 1.7 {m}
assign (resid 43 and name HA and segid B) (resid 43 and name HB1 and segid B)
1.8 0.0 1.7 {m}
assign (resid 43 and name HA and segid B) (resid 43 and name HB2 and segid B)
1.8 0.0 2.7 {w}
assign (resid 43 and name HA and segid B) (resid 43 and name HG1 and segid B)
 1.8 0.0 2.7 {w}
assign (resid 43 and name HA and segid B) (resid 43 and name HG2 and segid B)
 1.8 0.0 2.7 {w}
assign (resid 42 and name HN and segid B) (resid 42 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 42 and name HN and segid B) (resid 42 and name HB1 and segid B)
1.8 0.0 1.7 {m}
assign (resid 42 and name HN and segid B) (resid 42 and name HB2 and segid B)
1.8 0.0 0.9 {s}
assign (resid 42 and name HN and segid B) (resid 42 and name HG and segid B)
1.8 0.0 2.7 {w}
assign (resid 42 and name HN and segid B) (resid 42 and name HD1* and segid B)
1.8 0.0 4.2 {w}
assign (resid 42 and name HN and segid B) (resid 42 and name HD2* and segid B)
1.8 0.0 4.2 {w}
assign (resid 42 and name HA and segid B) (resid 42 and name HB1 and segid B)
1.8 0.0 2.7 {w}
assign (resid 42 and name HA and segid B) (resid 42 and name HD2* and segid B)
1.8 0.0 3.2 {m}
assign (resid 41 and name HN and segid B) (resid 41 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 41 and name HN and segid B) (resid 41 and name HB* and segid B)
1.8 0.0 2.4 {s}
assign (resid 41 and name HA and segid B) (resid 41 and name HB* and segid B)
1.8 0.0 2.4 {s}
assign (resid 40 and name HN and segid B) (resid 40 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 40 and name HN and segid B) (resid 40 and name HB* and segid B)
1.8 0.0 1.9 {s}
assign (resid 40 and name HN and segid B) (resid 40 and name HG* and segid B)
1.8 0.0 2.7 {m}
assign (resid 40 and name HA and segid B) (resid 40 and name HG* and segid B)
 1.8 0.0 3.7 {w}
assign (resid 39 and name HN and segid B) (resid 39 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 39 and name HN and segid B) (resid 39 and name HB and segid B)
1.8 0.0 0.9 {s}
assign (resid 39 and name HN and segid B) (resid 39 and name HG2* and segid B)
1.8 0.0 2.7 {m}
assign (resid 39 and name HN and segid B) (resid 39 and name HG1* and segid B)
 1.8 0.0 3.7 {w}
assign (resid 39 and name HN and segid B) (resid 39 and name HD* and segid B)
 1.8 0.0 3.7 {w}
assign (resid 39 and name HN and segid B) (resid 39 and name HB and segid B)
1.8 0.0 1.7 {m}
assign (resid 38 and name HN and segid B) (resid 38 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 38 and name HN and segid B) (resid 38 and name HB1 and segid B)
1.8 0.0 1.7 {m}
assign (resid 38 and name HN and segid B) (resid 38 and name HB2 and segid B)
1.8 0.0 0.9 {s}
assign (resid 38 and name HN and segid B) (resid 38 and name HG* and segid B)
1.8 0.0 2.7 {m}
assign (resid 38 and name HN and segid B) (resid 38 and name HD1 and segid B)
 1.8 0.0 2.7 {w}
assign (resid 38 and name HN and segid B) (resid 38 and name HD2 and segid B)
 1.8 0.0 2.7 {w}
assign (resid 38 and name HA and segid B) (resid 38 and name HB1 and segid B)
1.8 0.0 1.7 {m}
assign (resid 38 and name HA and segid B) (resid 38 and name HB2 and segid B)
1.8 0.0 2.7 {w}
assign (resid 37 and name HN and segid B) (resid 37 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 37 and name HN and segid B) (resid 37 and name HB* and segid B)
1.8 0.0 1.9 {s}
assign (resid 37 and name HN and segid B) (resid 37 and name HG* and segid B)
 1.8 0.0 3.7 {w}
assign (resid 37 and name HN and segid B) (resid 37 and name HD1 and segid B)
 1.8 0.0 2.7 {w}
assign (resid 37 and name HN and segid B) (resid 37 and name HD2 and segid B)
 1.8 0.0 2.7 {w}
assign (resid 36 and name HN and segid B) (resid 36 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 36 and name HN and segid B) (resid 36 and name HB* and segid B)
1.8 0.0 2.4 {s}
assign (resid 36 and name HA and segid B) (resid 36 and name HB* and segid B)
1.8 0.0 2.4 {s}
assign (resid 35 and name HN and segid B) (resid 35 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 35 and name HN and segid B) (resid 35 and name HB and segid B)
1.8 0.0 0.9 {s}
assign (resid 35 and name HN and segid B) (resid 35 and name HG1* and segid B)
1.8 0.0 3.2 {m}
assign (resid 35 and name HN and segid B) (resid 35 and name HG2* and segid B)
1.8 0.0 2.4 {s}
assign (resid 35 and name HA and segid B) (resid 35 and name HB and segid B)
1.8 0.0 1.7 {m}
assign (resid 35 and name HA and segid B) (resid 35 and name HG2* and segid B)
1.8 0.0 3.2 {m}
assign (resid 34 and name HN and segid B) (resid 34 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 34 and name HN and segid B) (resid 34 and name HB* and segid B)
1.8 0.0 2.4 {s}
assign (resid 34 and name HA and segid B) (resid 34 and name HB* and segid B)
1.8 0.0 2.4 {s}
assign (resid 33 and name HN and segid B) (resid 33 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 33 and name HN and segid B) (resid 33 and name HB* and segid B)
1.8 0.0 1.7 {m}
assign (resid 33 and name HN and segid B) (resid 33 and name HG1 and segid B)
1.8 0.0 2.7 {w}
assign (resid 33 and name HN and segid B) (resid 33 and name HG2 and segid B)
1.8 0.0 2.7 {w}
assign (resid 33 and name HA and segid B) (resid 33 and name HG1 and segid B)
 1.8 0.0 2.7 {w}
assign (resid 33 and name HA and segid B) (resid 33 and name HG2 and segid B)
 1.8 0.0 2.7 {w}
assign (resid 32 and name HN and segid B) (resid 32 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 32 and name HN and segid B) (resid 32 and name HB1 and segid B)
1.8 0.0 0.9 {s}
assign (resid 32 and name HN and segid B) (resid 32 and name HB2 and segid B)
1.8 0.0 0.9 {s}
assign (resid 32 and name HN and segid B) (resid 32 and name HG and segid B)
 1.8 0.0 2.7 {w}
assign (resid 32 and name HN and segid B) (resid 32 and name HD* and segid B)
1.8 0.0 3.1 {s}
assign (resid 31 and name HN and segid B) (resid 31 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 31 and name HN and segid B) (resid 31 and name HB1 and segid B)
1.8 0.0 1.7 {m}
assign (resid 31 and name HN and segid B) (resid 31 and name HB2 and segid B)
1.8 0.0 1.7 {m}
assign (resid 31 and name HN and segid B) (resid 31 and name HG* and segid B)
 1.8 0.0 3.7 {w}
assign (resid 31 and name HN and segid B) (resid 31 and name HD* and segid B)
1.8 0.0 2.7 {m}
assign (resid 31 and name HN and segid B) (resid 31 and name HE* and segid B)
 1.8 0.0 4.7 {vw}
assign (resid 31 and name HA and segid B) (resid 31 and name HD* and segid B)
 1.8 0.0 3.7 {w}
assign (resid 30 and name HN and segid B) (resid 30 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 30 and name HN and segid B) (resid 30 and name HB1 and segid B)
1.8 0.0 1.7 {m}
assign (resid 30 and name HN and segid B) (resid 30 and name HB2 and segid B)
1.8 0.0 2.7 {w}
assign (resid 30 and name HN and segid B) (resid 30 and name HG1 and segid B)
1.8 0.0 1.7 {m}
assign (resid 30 and name HN and segid B) (resid 30 and name HG2 and segid B)
1.8 0.0 1.7 {m}
assign (resid 30 and name HA and segid B) (resid 30 and name HG1 and segid B)
1.8 0.0 1.7 {m}
assign (resid 30 and name HA and segid B) (resid 30 and name HG2 and segid B)
1.8 0.0 1.7 {m}
assign (resid 29 and name HN and segid B) (resid 29 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 29 and name HN and segid B) (resid 29 and name HB1 and segid B)
1.8 0.0 0.9 {s}
assign (resid 29 and name HN and segid B) (resid 29 and name HB2 and segid B)
1.8 0.0 1.7 {m}
assign (resid 29 and name HN and segid B) (resid 29 and name HG* and segid B)
1.8 0.0 2.7 {m}
assign (resid 29 and name HA and segid B) (resid 29 and name HB1 and segid B)
1.8 0.0 1.7 {m}
assign (resid 29 and name HA and segid B) (resid 29 and name HB2 and segid B)
1.8 0.0 1.7 {m}
assign (resid 29 and name HA and segid B) (resid 29 and name HG* and segid B)
 1.8 0.0 3.7 {w}
assign (resid 29 and name HE* and segid B) (resid 29 and name HG* and segid B)
 1.8 0.0 5.7 {vw}
assign (resid 28 and name HN and segid B) (resid 28 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 28 and name HN and segid B) (resid 28 and name HB1 and segid B)
1.8 0.0 1.7 {m}
assign (resid 28 and name HN and segid B) (resid 28 and name HB2 and segid B)
1.8 0.0 0.9 {s}
assign (resid 28 and name HN and segid B) (resid 28 and name HG and segid B)
1.8 0.0 1.7 {m}
assign (resid 28 and name HN and segid B) (resid 28 and name HD1* and segid B)
1.8 0.0 3.2 {m}
assign (resid 28 and name HN and segid B) (resid 28 and name HD2* and segid B)
1.8 0.0 3.7 {w}
assign (resid 28 and name HA and segid B) (resid 28 and name HB2 and segid B)
1.8 0.0 1.7 {m}
assign (resid 28 and name HA and segid B) (resid 28 and name HD1* and segid B)
1.8 0.0 3.7 {w}
assign (resid 28 and name HA and segid B) (resid 28 and name HD2* and segid B)
1.8 0.0 3.2 {m}
assign (resid 27 and name HN and segid B) (resid 27 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 27 and name HN and segid B) (resid 27 and name HB and segid B)
1.8 0.0 0.9 {s}
assign (resid 27 and name HN and segid B) (resid 27 and name HG* and segid B)
1.8 0.0 2.4 {s}
assign (resid 27 and name HA and segid B) (resid 27 and name HB and segid B)
1.8 0.0 1.7 {m}
assign (resid 27 and name HA and segid B) (resid 27 and name HG* and segid B)
1.8 0.0 2.7 {m}
assign (resid 27 and name HB and segid B) (resid 27 and name HG* and segid B)
1.8 0.0 2.7 {m}
assign (resid 26 and name HN and segid B) (resid 26 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 26 and name HN and segid B) (resid 26 and name HB1 and segid B)
1.8 0.0 1.7 {m}
assign (resid 26 and name HN and segid B) (resid 26 and name HB2 and segid B)
1.8 0.0 1.7 {m}
assign (resid 25 and name HN and segid B) (resid 25 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 25 and name HN and segid B) (resid 25 and name HB and segid B)
1.8 0.0 0.9 {s}
assign (resid 25 and name HN and segid B) (resid 25 and name HG1* and segid B)
1.8 0.0 2.7 {m}
assign (resid 25 and name HN and segid B) (resid 25 and name HG2* and segid B)
1.8 0.0 3.2 {m}
assign (resid 25 and name HN and segid B) (resid 25 and name HD* and segid B)
1.8 0.0 3.2 {m}
assign (resid 25 and name HA and segid B) (resid 25 and name HB and segid B)
1.8 0.0 1.7 {m}
assign (resid 25 and name HA and segid B) (resid 25 and name HD* and segid B)
1.8 0.0 3.7 {w}
assign (resid 24 and name HN and segid B) (resid 24 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 24 and name HN and segid B) (resid 24 and name HB1 and segid B)
1.8 0.0 1.7 {m}
assign (resid 24 and name HN and segid B) (resid 24 and name HB2 and segid B)
1.8 0.0 0.9 {s}
assign (resid 24 and name HN and segid B) (resid 24 and name HG and segid B)
1.8 0.0 3.7 {vw}
assign (resid 24 and name HN and segid B) (resid 24 and name HD* and segid B)
1.8 0.0 3.1 {s}
assign (resid 24 and name HA and segid B) (resid 24 and name HB1 and segid B)
1.8 0.0 1.7 {m}
assign (resid 24 and name HA and segid B) (resid 24 and name HG and segid B)
 1.8 0.0 2.7 {w}
assign (resid 23 and name HN and segid B) (resid 23 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 23 and name HN and segid B) (resid 23 and name HB* and segid B)
1.8 0.0 1.9 {s}
assign (resid 23 and name HN and segid B) (resid 23 and name HG* and segid B)
1.8 0.0 2.7 {m}
assign (resid 23 and name HA and segid B) (resid 23 and name HG* and segid B)
 1.8 0.0 3.7 {w}
assign (resid 22 and name HN and segid B) (resid 22 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 22 and name HN and segid B) (resid 22 and name HB1 and segid B)
1.8 0.0 1.7 {m}
assign (resid 22 and name HN and segid B) (resid 22 and name HB2 and segid B)
1.8 0.0 1.7 {m}
assign (resid 22 and name HN and segid B) (resid 22 and name HG* and segid B)
1.8 0.0 2.7 {m}
assign (resid 21 and name HN and segid B) (resid 21 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 21 and name HN and segid B) (resid 21 and name HB and segid B)
1.8 0.0 0.9 {s}
assign (resid 21 and name HN and segid B) (resid 21 and name HG2* and segid B)
1.8 0.0 2.4 {s}
assign (resid 21 and name HN and segid B) (resid 21 and name HG1* and segid B)
1.8 0.0 2.4 {s}
assign (resid 21 and name HA and segid B) (resid 21 and name HG2* and segid B)
1.8 0.0 3.2 {m}
assign (resid 20 and name HN and segid B) (resid 20 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 20 and name HN and segid B) (resid 20 and name HB* and segid B)
1.8 0.0 1.9 {s}
assign (resid 20 and name HN and segid B) (resid 20 and name HG1 and segid B)
 1.8 0.0 2.7 {w}
assign (resid 20 and name HN and segid B) (resid 20 and name HG2 and segid B)
 1.8 0.0 2.7 {w}
assign (resid 20 and name HN and segid B) (resid 20 and name HG* and segid B)
 1.8 0.0 3.7 {w}
assign (resid 19 and name HN and segid B) (resid 19 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 19 and name HN and segid B) (resid 19 and name HB and segid B)
1.8 0.0 0.9 {s}
assign (resid 19 and name HN and segid B) (resid 19 and name HG* and segid B)
1.8 0.0 3.2 {m}
assign (resid 19 and name HA and segid B) (resid 19 and name HB and segid B)
1.8 0.0 1.7 {m}
assign (resid 19 and name HA and segid B) (resid 19 and name HG* and segid B)
1.8 0.0 3.2 {m}
assign (resid 18 and name HN and segid B) (resid 18 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 18 and name HN and segid B) (resid 18 and name HB1 and segid B)
1.8 0.0 1.7 {m}
assign (resid 18 and name HN and segid B) (resid 18 and name HB2 and segid B)
1.8 0.0 1.7 {m}
assign (resid 18 and name HN and segid B) (resid 18 and name HG* and segid B)
1.8 0.0 2.7 {m}
assign (resid 18 and name HA and segid B) (resid 18 and name HG* and segid B)
 1.8 0.0 3.7 {w}
assign (resid 18 and name HE* and segid B) (resid 18 and name HG* and segid B)
 1.8 0.0 5.7 {vw}
assign (resid 17 and name HN and segid B) (resid 17 and name HB2 and segid B)
1.8 0.0 1.7 {m}
assign (resid 17 and name HN and segid B) (resid 17 and name HD* and segid B)
1.8 0.0 2.7 {m}
assign (resid 17 and name HA and segid B) (resid 17 and name HB1 and segid B)
1.8 0.0 1.7 {m}
assign (resid 17 and name HA and segid B) (resid 17 and name HB2 and segid B)
1.8 0.0 1.7 {m}
assign (resid 17 and name HD* and segid B) (resid 17 and name HB* and segid B)
 1.8 0.0 3.7 {m}
assign (resid 17 and name HE* and segid B) (resid 17 and name HB* and segid B)
 1.8 0.0 4.7 {w}
assign (resid 16 and name HN and segid B) (resid 16 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 16 and name HN and segid B) (resid 16 and name HB* and segid B)
1.8 0.0 1.9 {s}
assign (resid 16 and name HN and segid B) (resid 16 and name HG* and segid B)
 1.8 0.0 3.7 {w}
assign (resid 16 and name HN and segid B) (resid 16 and name HD* and segid B)
1.8 0.0 3.7 {w}
assign (resid 16 and name HN and segid B) (resid 16 and name HE* and segid B)
 1.8 0.0 4.7 {vw}
assign (resid 16 and name HA and segid B) (resid 16 and name HB* and segid B)
1.8 0.0 1.9 {s}
assign (resid 16 and name HA and segid B) (resid 16 and name HG* and segid B)
1.8 0.0 2.7 {m}
assign (resid 15 and name HN and segid B) (resid 15 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 15 and name HN and segid B) (resid 15 and name HB and segid B)
1.8 0.0 1.7 {m}
assign (resid 15 and name HN and segid B) (resid 15 and name HG1* and segid B)
 1.8 0.0 4.2 {w}
assign (resid 15 and name HN and segid B) (resid 15 and name HG2* and segid B)
1.8 0.0 3.2 {m}
assign (resid 15 and name HA and segid B) (resid 15 and name HG2* and segid B)
1.8 0.0 3.2 {m}
assign (resid 14 and name HN and segid B) (resid 14 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 14 and name HN and segid B) (resid 14 and name HB and segid B)
1.8 0.0 1.7 {m}
assign (resid 14 and name HN and segid B) (resid 14 and name HG1* and segid B)
1.8 0.0 3.7 {w}
assign (resid 14 and name HN and segid B) (resid 14 and name HG2* and segid B)
1.8 0.0 3.2 {m}
assign (resid 14 and name HN and segid B) (resid 14 and name HD* and segid B)
1.8 0.0 4.2 {w}
assign (resid 14 and name HA and segid B) (resid 14 and name HG2* and segid B)
1.8 0.0 3.2 {m}
assign (resid 13 and name HN and segid B) (resid 13 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 13 and name HN and segid B) (resid 13 and name HB1 and segid B)
1.8 0.0 1.7 {m}
assign (resid 13 and name HN and segid B) (resid 13 and name HB2 and segid B)
1.8 0.0 1.7 {m}
assign (resid 13 and name HA and segid B) (resid 13 and name HB1 and segid B)
1.8 0.0 1.7 {m}
assign (resid 13 and name HA and segid B) (resid 13 and name HB2 and segid B)
1.8 0.0 2.7 {w}
assign (resid 12 and name HN and segid B) (resid 12 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 12 and name HN and segid B) (resid 12 and name HB1 and segid B)
1.8 0.0 2.7 {w}
assign (resid 12 and name HN and segid B) (resid 12 and name HB2 and segid B)
1.8 0.0 0.9 {s}
assign (resid 12 and name HN and segid B) (resid 12 and name HG1 and segid B)
1.8 0.0 2.7 {w}
assign (resid 12 and name HN and segid B) (resid 12 and name HG2 and segid B)
1.8 0.0 2.7 {w}
assign (resid 12 and name HN and segid B) (resid 12 and name HD* and segid B)
1.8 0.0 1.9 {s}
assign (resid 11 and name HN and segid B) (resid 11 and name HA and segid B)
1.8 0.0 0.9 {s}
assign (resid 11 and name HN and segid B) (resid 11 and name HB1 and segid B)
 1.8 0.0 1.7 {m}
assign (resid 11 and name HN and segid B) (resid 11 and name HB2 and segid B)
 1.8 0.0 2.7 {w}
assign (resid 11 and name HB1 and segid B) (resid 11 and name HB2 and segid B)
1.8 0.0 1.7 {m}
assign (resid 10 and name HN and segid B) (resid 10 and name HA and segid B)
1.8 0.0 0.9 {s}
assign (resid 10 and name HN and segid B) (resid 10 and name HB1 and segid B)
1.8 0.0 2.7 {w}
assign (resid 10 and name HN and segid B) (resid 10 and name HB2 and segid B)
1.8 0.0 1.7 {m}
assign (resid 10 and name HN and segid B) (resid 10 and name HG* and segid B)
1.8 0.0 2.7 {m}
assign (resid 9 and name HN and segid B) (resid 9 and name HA and segid B) 1.8
0.0 1.7 {m}
assign (resid 9 and name HN and segid B) (resid 9 and name HB1 and segid B) 1.8
0.0 1.7 {m}
assign (resid 9 and name HN and segid B) (resid 9 and name HB2 and segid B) 1.8
0.0 0.9 {s}
assign (resid 9 and name HA and segid B) (resid 9 and name HB1 and segid B) 1.8
0.0 1.7 {m}
assign (resid 9 and name HA and segid B) (resid 9 and name HB2 and segid B) 1.8
0.0 1.7 {m}
assign (resid 9 and name HB1 and segid B) (resid 9 and name HB2 and segid B)
1.8 0.0 1.7 {m}
assign (resid 7 and name HN and segid B) (resid 7 and name HA and segid B) 1.8
0.0 0.9 {s}
assign (resid 7 and name HN and segid B) (resid 7 and name HB1 and segid B) 1.8
0.0 1.7 {m}
assign (resid 7 and name HN and segid B) (resid 7 and name HB2 and segid B) 1.8
0.0 1.7 {m}
assign (resid 7 and name HA and segid B) (resid 7 and name HB1 and segid B) 1.8
0.0 2.7 {w}
assign (resid 7 and name HA and segid B) (resid 7 and name HB2 and segid B) 1.8
0.0 1.7 {m}
assign (resid 6 and name HN and segid B) (resid 6 and name HA and segid B) 1.8
0.0 1.7 {m}
assign (resid 6 and name HN and segid B) (resid 6 and name HB* and segid B) 1.8
0.0 1.9 {s}
assign (resid 6 and name HN and segid B) (resid 6 and name HG* and segid B) 1.8
0.0 2.7 {m}
!
!!!! d(NN and segid C) i,i+1
assign (resid 47 and name HN and segid C) (resid 46 and name HN and segid C)
 1.8 0.0 2.7 {w}
assign (resid 46 and name HN and segid C) (resid 45 and name HN and segid C)
1.8 0.0 0.9 {s}
assign (resid 45 and name HN and segid C) (resid 44 and name HN and segid C)
1.8 0.0 0.9 {s}
assign (resid 44 and name HN and segid C) (resid 43 and name HN and segid C)
1.8 0.0 1.7 {m}
assign (resid 43 and name HN and segid C) (resid 42 and name HN and segid C)
1.8 0.0 1.7 {m}
assign (resid 42 and name HN and segid C) (resid 41 and name HN and segid C)
1.8 0.0 0.9 {s}
assign (resid 41 and name HN and segid C) (resid 40 and name HN and segid C)
1.8 0.0 0.9 {s}
assign (resid 40 and name HN and segid C) (resid 39 and name HN and segid C)
1.8 0.0 0.9 {s}
assign (resid 39 and name HN and segid C) (resid 38 and name HN and segid C)
1.8 0.0 0.9 {s}
assign (resid 38 and name HN and segid C) (resid 37 and name HN and segid C)
1.8 0.0 0.9 {s}
assign (resid 37 and name HN and segid C) (resid 36 and name HN and segid C)
1.8 0.0 1.7 {m}
assign (resid 36 and name HN and segid C) (resid 35 and name HN and segid C)
1.8 0.0 0.9 {s}
assign (resid 35 and name HN and segid C) (resid 34 and name HN and segid C)
1.8 0.0 0.9 {s}
assign (resid 34 and name HN and segid C) (resid 33 and name HN and segid C)
1.8 0.0 0.9 {s}
assign (resid 33 and name HN and segid C) (resid 32 and name HN and segid C)
1.8 0.0 1.7 {m}
assign (resid 32 and name HN and segid C) (resid 31 and name HN and segid C)
1.8 0.0 1.7 {m}
assign (resid 31 and name HN and segid C) (resid 30 and name HN and segid C)
1.8 0.0 0.9 {s}
assign (resid 30 and name HN and segid C) (resid 29 and name HN and segid C)
1.8 0.0 0.9 {s}
assign (resid 29 and name HN and segid C) (resid 28 and name HN and segid C)
1.8 0.0 0.9 {s}
assign (resid 28 and name HN and segid C) (resid 27 and name HN and segid C)
1.8 0.0 1.7 {m}
assign (resid 27 and name HN and segid C) (resid 26 and name HN and segid C)
1.8 0.0 1.7 {m}
assign (resid 26 and name HN and segid C) (resid 25 and name HN and segid C)
1.8 0.0 1.7 {m}
assign (resid 25 and name HN and segid C) (resid 24 and name HN and segid C)
1.8 0.0 0.9 {s}
assign (resid 24 and name HN and segid C) (resid 23 and name HN and segid C)
1.8 0.0 0.9 {s}
assign (resid 23 and name HN and segid C) (resid 22 and name HN and segid C)
1.8 0.0 0.9 {s}
assign (resid 22 and name HN and segid C) (resid 21 and name HN and segid C)
1.8 0.0 0.9 {s}
assign (resid 21 and name HN and segid C) (resid 20 and name HN and segid C)
1.8 0.0 0.9 {s}
assign (resid 20 and name HN and segid C) (resid 19 and name HN and segid C)
1.8 0.0 0.9 {s}
assign (resid 19 and name HN and segid C) (resid 18 and name HN and segid C)
1.8 0.0 1.7 {m}
assign (resid 18 and name HN and segid C) (resid 17 and name HN and segid C)
1.8 0.0 1.7 {m}
assign (resid 17 and name HN and segid C) (resid 16 and name HN and segid C)
1.8 0.0 0.9 {s}
assign (resid 16 and name HN and segid C) (resid 15 and name HN and segid C)
1.8 0.0 0.9 {s}
assign (resid 15 and name HN and segid C) (resid 14 and name HN and segid C)
1.8 0.0 0.9 {s}
assign (resid 14 and name HN and segid C) (resid 13 and name HN and segid C)
1.8 0.0 0.9 {s}
assign (resid 13 and name HN and segid C) (resid 12 and name HN and segid C)
1.8 0.0 1.7 {m}
assign (resid 11 and name HN and segid C) (resid 10 and name HN and segid C)
1.8 0.0 2.7 {w}
assign (resid 10 and name HN and segid C) (resid 9 and name HN and segid C) 1.8
0.0 1.7 {m}
!
!!!! d(NN and segid C) i,i+2
assign (resid 47 and name HN and segid C) (resid 45 and name HN and segid C)
 1.8 0.0 3.7 {w}
assign (resid 45 and name HN and segid C) (resid 43 and name HN and segid C)
 1.8 0.0 3.7 {vw}
assign (resid 44 and name HN and segid C) (resid 42 and name HN and segid C)
 1.8 0.0 2.7 {w}
assign (resid 43 and name HN and segid C) (resid 41 and name HN and segid C)
 1.8 0.0 2.7 {w}
assign (resid 42 and name HN and segid C) (resid 40 and name HN and segid C)
 1.8 0.0 2.7 {w}
assign (resid 41 and name HN and segid C) (resid 39 and name HN and segid C)
 1.8 0.0 2.7 {w}
assign (resid 40 and name HN and segid C) (resid 38 and name HN and segid C)
 1.8 0.0 2.7 {w}
assign (resid 39 and name HN and segid C) (resid 37 and name HN and segid C)
 1.8 0.0 3.7 {vw}
assign (resid 38 and name HN and segid C) (resid 36 and name HN and segid C)
 1.8 0.0 2.7 {w}
assign (resid 37 and name HN and segid C) (resid 35 and name HN and segid C)
 1.8 0.0 2.7 {w}
assign (resid 36 and name HN and segid C) (resid 34 and name HN and segid C)
 1.8 0.0 2.7 {w}
assign (resid 35 and name HN and segid C) (resid 33 and name HN and segid C)
 1.8 0.0 2.7 {w}
assign (resid 33 and name HN and segid C) (resid 31 and name HN and segid C)
 1.8 0.0 3.7 {vw}
assign (resid 34 and name HN and segid C) (resid 32 and name HN and segid C)
 1.8 0.0 2.7 {w}
assign (resid 32 and name HN and segid C) (resid 30 and name HN and segid C)
 1.8 0.0 2.7 {w}
assign (resid 31 and name HN and segid C) (resid 29 and name HN and segid C)
 1.8 0.0 2.7 {w}
assign (resid 30 and name HN and segid C) (resid 28 and name HN and segid C)
 1.8 0.0 2.7 {w}
assign (resid 29 and name HN and segid C) (resid 27 and name HN and segid C)
 1.8 0.0 2.7 {w}
assign (resid 28 and name HN and segid C) (resid 26 and name HN and segid C)
 1.8 0.0 2.7 {w}
assign (resid 25 and name HN and segid C) (resid 23 and name HN and segid C)
 1.8 0.0 2.7 {w}
assign (resid 22 and name HN and segid C) (resid 20 and name HN and segid C)
 1.8 0.0 2.7 {w}
assign (resid 21 and name HN and segid C) (resid 19 and name HN and segid C)
 1.8 0.0 2.7 {w}
assign (resid 20 and name HN and segid C) (resid 18 and name HN and segid C)
 1.8 0.0 2.7 {w}
assign (resid 18 and name HN and segid C) (resid 16 and name HN and segid C)
1.8 0.0 1.7 {m}
assign (resid 16 and name HN and segid C) (resid 14 and name HN and segid C)
 1.8 0.0 3.7 {vw}
assign (resid 15 and name HN and segid C) (resid 13 and name HN and segid C)
 1.8 0.0 3.7 {vw}
assign (resid 14 and name HN and segid C) (resid 12 and name HN and segid C)
 1.8 0.0 2.7 {w}
!
!!!! d(NN and segid C) i,i+3
assign (resid 47 and name HN and segid C) (resid 44 and name HN and segid C)
 1.8 0.0 2.7 {w}
assign (resid 46 and name HN and segid C) (resid 43 and name HN and segid C)
 1.8 0.0 3.7 {vw}
assign (resid 44 and name HN and segid C) (resid 41 and name HN and segid C)
 1.8 0.0 3.7 {vw}
assign (resid 43 and name HN and segid C) (resid 40 and name HN and segid C)
 1.8 0.0 2.7 {w}
assign (resid 41 and name HN and segid C) (resid 38 and name HN and segid C)
 1.8 0.0 2.7 {w}
assign (resid 40 and name HN and segid C) (resid 37 and name HN and segid C)
 1.8 0.0 3.7 {vw}
assign (resid 37 and name HN and segid C) (resid 34 and name HN and segid C)
 1.8 0.0 2.7 {w}
assign (resid 36 and name HN and segid C) (resid 33 and name HN and segid C)
 1.8 0.0 3.7 {vw}
assign (resid 35 and name HN and segid C) (resid 32 and name HN and segid C)
 1.8 0.0 2.7 {w}
assign (resid 28 and name HN and segid C) (resid 25 and name HN and segid C)
 1.8 0.0 3.7 {vw}
assign (resid 26 and name HN and segid C) (resid 23 and name HN and segid C)
 1.8 0.0 3.7 {vw}
assign (resid 25 and name HN and segid C) (resid 22 and name HN and segid C)
 1.8 0.0 3.7 {vw}
assign (resid 22 and name HN and segid C) (resid 19 and name HN and segid C)
 1.8 0.0 3.7 {vw}
assign (resid 17 and name HN and segid C) (resid 14 and name HN and segid C)
 1.8 0.0 2.7 {w}
!
!!!! d(aN and segid C) i,i-1
assign (resid 44 and name HN and segid C) (resid 45 and name HA and segid C)
 1.8 0.0 3.7 {vw}
assign (resid 43 and name HN and segid C) (resid 44 and name HA and segid C)
 1.8 0.0 3.7 {vw}
assign (resid 42 and name HN and segid C) (resid 43 and name HA and segid C)
 1.8 0.0 3.7 {vw}
assign (resid 33 and name HN and segid C) (resid 34 and name HA and segid C)
 1.8 0.0 3.7 {vw}
assign (resid 32 and name HN and segid C) (resid 33 and name HA and segid C)
 1.8 0.0 3.7 {vw}
assign (resid 29 and name HN and segid C) (resid 30 and name HA and segid C)
 1.8 0.0 3.7 {vw}
assign (resid 26 and name HN and segid C) (resid 27 and name HA and segid C)
 1.8 0.0 3.7 {vw}
assign (resid 24 and name HN and segid C) (resid 25 and name HA and segid C)
 1.8 0.0 3.7 {vw}
assign (resid 22 and name HN and segid C) (resid 23 and name HA and segid C)
 1.8 0.0 3.7 {vw}
assign (resid 19 and name HN and segid C) (resid 20 and name HA and segid C)
 1.8 0.0 3.7 {vw}
assign (resid 18 and name HN and segid C) (resid 19 and name HA and segid C)
 1.8 0.0 3.7 {vw}
assign (resid 14 and name HN and segid C) (resid 15 and name HA and segid C)
 1.8 0.0 3.7 {vw}
assign (resid 13 and name HN and segid C) (resid 14 and name HA and segid C)
 1.8 0.0 3.7 {vw}
!
!!!! d(aN and segid C) i,i+1
assign (resid 47 and name HN and segid C) (resid 46 and name HA and segid C)
1.8 0.0 1.7 {m}
assign (resid 46 and name HN and segid C) (resid 45 and name HA and segid C)
1.8 0.0 1.7 {m}
assign (resid 45 and name HN and segid C) (resid 44 and name HA and segid C)
1.8 0.0 1.7 {m}
assign (resid 44 and name HN and segid C) (resid 43 and name HA and segid C)
1.8 0.0 1.7 {m}
assign (resid 43 and name HN and segid C) (resid 42 and name HA and segid C)
1.8 0.0 1.7 {m}
assign (resid 42 and name HN and segid C) (resid 41 and name HA and segid C)
1.8 0.0 1.7 {m}
assign (resid 41 and name HN and segid C) (resid 40 and name HA and segid C)
1.8 0.0 1.7 {m}
assign (resid 40 and name HN and segid C) (resid 39 and name HA and segid C)
1.8 0.0 1.7 {m}
assign (resid 39 and name HN and segid C) (resid 38 and name HA and segid C)
1.8 0.0 1.7 {m}
assign (resid 38 and name HN and segid C) (resid 37 and name HA and segid C)
1.8 0.0 1.7 {m}
assign (resid 37 and name HN and segid C) (resid 36 and name HA and segid C)
 1.8 0.0 2.7 {w}
assign (resid 36 and name HN and segid C) (resid 35 and name HA and segid C)
 1.8 0.0 2.7 {w}
assign (resid 35 and name HN and segid C) (resid 34 and name HA and segid C)
1.8 0.0 1.7 {m}
assign (resid 34 and name HN and segid C) (resid 33 and name HA and segid C)
1.8 0.0 1.7 {m}
assign (resid 33 and name HN and segid C) (resid 32 and name HA and segid C)
 1.8 0.0 2.7 {w}
assign (resid 32 and name HN and segid C) (resid 31 and name HA and segid C)
 1.8 0.0 2.7 {w}
assign (resid 30 and name HN and segid C) (resid 29 and name HA and segid C)
 1.8 0.0 2.7 {w}
assign (resid 29 and name HN and segid C) (resid 28 and name HA and segid C)
 1.8 0.0 2.7 {w}
assign (resid 28 and name HN and segid C) (resid 27 and name HA and segid C)
 1.8 0.0 2.7 {w}
assign (resid 27 and name HN and segid C) (resid 26 and name HA and segid C)
1.8 0.0 1.7 {m}
assign (resid 26 and name HN and segid C) (resid 25 and name HA and segid C)
 1.8 0.0 2.7 {w}
assign (resid 25 and name HN and segid C) (resid 24 and name HA and segid C)
 1.8 0.0 2.7 {w}
assign (resid 24 and name HN and segid C) (resid 23 and name HA and segid C)
 1.8 0.0 2.7 {w}
assign (resid 23 and name HN and segid C) (resid 22 and name HA and segid C)
 1.8 0.0 2.7 {w}
assign (resid 22 and name HN and segid C) (resid 21 and name HA and segid C)
1.8 0.0 1.7 {m}
assign (resid 21 and name HN and segid C) (resid 20 and name HA and segid C)
 1.8 0.0 2.7 {w}
assign (resid 20 and name HN and segid C) (resid 19 and name HA and segid C)
 1.8 0.0 2.7 {w}
assign (resid 19 and name HN and segid C) (resid 18 and name HA and segid C)
1.8 0.0 1.7 {m}
assign (resid 18 and name HN and segid C) (resid 17 and name HA and segid C)
 1.8 0.0 2.7 {w}
assign (resid 17 and name HN and segid C) (resid 16 and name HA and segid C)
 1.8 0.0 2.7 {w}
assign (resid 16 and name HN and segid C) (resid 15 and name HA and segid C)
 1.8 0.0 2.7 {w}
assign (resid 15 and name HN and segid C) (resid 14 and name HA and segid C)
 1.8 0.0 2.7 {w}
assign (resid 14 and name HN and segid C) (resid 13 and name HA and segid C)
1.8 0.0 1.7 {m}
assign (resid 13 and name HN and segid C) (resid 12 and name HA and segid C)
1.8 0.0 2.7 {w}
assign (resid 12 and name HN and segid C) (resid 11 and name HA and segid C)
1.8 0.0 1.7 {m}
assign (resid 10 and name HN and segid C) (resid 9 and name HA and segid C)
 1.8 0.0 2.7 {w}
assign (resid 7 and name HN and segid C) (resid 6 and name HA and segid C) 1.8
0.0 0.9 {s}
!
!!!! d(aN and segid C) i,i+2
assign (resid 47 and name HN and segid C) (resid 45 and name HA and segid C)
 1.8 0.0 3.7 {vw}
assign (resid 46 and name HN and segid C) (resid 44 and name HA and segid C)
 1.8 0.0 2.7 {w}
assign (resid 45 and name HN and segid C) (resid 43 and name HA and segid C)
 1.8 0.0 2.7 {w}
assign (resid 44 and name HN and segid C) (resid 42 and name HA and segid C)
 1.8 0.0 2.7 {w}
assign (resid 43 and name HN and segid C) (resid 41 and name HA and segid C)
 1.8 0.0 2.7 {w}
assign (resid 41 and name HN and segid C) (resid 39 and name HA and segid C)
 1.8 0.0 2.7 {w}
assign (resid 38 and name HN and segid C) (resid 36 and name HA and segid C)
 1.8 0.0 2.7 {w}
assign (resid 37 and name HN and segid C) (resid 35 and name HA and segid C)
 1.8 0.0 2.7 {w}
assign (resid 32 and name HN and segid C) (resid 30 and name HA and segid C)
 1.8 0.0 2.7 {w}
assign (resid 31 and name HN and segid C) (resid 29 and name HA and segid C)
 1.8 0.0 3.7 {vw}
assign (resid 30 and name HN and segid C) (resid 28 and name HA and segid C)
 1.8 0.0 2.7 {w}
assign (resid 28 and name HN and segid C) (resid 26 and name HA and segid C)
 1.8 0.0 2.7 {w}
assign (resid 27 and name HN and segid C) (resid 25 and name HA and segid C)
 1.8 0.0 3.7 {vw}
assign (resid 23 and name HN and segid C) (resid 21 and name HA and segid C)
 1.8 0.0 3.7 {vw}
assign (resid 22 and name HN and segid C) (resid 20 and name HA and segid C)
 1.8 0.0 2.7 {w}
assign (resid 21 and name HN and segid C) (resid 19 and name HA and segid C)
 1.8 0.0 3.7 {vw}
assign (resid 20 and name HN and segid C) (resid 18 and name HA and segid C)
 1.8 0.0 2.7 {w}
assign (resid 18 and name HN and segid C) (resid 16 and name HA and segid C)
 1.8 0.0 3.7 {vw}
assign (resid 17 and name HN and segid C) (resid 15 and name HA and segid C)
 1.8 0.0 3.7 {vw}
assign (resid 16 and name HN and segid C) (resid 14 and name HA and segid C)
 1.8 0.0 3.7 {vw}
assign (resid 15 and name HN and segid C) (resid 13 and name HA and segid C)
 1.8 0.0 3.7 {vw}
assign (resid 13 and name HN and segid C) (resid 11 and name HA and segid C)
1.8 0.0 2.7 {w}
assign (resid 12 and name HN and segid C) (resid 10 and name HA and segid C)
 1.8 0.0 3.7 {vw}
assign (resid 9 and name HN and segid C) (resid 7 and name HA and segid C)  1.8
0.0 2.7 {w}
!
!!!! d(aN and segid C) i,i+3
assign (resid 47 and name HN and segid C) (resid 44 and name HA and segid C)
 1.8 0.0 3.7 {vw}
assign (resid 46 and name HN and segid C) (resid 43 and name HA and segid C)
1.8 0.0 1.7 {m}
assign (resid 45 and name HN and segid C) (resid 42 and name HA and segid C)
1.8 0.0 1.7 {m}
assign (resid 44 and name HN and segid C) (resid 41 and name HA and segid C)
 1.8 0.0 2.7 {w}
assign (resid 43 and name HN and segid C) (resid 40 and name HA and segid C)
 1.8 0.0 2.7 {w}
assign (resid 42 and name HN and segid C) (resid 39 and name HA and segid C)
1.8 0.0 1.7 {m}
assign (resid 40 and name HN and segid C) (resid 37 and name HA and segid C)
1.8 0.0 1.7 {m}
assign (resid 39 and name HN and segid C) (resid 36 and name HA and segid C)
1.8 0.0 1.7 {m}
assign (resid 38 and name HN and segid C) (resid 35 and name HA and segid C)
1.8 0.0 1.7 {m}
assign (resid 37 and name HN and segid C) (resid 34 and name HA and segid C)
1.8 0.0 1.7 {m}
assign (resid 36 and name HN and segid C) (resid 33 and name HA and segid C)
1.8 0.0 1.7 {m}
assign (resid 35 and name HN and segid C) (resid 32 and name HA and segid C)
1.8 0.0 1.7 {m}
assign (resid 34 and name HN and segid C) (resid 31 and name HA and segid C)
 1.8 0.0 2.7 {w}
assign (resid 33 and name HN and segid C) (resid 30 and name HA and segid C)
1.8 0.0 1.7 {m}
assign (resid 32 and name HN and segid C) (resid 29 and name HA and segid C)
1.8 0.0 1.7 {m}
assign (resid 31 and name HN and segid C) (resid 28 and name HA and segid C)
1.8 0.0 1.7 {m}
assign (resid 30 and name HN and segid C) (resid 27 and name HA and segid C)
 1.8 0.0 2.7 {w}
assign (resid 29 and name HN and segid C) (resid 26 and name HA and segid C)
1.8 0.0 1.7 {m}
assign (resid 28 and name HN and segid C) (resid 25 and name HA and segid C)
1.8 0.0 1.7 {m}
assign (resid 27 and name HN and segid C) (resid 24 and name HA and segid C)
1.8 0.0 1.7 {m}
assign (resid 26 and name HN and segid C) (resid 23 and name HA and segid C)
1.8 0.0 1.7 {m}
assign (resid 25 and name HN and segid C) (resid 22 and name HA and segid C)
 1.8 0.0 2.7 {w}
assign (resid 24 and name HN and segid C) (resid 21 and name HA and segid C)
 1.8 0.0 2.7 {w}
assign (resid 23 and name HN and segid C) (resid 20 and name HA and segid C)
 1.8 0.0 2.7 {w}
assign (resid 22 and name HN and segid C) (resid 19 and name HA and segid C)
 1.8 0.0 2.7 {w}
assign (resid 21 and name HN and segid C) (resid 18 and name HA and segid C)
 1.8 0.0 2.7 {w}
assign (resid 20 and name HN and segid C) (resid 17 and name HA and segid C)
 1.8 0.0 2.7 {w}
assign (resid 19 and name HN and segid C) (resid 16 and name HA and segid C)
 1.8 0.0 2.7 {w}
assign (resid 17 and name HN and segid C) (resid 14 and name HA and segid C)
 1.8 0.0 2.7 {w}
assign (resid 16 and name HN and segid C) (resid 13 and name HA and segid C)
1.8 0.0 1.7 {m}
assign (resid 15 and name HN and segid C) (resid 12 and name HA and segid C)
1.8 0.0 1.7 {m}
!
!!!! d(aN and segid C) i,i+4
assign (resid 47 and name HN and segid C) (resid 43 and name HA and segid C)
 1.8 0.0 3.7 {vw}
assign (resid 46 and name HN and segid C) (resid 42 and name HA and segid C)
 1.8 0.0 2.7 {w}
assign (resid 45 and name HN and segid C) (resid 41 and name HA and segid C)
 1.8 0.0 3.7 {vw}
assign (resid 44 and name HN and segid C) (resid 40 and name HA and segid C)
 1.8 0.0 2.7 {w}
assign (resid 43 and name HN and segid C) (resid 39 and name HA and segid C)
 1.8 0.0 2.7 {w}
assign (resid 41 and name HN and segid C) (resid 37 and name HA and segid C)
 1.8 0.0 2.7 {w}
assign (resid 40 and name HN and segid C) (resid 36 and name HA and segid C)
 1.8 0.0 3.7 {vw}
assign (resid 36 and name HN and segid C) (resid 32 and name HA and segid C)
 1.8 0.0 2.7 {w}
assign (resid 34 and name HN and segid C) (resid 30 and name HA and segid C)
 1.8 0.0 2.7 {w}
assign (resid 33 and name HN and segid C) (resid 29 and name HA and segid C)
 1.8 0.0 2.7 {w}
assign (resid 32 and name HN and segid C) (resid 28 and name HA and segid C)
 1.8 0.0 2.7 {w}
assign (resid 31 and name HN and segid C) (resid 27 and name HA and segid C)
 1.8 0.0 2.7 {w}
assign (resid 30 and name HN and segid C) (resid 26 and name HA and segid C)
 1.8 0.0 3.7 {vw}
assign (resid 29 and name HN and segid C) (resid 25 and name HA and segid C)
 1.8 0.0 2.7 {w}
assign (resid 28 and name HN and segid C) (resid 24 and name HA and segid C)
 1.8 0.0 2.7 {w}
assign (resid 26 and name HN and segid C) (resid 22 and name HA and segid C)
 1.8 0.0 2.7 {w}
assign (resid 25 and name HN and segid C) (resid 21 and name HA and segid C)
 1.8 0.0 2.7 {w}
assign (resid 23 and name HN and segid C) (resid 19 and name HA and segid C)
 1.8 0.0 2.7 {w}
assign (resid 21 and name HN and segid C) (resid 17 and name HA and segid C)
 1.8 0.0 3.7 {vw}
assign (resid 19 and name HN and segid C) (resid 15 and name HA and segid C)
 1.8 0.0 2.7 {w}
assign (resid 18 and name HN and segid C) (resid 14 and name HA and segid C)
 1.8 0.0 2.7 {w}
assign (resid 15 and name HN and segid C) (resid 11 and name HA and segid C)
 1.8 0.0 3.7 {vw}
assign (resid 14 and name HN and segid C) (resid 10 and name HA and segid C)
 1.8 0.0 3.7 {vw}
!
!!!! d(ab and segid C) i,i+3
assign (resid 41 and name HA and segid C) (resid 44 and name HB* and segid C)
1.8 0.0 2.7 {m}
assign (resid 40 and name HA and segid C) (resid 43 and name HB1 and segid C)
 1.8 0.0 1.7 {m}
assign (resid 40 and name HA and segid C) (resid 43 and name HB2 and segid C)
 1.8 0.0 2.7 {w}
assign (resid 39 and name HA and segid C) (resid 42 and name HB1 and segid C)
 1.8 0.0 2.7 {w}
assign (resid 39 and name HA and segid C) (resid 42 and name HB2 and segid C)
 1.8 0.0 2.7 {w}
assign (resid 38 and name HA and segid C) (resid 41 and name HB* and segid C)
1.8 0.0 3.2 {m}
assign (resid 37 and name HA and segid C) (resid 40 and name HB* and segid C)
1.8 0.0 2.7 {m}
assign (resid 34 and name HA and segid C) (resid 37 and name HB1 and segid C)
 1.8 0.0 2.7 {w}
assign (resid 34 and name HA and segid C) (resid 37 and name HB2 and segid C)
 1.8 0.0 2.7 {w}
assign (resid 33 and name HA and segid C) (resid 36 and name HB* and segid C)
1.8 0.0 2.4 {s}
assign (resid 32 and name HA and segid C) (resid 35 and name HB and segid C)
1.8 0.0 1.7 {m}
assign (resid 31 and name HA and segid C) (resid 34 and name HB* and segid C)
1.8 0.0 2.4 {s}
assign (resid 29 and name HA and segid C) (resid 32 and name HB1 and segid C)
1.8 0.0 1.7 {m}
assign (resid 29 and name HA and segid C) (resid 32 and name HB2 and segid C)
1.8 0.0 1.7 {m}
assign (resid 27 and name HA and segid C) (resid 30 and name HB1 and segid C)
1.8 0.0 1.7 {m}
assign (resid 27 and name HA and segid C) (resid 30 and name HB2 and segid C)
1.8 0.0 1.7 {m}
assign (resid 25 and name HA and segid C) (resid 28 and name HB1 and segid C)
 1.8 0.0 2.7 {w}
assign (resid 25 and name HA and segid C) (resid 28 and name HB2 and segid C)
 1.8 0.0 2.7 {w}
assign (resid 24 and name HA and segid C) (resid 27 and name HB and segid C)
 1.8 0.0 2.7 {w}
assign (resid 23 and name HA and segid C) (resid 26 and name HB1 and segid C)
1.8 0.0 1.7 {m}
assign (resid 23 and name HA and segid C) (resid 26 and name HB2 and segid C)
1.8 0.0 1.7 {m}
assign (resid 21 and name HA and segid C) (resid 24 and name HB1 and segid C)
 1.8 0.0 2.7 {w}
assign (resid 19 and name HA and segid C) (resid 22 and name HB1 and segid C)
 1.8 0.0 1.7 {m}
assign (resid 19 and name HA and segid C) (resid 22 and name HB2 and segid C)
 1.8 0.0 2.7 {w}
assign (resid 16 and name HA and segid C) (resid 19 and name HB and segid C)
1.8 0.0 1.7 {m}
assign (resid 14 and name HA and segid C) (resid 17 and name HB2 and segid C)
1.8 0.0 3.7 {vw}
assign (resid 12 and name HA and segid C) (resid 15 and name HB and segid C)
1.8 0.0 1.7 {m}
!
!!!! d(ax and segid C) i,i+n
assign (resid 36 and name HA and segid C) (resid 35 and name HG* and segid C)
1.8 0.0 3.7 {w}
assign (resid 35 and name HA and segid C) (resid 34 and name HB* and segid C)
1.8 0.0 4.2 {w}
assign (resid 21 and name HA and segid C) (resid 25 and name HD* and segid C)
1.8 0.0 3.7 {w}
assign (resid 20 and name HA and segid C) (resid 21 and name HB and segid C)
 1.8 0.0 3.7 {vw}
assign (resid 12 and name HA and segid C) (resid 15 and name HG2* and segid C)
1.8 0.0 3.7 {w}
!
!!!! d(bN and segid C) i,i-3; i,i-2
assign (resid 10 and name HN and segid C) (resid 13 and name HB1 and segid C)
1.8 0.0 3.7 {vw}
assign (resid 10 and name HN and segid C) (resid 13 and name HB2 and segid C)
1.8 0.0 2.7 {w}
assign (resid 34 and name HN and segid C) (resid 32 and name HB1 and segid C)
1.8 0.0 2.7 {w}
!
!!!! d(bN and segid C) i,i-1
assign (resid 43 and name HN and segid C) (resid 44 and name HB* and segid C)
 1.8 0.0 4.7 {vw}
assign (resid 42 and name HN and segid C) (resid 43 and name HB2 and segid C)
1.8 0.0 2.7 {w}
assign (resid 41 and name HN and segid C) (resid 42 and name HB* and segid C)
1.8 0.0 3.7 {w}
assign (resid 40 and name HN and segid C) (resid 41 and name HB* and segid C)
 1.8 0.0 3.7 {w}
assign (resid 36 and name HN and segid C) (resid 37 and name HB* and segid C)
 1.8 0.0 3.7 {w}
assign (resid 32 and name HN and segid C) (resid 33 and name HB* and segid C)
 1.8 0.0 3.7 {w}
assign (resid 28 and name HN and segid C) (resid 29 and name HB1 and segid C)
 1.8 0.0 3.7 {vw}
assign (resid 28 and name HN and segid C) (resid 29 and name HB2 and segid C)
 1.8 0.0 2.7 {w}
assign (resid 26 and name HN and segid C) (resid 27 and name HB and segid C)
 1.8 0.0 2.7 {w}
assign (resid 20 and name HN and segid C) (resid 21 and name HB and segid C)
 1.8 0.0 2.7 {w}
assign (resid 16 and name HN and segid C) (resid 17 and name HB2 and segid C)
 1.8 0.0 3.7 {vw}
assign (resid 9 and name HN and segid C) (resid 10 and name HB2 and segid C)
 1.8 0.0 3.7 {vw}
!
!!!! d(bN and segid C) i,i+1
assign (resid 47 and name HN and segid C) (resid 46 and name HB and segid C)
1.8 0.0 1.7 {m}
assign (resid 46 and name HN and segid C) (resid 45 and name HB* and segid C)
1.8 0.0 2.7 {m}
assign (resid 45 and name HN and segid C) (resid 44 and name HB* and segid C)
1.8 0.0 2.7 {m}
assign (resid 44 and name HN and segid C) (resid 43 and name HB1 and segid C)
1.8 0.0 2.7 {w}
assign (resid 44 and name HN and segid C) (resid 43 and name HB2 and segid C)
1.8 0.0 1.7 {m}
assign (resid 43 and name HN and segid C) (resid 42 and name HB1 and segid C)
1.8 0.0 2.7 {w}
assign (resid 43 and name HN and segid C) (resid 42 and name HB2 and segid C)
1.8 0.0 1.7 {m}
assign (resid 42 and name HN and segid C) (resid 41 and name HB* and segid C)
1.8 0.0 1.9 {s}
assign (resid 41 and name HN and segid C) (resid 40 and name HB* and segid C)
1.8 0.0 1.9 {s}
assign (resid 40 and name HN and segid C) (resid 39 and name HB and segid C)
1.8 0.0 1.7 {m}
assign (resid 39 and name HN and segid C) (resid 38 and name HB1 and segid C)
1.8 0.0 2.7 {w}
assign (resid 39 and name HN and segid C) (resid 38 and name HB2 and segid C)
1.8 0.0 1.7 {m}
assign (resid 37 and name HN and segid C) (resid 36 and name HB* and segid C)
1.8 0.0 3.2 {m}
assign (resid 36 and name HN and segid C) (resid 35 and name HB and segid C)
1.8 0.0 1.7 {m}
assign (resid 35 and name HN and segid C) (resid 34 and name HB* and segid C)
 1.8 0.0 2.7 {w}
assign (resid 34 and name HN and segid C) (resid 33 and name HB* and segid C)
1.8 0.0 1.9 {s}
assign (resid 33 and name HN and segid C) (resid 32 and name HB1 and segid C)
1.8 0.0 1.7 {m}
assign (resid 33 and name HN and segid C) (resid 32 and name HB2 and segid C)
1.8 0.0 2.7 {w}
assign (resid 32 and name HN and segid C) (resid 31 and name HB* and segid C)
1.8 0.0 2.7 {m}
assign (resid 31 and name HN and segid C) (resid 30 and name HB1 and segid C)
 1.8 0.0 2.7 {w}
assign (resid 31 and name HN and segid C) (resid 30 and name HB2 and segid C)
 1.8 0.0 1.7 {m}
assign (resid 30 and name HN and segid C) (resid 29 and name HB1 and segid C)
 1.8 0.0 1.7 {m}
assign (resid 30 and name HN and segid C) (resid 29 and name HB2 and segid C)
 1.8 0.0 2.7 {w}
assign (resid 29 and name HN and segid C) (resid 28 and name HB1 and segid C)
1.8 0.0 1.7 {m}
assign (resid 29 and name HN and segid C) (resid 28 and name HB2 and segid C)
1.8 0.0 1.7 {m}
assign (resid 28 and name HN and segid C) (resid 27 and name HB and segid C)
1.8 0.0 0.9 {s}
assign (resid 27 and name HN and segid C) (resid 26 and name HB1 and segid C)
1.8 0.0 1.7 {m}
assign (resid 27 and name HN and segid C) (resid 26 and name HB2 and segid C)
1.8 0.0 1.7 {m}
assign (resid 26 and name HN and segid C) (resid 25 and name HB and segid C)
1.8 0.0 1.7 {m}
assign (resid 25 and name HN and segid C) (resid 24 and name HB1 and segid C)
1.8 0.0 1.7 {m}
assign (resid 25 and name HN and segid C) (resid 24 and name HB2 and segid C)
1.8 0.0 2.7 {w}
assign (resid 23 and name HN and segid C) (resid 22 and name HB2 and segid C)
 1.8 0.0 2.7 {w}
assign (resid 22 and name HN and segid C) (resid 21 and name HB and segid C)
1.8 0.0 1.7 {m}
assign (resid 21 and name HN and segid C) (resid 20 and name HB* and segid C)
1.8 0.0 1.9 {s}
assign (resid 20 and name HN and segid C) (resid 19 and name HB and segid C)
1.8 0.0 1.7 {m}
assign (resid 19 and name HN and segid C) (resid 18 and name HB1 and segid C)
1.8 0.0 1.7 {m}
assign (resid 19 and name HN and segid C) (resid 18 and name HB2 and segid C)
1.8 0.0 0.9 {s}
assign (resid 18 and name HN and segid C) (resid 17 and name HB1 and segid C)
1.8 0.0 2.7 {w}
assign (resid 18 and name HN and segid C) (resid 17 and name HB2 and segid C)
1.8 0.0 2.7 {w}
assign (resid 17 and name HN and segid C) (resid 16 and name HB* and segid C)
1.8 0.0 1.9 {s}
assign (resid 15 and name HN and segid C) (resid 14 and name HB and segid C)
1.8 0.0 0.9 {s}
assign (resid 14 and name HN and segid C) (resid 13 and name HB1 and segid C)
1.8 0.0 1.7 {m}
assign (resid 14 and name HN and segid C) (resid 13 and name HB2 and segid C)
1.8 0.0 1.7 {m}
assign (resid 13 and name HN and segid C) (resid 12 and name HB1 and segid C)
1.8 0.0 2.7 {w}
assign (resid 13 and name HN and segid C) (resid 12 and name HB2 and segid C)
1.8 0.0 2.7 {w}
assign (resid 12 and name HN and segid C) (resid 11 and name HB1 and segid C)
 1.8 0.0 2.7 {w}
assign (resid 12 and name HN and segid C) (resid 11 and name HB2 and segid C)
1.8 0.0 1.7 {m}
assign (resid 11 and name HN and segid C) (resid 10 and name HB1 and segid C)
 1.8 0.0 2.7 {w}
assign (resid 11 and name HN and segid C) (resid 10 and name HB2 and segid C)
 1.8 0.0 2.7 {w}
assign (resid 10 and name HN and segid C) (resid 9 and name HB1 and segid C)
 1.8 0.0 2.7 {w}
assign (resid 10 and name HN and segid C) (resid 9 and name HB2 and segid C)
 1.8 0.0 3.7 {vw}
assign (resid 9 and name HN and segid C) (resid 8 and name HB1 and segid C)
 1.8 0.0 2.7 {w}
assign (resid 9 and name HN and segid C) (resid 8 and name HB2 and segid C)
 1.8 0.0 2.7 {w}
!
!!!! d(bn and segid C) i,i+2
assign (resid 46 and name HN and segid C) (resid 44 and name HB* and segid C)
 1.8 0.0 4.7 {vw}
assign (resid 45 and name HN and segid C) (resid 43 and name HB* and segid C)
1.8 0.0 4.7 {vw}
assign (resid 44 and name HN and segid C) (resid 42 and name HB1 and segid C)
 1.8 0.0 3.7 {vw}
assign (resid 44 and name HN and segid C) (resid 42 and name HB2 and segid C)
 1.8 0.0 3.7 {vw}
assign (resid 43 and name HN and segid C) (resid 41 and name HB* and segid C)
 1.8 0.0 3.7 {w}
assign (resid 41 and name HN and segid C) (resid 39 and name HB* and segid C)
 1.8 0.0 3.7 {w}
assign (resid 38 and name HN and segid C) (resid 36 and name HB* and segid C)
 1.8 0.0 3.7 {w}
assign (resid 36 and name HN and segid C) (resid 34 and name HB* and segid C)
 1.8 0.0 3.7 {w}
assign (resid 32 and name HN and segid C) (resid 30 and name HB1 and segid C)
 1.8 0.0 3.7 {vw}
assign (resid 23 and name HN and segid C) (resid 21 and name HB and segid C)
 1.8 0.0 3.7 {vw}
assign (resid 21 and name HN and segid C) (resid 19 and name HB and segid C)
 1.8 0.0 3.7 {vw}
assign (resid 16 and name HN and segid C) (resid 14 and name HB and segid C)
 1.8 0.0 2.7 {w}
assign (resid 12 and name HN and segid C) (resid 10 and name HB1 and segid C)
 1.8 0.0 2.7 {w}
assign (resid 12 and name HN and segid C) (resid 10 and name HB2 and segid C)
 1.8 0.0 3.7 {vw}
!
!!!! d(bn and segid C) i,i+3
assign (resid 46 and name HN and segid C) (resid 43 and name HB* and segid C)
1.8 0.0 4.2 {vw}
assign (resid 39 and name HN and segid C) (resid 36 and name HB* and segid C)
 1.8 0.0 3.7 {w}
assign (resid 38 and name HN and segid C) (resid 35 and name HB and segid C)
 1.8 0.0 3.7 {vw}
assign (resid 13 and name HN and segid C) (resid 10 and name HB1 and segid C)
 1.8 0.0 1.7 {m}
assign (resid 13 and name HN and segid C) (resid 10 and name HB2 and segid C)
 1.8 0.0 2.7 {w}
assign (resid 10 and name HN and segid C) (resid 7 and name HB1 and segid C)
 1.8 0.0 3.7 {vw}
assign (resid 10 and name HN and segid C) (resid 7 and name HB2 and segid C)
 1.8 0.0 3.7 {vw}
!
!!!! d(gn and segid C) i,i-3 and i,i-2
assign (resid 44 and name HN and segid C) (resid 47 and name HG2* and segid C)
 1.8 0.0 3.7 {w}
assign (resid 36 and name HN and segid C) (resid 38 and name HG* and segid C)
 1.8 0.0 3.7 {w}
assign (resid 35 and name HN and segid C) (resid 38 and name HG* and segid C)
 1.8 0.0 3.7 {w}
assign (resid 33 and name HN and segid C) (resid 35 and name HG2* and segid C)
 1.8 0.0 5.2 {vw}
assign (resid 32 and name HN and segid C) (resid 35 and name HG2* and segid C)
 1.8 0.0 4.2 {w}
assign (resid 17 and name HN and segid C) (resid 20 and name HG* and segid C)
 1.8 0.0 4.7 {vw}
assign (resid 13 and name HN and segid C) (resid 15 and name HG2* and segid C)
1.8 0.0 5.2 {vw}
!
!!!! d(gn and segid C) i,i-1
assign (resid 45 and name HN and segid C) (resid 46 and name HG2* and segid C)
 1.8 0.0 4.7 {vw}
assign (resid 45 and name HN and segid C) (resid 46 and name HG1* and segid C)
1.8 0.0 4.2 {w}
assign (resid 42 and name HN and segid C) (resid 43 and name HG1 and segid C)
1.8 0.0 3.7 {vw}
assign (resid 42 and name HN and segid C) (resid 43 and name HG2 and segid C)
1.8 0.0 3.7 {vw}
assign (resid 39 and name HN and segid C) (resid 40 and name HG1 and segid C)
1.8 0.0 3.7 {vw}
assign (resid 39 and name HN and segid C) (resid 40 and name HG2 and segid C)
1.8 0.0 3.7 {vw}
assign (resid 34 and name HN and segid C) (resid 35 and name HG1* and segid C)
1.8 0.0 4.2 {w}
assign (resid 34 and name HN and segid C) (resid 35 and name HG2* and segid C)
1.8 0.0 4.2 {w}
assign (resid 22 and name HN and segid C) (resid 23 and name HG* and segid C)
1.8 0.0 2.7 {m}
assign (resid 20 and name HN and segid C) (resid 21 and name HG1* and segid C)
 1.8 0.0 4.7 {vw}
assign (resid 20 and name HN and segid C) (resid 21 and name HG2* and segid C)
 1.8 0.0 4.7 {vw}
assign (resid 17 and name HN and segid C) (resid 18 and name HG* and segid C)
 1.8 0.0 4.7 {vw}
assign (resid 15 and name HN and segid C) (resid 16 and name HG* and segid C)
 1.8 0.0 4.7 {vw}
assign (resid 14 and name HN and segid C) (resid 15 and name HG2* and segid C)
1.8 0.0 3.2 {m}
assign (resid 13 and name HN and segid C) (resid 14 and name HG1* and segid C)
1.8 0.0 5.2 {vw}
assign (resid 13 and name HN and segid C) (resid 14 and name HG2* and segid C)
1.8 0.0 5.2 {vw}
assign (resid 9 and name HN and segid C) (resid 10 and name HG* and segid C)
1.8 0.0 4.7 {vw}
!
!!!! d(gn and segid C) i,i+1
assign (resid 47 and name HN and segid C) (resid 46 and name HG2* and segid C)
 1.8 0.0 3.7 {w}
assign (resid 46 and name HN and segid C) (resid 45 and name HG* and segid C)
1.8 0.0 3.7 {w}
assign (resid 44 and name HN and segid C) (resid 43 and name HG1 and segid C)
 1.8 0.0 2.7 {w}
assign (resid 44 and name HN and segid C) (resid 43 and name HG2 and segid C)
 1.8 0.0 2.7 {w}
assign (resid 41 and name HN and segid C) (resid 40 and name HG1 and segid C)
 1.8 0.0 2.7 {w}
assign (resid 41 and name HN and segid C) (resid 40 and name HG2 and segid C)
 1.8 0.0 2.7 {w}
assign (resid 40 and name HN and segid C) (resid 39 and name HG2* and segid C)
 1.8 0.0 3.2 {m}
assign (resid 38 and name HN and segid C) (resid 39 and name HG1* and segid C)
 1.8 0.0 3.2 {m}
assign (resid 36 and name HN and segid C) (resid 35 and name HG1* and segid C)
1.8 0.0 3.2 {m}
assign (resid 36 and name HN and segid C) (resid 35 and name HG2* and segid C)
1.8 0.0 3.2 {m}
assign (resid 34 and name HN and segid C) (resid 33 and name HG* and segid C)
1.8 0.0 2.7 {m}
assign (resid 33 and name HN and segid C) (resid 32 and name HG and segid C)
 1.8 0.0 2.7 {w}
assign (resid 32 and name HN and segid C) (resid 31 and name HG* and segid C)
 1.8 0.0 4.7 {vw}
assign (resid 31 and name HN and segid C) (resid 30 and name HG1 and segid C)
 1.8 0.0 2.7 {w}
assign (resid 31 and name HN and segid C) (resid 30 and name HG2 and segid C)
 1.8 0.0 2.7 {w}
assign (resid 30 and name HN and segid C) (resid 29 and name HG* and segid C)
 1.8 0.0 3.7 {w}
assign (resid 28 and name HN and segid C) (resid 27 and name HG* and segid C)
 1.8 0.0 3.7 {w}
assign (resid 26 and name HN and segid C) (resid 25 and name HG2* and segid C)
 1.8 0.0 3.2 {m}
assign (resid 24 and name HN and segid C) (resid 23 and name HG* and segid C)
 1.8 0.0 3.7 {w}
assign (resid 23 and name HN and segid C) (resid 22 and name HG* and segid C)
1.8 0.0 5.7 {w}
assign (resid 22 and name HN and segid C) (resid 21 and name HG1* and segid C)
1.8 0.0 3.2 {m}
assign (resid 22 and name HN and segid C) (resid 21 and name HG2* and segid C)
 1.8 0.0 3.7 {w}
assign (resid 20 and name HN and segid C) (resid 19 and name HG* and segid C)
1.8 0.0 3.2 {m}
assign (resid 19 and name HN and segid C) (resid 18 and name HG* and segid C)
 1.8 0.0 3.7 {w}
assign (resid 16 and name HN and segid C) (resid 15 and name HG1* and segid C)
 1.8 0.0 4.2 {w}
assign (resid 16 and name HN and segid C) (resid 15 and name HG2* and segid C)
 1.8 0.0 4.2 {w}
assign (resid 15 and name HN and segid C) (resid 14 and name HG1* and segid C)
 1.8 0.0 4.7 {vw}
assign (resid 15 and name HN and segid C) (resid 14 and name HG2* and segid C)
 1.8 0.0 3.2 {m}
assign (resid 11 and name HN and segid C) (resid 10 and name HG* and segid C)
 1.8 0.0 3.7 {w}
assign (resid 9 and name HN and segid C) (resid 8 and name HG* and segid C) 1.8
0.0 2.7 {m}
!
!!!! d(gn and segid C) i,i+2
assign (resid 45 and name HN and segid C) (resid 43 and name HG* and segid C)
 1.8 0.0 4.7 {vw}
assign (resid 41 and name HN and segid C) (resid 39 and name HG1* and segid C)
 1.8 0.0 4.7 {vw}
assign (resid 41 and name HN and segid C) (resid 39 and name HG2* and segid C)
 1.8 0.0 4.2 {w}
assign (resid 37 and name HN and segid C) (resid 35 and name HG1* and segid C)
 1.8 0.0 3.7 {w}
assign (resid 37 and name HN and segid C) (resid 35 and name HG2* and segid C)
1.8 0.0 5.2 {vw}
assign (resid 32 and name HN and segid C) (resid 30 and name HG* and segid C)
 1.8 0.0 4.7 {vw}
assign (resid 30 and name HN and segid C) (resid 28 and name HG and segid C)
 1.8 0.0 3.7 {vw}
assign (resid 25 and name HN and segid C) (resid 23 and name HG* and segid C)
 1.8 0.0 4.7 {vw}
assign (resid 21 and name HN and segid C) (resid 19 and name HG* and segid C)
 1.8 0.0 3.7 {w}
assign (resid 16 and name HN and segid C) (resid 14 and name HG1* and segid C)
 1.8 0.0 4.7 {vw}
assign (resid 16 and name HN and segid C) (resid 14 and name HG2* and segid C)
 1.8 0.0 4.2 {w}
assign (resid 12 and name HN and segid C) (resid 10 and name HG* and segid C)
 1.8 0.0 3.7 {w}
!
!!!! d(gn and segid C) i,i+3 and i,i+>3
assign (resid 46 and name HN and segid C) (resid 43 and name HG* and segid C)
 1.8 0.0 3.7 {w}
assign (resid 38 and name HN and segid C) (resid 35 and name HG2* and segid C)
 1.8 0.0 4.2 {w}
assign (resid 30 and name HN and segid C) (resid 27 and name HG* and segid C)
 1.8 0.0 3.7 {w}
assign (resid 18 and name HN and segid C) (resid 15 and name HG2* and segid C)
 1.8 0.0 4.2 {w}
assign (resid 17 and name HN and segid C) (resid 14 and name HG1* and segid C)
 1.8 0.0 4.7 {vw}
assign (resid 17 and name HN and segid C) (resid 14 and name HG2* and segid C)
 1.8 0.0 4.2 {w}
assign (resid 25 and name HN and segid C) (resid 21 and name HG2* and segid C)
 1.8 0.0 4.2 {w}
!
!!!! d(dn and segid C) i,i+n and i>,=|1|
assign (resid 47 and name HN and segid C) (resid 45 and name HD* and segid C)
 1.8 0.0 3.7 {w}
assign (resid 45 and name HN and segid C) (resid 46 and name HD* and segid C)
 1.8 0.0 3.7 {w}
assign (resid 44 and name HN and segid C) (resid 45 and name HD* and segid C)
1.8 0.0 3.7 {w}
assign (resid 44 and name HN and segid C) (resid 42 and name HD2* and segid C)
 1.8 0.0 4.7 {vw}
assign (resid 43 and name HN and segid C) (resid 42 and name HD1* and segid C)
 1.8 0.0 3.7 {w}
assign (resid 43 and name HN and segid C) (resid 42 and name HD2* and segid C)
 1.8 0.0 3.7 {w}
assign (resid 42 and name HN and segid C) (resid 45 and name HD* and segid C)
1.8 0.0 4.7 {vw}
assign (resid 41 and name HN and segid C) (resid 42 and name HD2* and segid C)
 1.8 0.0 3.7 {w}
assign (resid 39 and name HN and segid C) (resid 38 and name HD* and segid C)
 1.8 0.0 5.2 {vw}
assign (resid 34 and name HN and segid C) (resid 37 and name HD* and segid C)
 1.8 0.0 3.7 {w}
assign (resid 33 and name HN and segid C) (resid 32 and name HD2* and segid C)
 1.8 0.0 3.7 {w}
assign (resid 30 and name HN and segid C) (resid 32 and name HD* and segid C)
 1.8 0.0 5.1 {w}
assign (resid 29 and name HN and segid C) (resid 28 and name HD1* and segid C)
 1.8 0.0 4.2 {w}
assign (resid 29 and name HN and segid C) (resid 28 and name HD2* and segid C)
 1.8 0.0 4.2 {w}
assign (resid 27 and name HN and segid C) (resid 28 and name HD1* and segid C)
 1.8 0.0 4.2 {w}
assign (resid 26 and name HN and segid C) (resid 25 and name HD* and segid C)
1.8 0.0 5.2 {vw}
assign (resid 23 and name HN and segid C) (resid 24 and name HD* and segid C)
1.8 0.0 5.1 {w}
assign (resid 18 and name HN and segid C) (resid 16 and name HD* and segid C)
 1.8 0.0 3.7 {w}
assign (resid 17 and name HN and segid C) (resid 16 and name HD* and segid C)
1.8 0.0 2.7 {m}
assign (resid 16 and name HN and segid C) (resid 14 and name HD* and segid C)
 1.8 0.0 5.2 {wv}
assign (resid 13 and name HN and segid C) (resid 12 and name HD* and segid C)
1.8 0.0 3.7 {w}
assign (resid 11 and name HN and segid C) (resid 8 and name HD* and segid C)
1.8 0.0 2.7 {m}
assign (resid 10 and name HN and segid C) (resid 8 and name HD* and segid C)
 1.8 0.0 3.7 {w}
assign (resid 9 and name HN and segid C) (resid 8 and name HD* and segid C) 1.8
0.0 2.7 {m}
!
!!!! d(scn and segid C) i,i+n and i>|1|
assign (resid 46 and name HN and segid C) (resid 45 and name HE* and segid C)
 1.8 0.0 4.7 {vw}
assign (resid 44 and name HN and segid C) (resid 45 and name HE* and segid C)
1.8 0.0 4.7 {vw}
assign (resid 18 and name HN and segid C) (resid 17 and name HD* and segid C)
 1.8 0.0 3.7 {w}
assign (resid 18 and name HN and segid C) (resid 17 and name HE* and segid C)
 1.8 0.0 3.7 {w}
!
!!!! d(sc/sc and segid C) i,i+n and i>|1|
assign (resid 21 and name HG2* and segid C) (resid 17 and name HD* and segid C)
1.8 0.0 4.7 {w}
assign (resid 21 and name HG2* and segid C) (resid 17 and name HE* and segid C)
1.8 0.0 2.7 {m}
assign (resid 21 and name HG2* and segid C) (resid 17 and name HZ and segid C)
1.8 0.0 1.7 {m}
assign (resid 18 and name HE* and segid C) (resid 15 and name HG2* and segid C)
 1.8 0.0 6.2 {vw}
!
!!!! intraresidual NOE's
assign (resid 47 and name HN and segid C) (resid 47 and name HA and segid C)
1.8 0.0 1.7 {m}
assign (resid 47 and name HN and segid C) (resid 47 and name HB and segid C)
1.8 0.0 0.9 {s}
assign (resid 47 and name HN and segid C) (resid 47 and name HG2* and segid C)
 1.8 0.0 2.7 {w}
assign (resid 47 and name HN and segid C) (resid 47 and name HG1* and segid C)
1.8 0.0 3.2 {m}
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assign (resid 13 and name HN and segid C) (resid 13 and name HB2 and segid C)
1.8 0.0 1.7 {m}
assign (resid 13 and name HA and segid C) (resid 13 and name HB1 and segid C)
1.8 0.0 1.7 {m}
assign (resid 13 and name HA and segid C) (resid 13 and name HB2 and segid C)
1.8 0.0 2.7 {w}
assign (resid 12 and name HN and segid C) (resid 12 and name HA and segid C)
1.8 0.0 1.7 {m}
assign (resid 12 and name HN and segid C) (resid 12 and name HB1 and segid C)
1.8 0.0 2.7 {w}
assign (resid 12 and name HN and segid C) (resid 12 and name HB2 and segid C)
1.8 0.0 0.9 {s}
assign (resid 12 and name HN and segid C) (resid 12 and name HG1 and segid C)
1.8 0.0 2.7 {w}
assign (resid 12 and name HN and segid C) (resid 12 and name HG2 and segid C)
1.8 0.0 2.7 {w}
assign (resid 12 and name HN and segid C) (resid 12 and name HD* and segid C)
1.8 0.0 1.9 {s}
assign (resid 11 and name HN and segid C) (resid 11 and name HA and segid C)
1.8 0.0 0.9 {s}
assign (resid 11 and name HN and segid C) (resid 11 and name HB1 and segid C)
 1.8 0.0 1.7 {m}
assign (resid 11 and name HN and segid C) (resid 11 and name HB2 and segid C)
 1.8 0.0 2.7 {w}
assign (resid 11 and name HB1 and segid C) (resid 11 and name HB2 and segid C)
1.8 0.0 1.7 {m}
assign (resid 10 and name HN and segid C) (resid 10 and name HA and segid C)
1.8 0.0 0.9 {s}
assign (resid 10 and name HN and segid C) (resid 10 and name HB1 and segid C)
1.8 0.0 2.7 {w}
assign (resid 10 and name HN and segid C) (resid 10 and name HB2 and segid C)
1.8 0.0 1.7 {m}
assign (resid 10 and name HN and segid C) (resid 10 and name HG* and segid C)
1.8 0.0 2.7 {m}
assign (resid 9 and name HN and segid C) (resid 9 and name HA and segid C) 1.8
0.0 1.7 {m}
assign (resid 9 and name HN and segid C) (resid 9 and name HB1 and segid C) 1.8
0.0 1.7 {m}
assign (resid 9 and name HN and segid C) (resid 9 and name HB2 and segid C) 1.8
0.0 0.9 {s}
assign (resid 9 and name HA and segid C) (resid 9 and name HB1 and segid C) 1.8
0.0 1.7 {m}
assign (resid 9 and name HA and segid C) (resid 9 and name HB2 and segid C) 1.8
0.0 1.7 {m}
assign (resid 9 and name HB1 and segid C) (resid 9 and name HB2 and segid C)
1.8 0.0 1.7 {m}
assign (resid 7 and name HN and segid C) (resid 7 and name HA and segid C) 1.8
0.0 0.9 {s}
assign (resid 7 and name HN and segid C) (resid 7 and name HB1 and segid C) 1.8
0.0 1.7 {m}
assign (resid 7 and name HN and segid C) (resid 7 and name HB2 and segid C) 1.8
0.0 1.7 {m}
assign (resid 7 and name HA and segid C) (resid 7 and name HB1 and segid C) 1.8
0.0 2.7 {w}
assign (resid 7 and name HA and segid C) (resid 7 and name HB2 and segid C) 1.8
0.0 1.7 {m}
assign (resid 6 and name HN and segid C) (resid 6 and name HA and segid C) 1.8
0.0 1.7 {m}
assign (resid 6 and name HN and segid C) (resid 6 and name HB* and segid C) 1.8
0.0 1.9 {s}
assign (resid 6 and name HN and segid C) (resid 6 and name HG* and segid C) 1.8
0.0 2.7 {m}
!
!
!!!! interchain NOEs
!
!
!!!! NOE RESTRAINTS (chain 1 to 2)
assign (resid 46 and name HG1* and segid "A")(resid 46 and name HG2* and
segid "B") 1.8 0.0 5.2 {w}
assign (resid 46 and name HD* and segid "A")(resid 46 and name HG1* and
segid "B") 1.8 0.0 5.2 {w}
assign (resid 46 and name HG11 and segid "A")(resid 42 and name HD2* and
segid "B") 1.8 0.0 4.2 {w}
assign (resid 46 and name HG12 and segid "A")(resid 42 and name HD2* and
segid "B") 1.8 0.0 4.2 {w}
assign (resid 43 and name HB* and segid "A")(resid 42 and name HD2* and
segid "B") 1.8 0.0 5.2 {w}
assign (resid 43 and name HG1 and segid "A")(resid 42 and name HD1* and
segid "B") 1.8 0.0 5.2 {vw}
assign (resid 43 and name HG1 and segid "A")(resid 42 and name HD2* and
segid "B") 1.8 0.0 4.2 {w}
assign (resid 43 and name HG2 and segid "A")(resid 42 and name HD1* and
segid "B") 1.8 0.0 5.2 {vw}
assign (resid 43 and name HG2 and segid "A")(resid 42 and name HD2* and
segid "B") 1.8 0.0 4.2 {w}
assign (resid 42 and name HD2* and segid "A")(resid 39 and name HD* and
segid "B") 1.8 0.0 4.7 {m}
assign (resid 42 and name HD2* and segid "A")(resid 39 and name HG1* and
segid "B") 1.8 0.0 5.2 {w}
assign (resid 39 and name HG2* and segid "A")(resid 38 and name HB1 and
segid "B") 1.8 0.0 4.2 {w}
assign (resid 39 and name HG2* and segid "A")(resid 38 and name HD* and
segid "B") 1.8 0.0 5.2 {w}
assign (resid 39 and name HD* and segid "A")(resid 39 and name HD* and
segid "B") 1.8 0.0 3.9 {s}
assign (resid 39 and name HD* and segid "A")(resid 35 and name HB and
segid "B") 1.8 0.0 5.2 {vw}
assign (resid 39 and name HD* and segid "A")(resid 35 and name HG1* and
segid "B") 1.8 0.0 3.9 {s}
assign (resid 39 and name HD* and segid "A")(resid 35 and name HG2* and
segid "B") 1.8 0.0 4.7 {m}
assign (resid 36 and name HA and segid "A")(resid 35 and name HG1* and
segid "B") 1.8 0.0 4.2 {w}
assign (resid 36 and name HA and segid "A")(resid 35 and name HG2* and
segid "B") 1.8 0.0 5.2 {vw}
assign (resid 35 and name HG1* and segid "A")(resid 35 and name HG2* and
segid "B") 1.8 0.0 3.9 {s}
assign (resid 35 and name HG1* and segid "A")(resid 32 and name HD1* and
segid "B") 1.8 0.0 5.7 {w}
assign (resid 35 and name HG2* and segid "A")(resid 32 and name HD1* and
segid "B") 1.8 0.0 3.9 {s}
assign (resid 32 and name HD1* and segid "A")(resid 31 and name HB1 and
segid "B") 1.8 0.0 4.2 {w}
assign (resid 32 and name HD1* and segid "A")(resid 31 and name HB2 and
segid "B") 1.8 0.0 4.2 {w}
assign (resid 32 and name HD1* and segid "A")(resid 31 and name HD1 and
segid "B") 1.8 0.0 4.2 {w}
assign (resid 32 and name HD1* and segid "A")(resid 31 and name HD2 and
segid "B") 1.8 0.0 4.2 {w}
assign (resid 32 and name HD2* and segid "A")(resid 28 and name HB* and
segid "B") 1.8 0.0 5.2 {w}
assign (resid 32 and name HD2* and segid "A")(resid 28 and name HD2* and
segid "B") 1.8 0.0 4.7 {m}
assign (resid 29 and name HB1 and segid "A")(resid 28 and name HD1* and
segid "B") 1.8 0.0 4.2 {w}
assign (resid 29 and name HG* and segid "A")(resid 28 and name HD1* and
segid "B") 1.8 0.0 5.2 {w}
assign (resid 28 and name HB1 and segid "A")(resid 28 and name HD1* and
segid "B") 1.8 0.0 4.2 {w}
assign (resid 28 and name HB1 and segid "A")(resid 28 and name HD2* and
segid "B") 1.8 0.0 5.2 {vw}
assign (resid 28 and name HD1* and segid "A")(resid 25 and name HD* and
segid "B") 1.8 0.0 4.7 {m}
assign (resid 28 and name HD1* and segid "A")(resid 25 and name HG1* and
segid "B") 1.8 0.0 4.2 {m}
assign (resid 28 and name HD2* and segid "A")(resid 25 and name HD* and
segid "B") 1.8 0.0 5.7 {w}
assign (resid 25 and name HG1* and segid "A")(resid 25 and name HD* and
segid "B") 1.8 0.0 4.2 {m}
assign (resid 25 and name HG2* and segid "A")(resid 21 and name HG2* and
segid "B") 1.8 0.0 4.2 {m}
assign (resid 25 and name HD* and segid "A")(resid 21 and name HG1* and
segid "B") 1.8 0.0 4.7 {m}
assign (resid 25 and name HD* and segid "A")(resid 21 and name HG2* and
segid "B") 1.8 0.0 5.7 {w}
assign (resid 21 and name HG1* and segid "A")(resid 21 and name HG2* and
segid "B") 1.8 0.0 4.7 {m}
assign (resid 21 and name HG2* and segid "A")(resid 21 and name HG2* and
segid "B") 1.8 0.0 4.7 {m}
assign (resid 21 and name HG2* and segid "A")(resid 17 and name HZ and
segid "B") 1.8 0.0 4.2 {w}
assign (resid 18 and name HE21 and segid "A") (resid 14 and name HG2* and
segid "B")  1.8 0.0 5.2 {vw}
assign (resid 18 and name HE22 and segid "A") (resid 14 and name HG2* and
segid "B")  1.8 0.0 5.2 {vw}
assign (resid 15 and name HG1* and segid "A")(resid 15 and name HG2* and
segid "B") 1.8 0.0 6.7 {vw}
assign (resid 15 and name HG1* and segid "A")(resid 14 and name HG2* and
segid "B") 1.8 0.0 5.7 {w}
assign (resid 14 and name HG2* and segid "A")(resid 14 and name HG2* and
segid "B") 1.8 0.0 4.7 {m}
assign (resid 14 and name HD* and segid "A")(resid 14 and name HD* and
segid "B") 1.8 0.0 4.7 {m}
assign (resid 14 and name HG2* and segid "A")(resid 15 and name HG2* and
segid "B") 1.8 0.0 4.7 {m}
!
!!!! NOE RESTRAINTS (chain 2 to 3)
assign (resid 46 and name HG1* and segid "B")(resid 46 and name HG2* and
segid "C") 1.8 0.0 5.2 {w}
assign (resid 46 and name HD* and segid "B")(resid 46 and name HG1* and
segid "C") 1.8 0.0 5.2 {w}
assign (resid 46 and name HG11 and segid "B")(resid 42 and name HD2* and
segid "C") 1.8 0.0 4.2 {w}
assign (resid 46 and name HG12 and segid "B")(resid 42 and name HD2* and
segid "C") 1.8 0.0 4.2 {w}
assign (resid 43 and name HB* and segid "B")(resid 42 and name HD2* and
segid "C") 1.8 0.0 5.2 {w}
assign (resid 43 and name HG1 and segid "B")(resid 42 and name HD1* and
segid "C") 1.8 0.0 5.2 {vw}
assign (resid 43 and name HG1 and segid "B")(resid 42 and name HD2* and
segid "C") 1.8 0.0 4.2 {w}
assign (resid 43 and name HG2 and segid "B")(resid 42 and name HD1* and
segid "C") 1.8 0.0 5.2 {vw}
assign (resid 43 and name HG2 and segid "B")(resid 42 and name HD2* and
segid "C") 1.8 0.0 4.2 {w}
assign (resid 42 and name HD2* and segid "B")(resid 39 and name HD* and
segid "C") 1.8 0.0 4.7 {m}
assign (resid 42 and name HD2* and segid "B")(resid 39 and name HG1* and
segid "C") 1.8 0.0 5.2 {w}
assign (resid 39 and name HG2* and segid "B")(resid 38 and name HB1 and
segid "C") 1.8 0.0 4.2 {w}
assign (resid 39 and name HG2* and segid "B")(resid 38 and name HD* and
segid "C") 1.8 0.0 5.2 {w}
assign (resid 39 and name HD* and segid "B")(resid 39 and name HD* and
segid "C") 1.8 0.0 3.9 {s}
assign (resid 39 and name HD* and segid "B")(resid 35 and name HB and
segid "C") 1.8 0.0 5.2 {vw}
assign (resid 39 and name HD* and segid "B")(resid 35 and name HG1* and
segid "C") 1.8 0.0 3.9 {s}
assign (resid 39 and name HD* and segid "B")(resid 35 and name HG2* and
segid "C") 1.8 0.0 4.7 {m}
assign (resid 36 and name HA and segid "B")(resid 35 and name HG1* and
segid "C") 1.8 0.0 4.2 {w}
assign (resid 36 and name HA and segid "B")(resid 35 and name HG2* and
segid "C") 1.8 0.0 5.2 {vw}
assign (resid 35 and name HG1* and segid "B")(resid 35 and name HG2* and
segid "C") 1.8 0.0 3.9 {s}
assign (resid 35 and name HG1* and segid "B")(resid 32 and name HD1* and
segid "C") 1.8 0.0 5.7 {w}
assign (resid 35 and name HG2* and segid "B")(resid 32 and name HD1* and
segid "C") 1.8 0.0 3.9 {s}
assign (resid 32 and name HD1* and segid "B")(resid 31 and name HB1 and
segid "C") 1.8 0.0 4.2 {w}
assign (resid 32 and name HD1* and segid "B")(resid 31 and name HB2 and
segid "C") 1.8 0.0 4.2 {w}
assign (resid 32 and name HD1* and segid "B")(resid 31 and name HD1 and
segid "C") 1.8 0.0 4.2 {w}
assign (resid 32 and name HD1* and segid "B")(resid 31 and name HD2 and
segid "C") 1.8 0.0 4.2 {w}
assign (resid 32 and name HD2* and segid "B")(resid 28 and name HB* and
segid "C") 1.8 0.0 5.2 {w}
assign (resid 32 and name HD2* and segid "B")(resid 28 and name HD2* and
segid "C") 1.8 0.0 4.7 {m}
assign (resid 29 and name HB1 and segid "B")(resid 28 and name HD1* and
segid "C") 1.8 0.0 4.2 {w}
assign (resid 29 and name HG* and segid "B")(resid 28 and name HD1* and
segid "C") 1.8 0.0 5.2 {w}
assign (resid 28 and name HB1 and segid "B")(resid 28 and name HD1* and
segid "C") 1.8 0.0 4.2 {w}
assign (resid 28 and name HB1 and segid "B")(resid 28 and name HD2* and
segid "C") 1.8 0.0 5.2 {vw}
assign (resid 28 and name HD1* and segid "B")(resid 25 and name HD* and
segid "C") 1.8 0.0 4.7 {m}
assign (resid 28 and name HD1* and segid "B")(resid 25 and name HG1* and
segid "C") 1.8 0.0 4.2 {m}
assign (resid 28 and name HD2* and segid "B")(resid 25 and name HD* and
segid "C") 1.8 0.0 5.7 {w}
assign (resid 25 and name HG1* and segid "B")(resid 25 and name HD* and
segid "C") 1.8 0.0 4.2 {m}
assign (resid 25 and name HG2* and segid "B")(resid 21 and name HG2* and
segid "C") 1.8 0.0 4.2 {m}
assign (resid 25 and name HD* and segid "B")(resid 21 and name HG1* and
segid "C") 1.8 0.0 4.7 {m}
assign (resid 25 and name HD* and segid "B")(resid 21 and name HG2* and
segid "C") 1.8 0.0 5.7 {w}
assign (resid 21 and name HG1* and segid "B")(resid 21 and name HG2* and
segid "C") 1.8 0.0 4.7 {m}
assign (resid 21 and name HG2* and segid "B")(resid 21 and name HG2* and
segid "C") 1.8 0.0 4.7 {m}
assign (resid 21 and name HG2* and segid "B")(resid 17 and name HZ and
segid "C") 1.8 0.0 4.2 {w}
assign (resid 18 and name HE21 and segid "B") (resid 14 and name HG2* and
segid "C")  1.8 0.0 5.2 {vw}
assign (resid 18 and name HE22 and segid "B") (resid 14 and name HG2* and
segid "C")  1.8 0.0 5.2 {vw}
assign (resid 15 and name HG1* and segid "B")(resid 15 and name HG2* and
segid "C") 1.8 0.0 6.7 {vw}
assign (resid 15 and name HG1* and segid "B")(resid 14 and name HG2* and
segid "C") 1.8 0.0 5.7 {w}
assign (resid 14 and name HG2* and segid "B")(resid 14 and name HG2* and
segid "C") 1.8 0.0 4.7 {m}
assign (resid 14 and name HD* and segid "B")(resid 14 and name HD* and
segid "C") 1.8 0.0 4.7 {m}
assign (resid 14 and name HG2* and segid "B")(resid 15 and name HG2* and
segid "C") 1.8 0.0 4.7 {m}
!
!!!! NOE RESTRAINTS (chain 3 to 1)
assign (resid 46 and name HG1* and segid "C")(resid 46 and name HG2* and
segid "A") 1.8 0.0 5.2 {w}
assign (resid 46 and name HD* and segid "C")(resid 46 and name HG1* and
segid "A") 1.8 0.0 5.2 {w}
assign (resid 46 and name HG11 and segid "C")(resid 42 and name HD2* and
segid "A") 1.8 0.0 4.2 {w}
assign (resid 46 and name HG12 and segid "C")(resid 42 and name HD2* and
segid "A") 1.8 0.0 4.2 {w}
assign (resid 43 and name HB* and segid "C")(resid 42 and name HD2* and
segid "A") 1.8 0.0 5.2 {w}
assign (resid 43 and name HG1 and segid "C")(resid 42 and name HD1* and
segid "A") 1.8 0.0 5.2 {vw}
assign (resid 43 and name HG1 and segid "C")(resid 42 and name HD2* and
segid "A") 1.8 0.0 4.2 {w}
assign (resid 43 and name HG2 and segid "C")(resid 42 and name HD1* and
segid "A") 1.8 0.0 5.2 {vw}
assign (resid 43 and name HG2 and segid "C")(resid 42 and name HD2* and
segid "A") 1.8 0.0 4.2 {w}
assign (resid 42 and name HD2* and segid "C")(resid 39 and name HD* and
segid "A") 1.8 0.0 4.7 {m}
assign (resid 42 and name HD2* and segid "C")(resid 39 and name HG1* and
segid "A") 1.8 0.0 5.2 {w}
assign (resid 39 and name HG2* and segid "C")(resid 38 and name HB1 and
segid "A") 1.8 0.0 4.2 {w}
assign (resid 39 and name HG2* and segid "C")(resid 38 and name HD* and
segid "A") 1.8 0.0 5.2 {w}
assign (resid 39 and name HD* and segid "C")(resid 39 and name HD* and
segid "A") 1.8 0.0 3.9 {s}
assign (resid 39 and name HD* and segid "C")(resid 35 and name HB and
segid "A") 1.8 0.0 5.2 {vw}
assign (resid 39 and name HD* and segid "C")(resid 35 and name HG1* and
segid "A") 1.8 0.0 3.9 {s}
assign (resid 39 and name HD* and segid "C")(resid 35 and name HG2* and
segid "A") 1.8 0.0 4.7 {m}
assign (resid 36 and name HA and segid "C")(resid 35 and name HG1* and
segid "A") 1.8 0.0 4.2 {w}
assign (resid 36 and name HA and segid "C")(resid 35 and name HG2* and
segid "A") 1.8 0.0 5.2 {vw}
assign (resid 35 and name HG1* and segid "C")(resid 35 and name HG2* and
segid "A") 1.8 0.0 3.9 {s}
assign (resid 35 and name HG1* and segid "C")(resid 32 and name HD1* and
segid "A") 1.8 0.0 5.7 {w}
assign (resid 35 and name HG2* and segid "C")(resid 32 and name HD1* and
segid "A") 1.8 0.0 3.9 {s}
assign (resid 32 and name HD1* and segid "C")(resid 31 and name HB1 and
segid "A") 1.8 0.0 4.2 {w}
assign (resid 32 and name HD1* and segid "C")(resid 31 and name HB2 and
segid "A") 1.8 0.0 4.2 {w}
assign (resid 32 and name HD1* and segid "C")(resid 31 and name HD1 and
segid "A") 1.8 0.0 4.2 {w}
assign (resid 32 and name HD1* and segid "C")(resid 31 and name HD2 and
segid "A") 1.8 0.0 4.2 {w}
assign (resid 32 and name HD2* and segid "C")(resid 28 and name HB* and
segid "A") 1.8 0.0 5.2 {w}
assign (resid 32 and name HD2* and segid "C")(resid 28 and name HD2* and
segid "A") 1.8 0.0 5.7 {w}
assign (resid 29 and name HB1 and segid "C")(resid 28 and name HD1* and
segid "A") 1.8 0.0 4.2 {w}
assign (resid 29 and name HG* and segid "C")(resid 28 and name HD1* and
segid "A") 1.8 0.0 5.2 {w}
assign (resid 28 and name HB1 and segid "C")(resid 28 and name HD1* and
segid "A") 1.8 0.0 4.2 {w}
assign (resid 28 and name HB1 and segid "C")(resid 28 and name HD2* and
segid "A") 1.8 0.0 5.2 {vw}
assign (resid 28 and name HD1* and segid "C")(resid 25 and name HD* and
segid "A") 1.8 0.0 4.7 {m}
assign (resid 28 and name HD1* and segid "C")(resid 25 and name HG1* and
segid "A") 1.8 0.0 4.2 {m}
assign (resid 28 and name HD2* and segid "C")(resid 25 and name HD* and
segid "A") 1.8 0.0 5.7 {w}
assign (resid 25 and name HG1* and segid "C")(resid 25 and name HD* and
segid "A") 1.8 0.0 4.2 {m}
assign (resid 25 and name HG2* and segid "C")(resid 21 and name HG2* and
segid "A") 1.8 0.0 4.2 {m}
assign (resid 25 and name HD* and segid "C")(resid 21 and name HG1* and
segid "A") 1.8 0.0 4.7 {m}
assign (resid 25 and name HD* and segid "C")(resid 21 and name HG2* and
segid "A") 1.8 0.0 5.7 {w}
assign (resid 21 and name HG1* and segid "C")(resid 21 and name HG2* and
segid "A") 1.8 0.0 4.7 {m}
assign (resid 21 and name HG2* and segid "C")(resid 21 and name HG2* and
segid "A") 1.8 0.0 4.7 {m}
assign (resid 21 and name HG2* and segid "C")(resid 17 and name HZ and
segid "A") 1.8 0.0 4.2 {w}
assign (resid 18 and name HE21 and segid "C") (resid 14 and name HG2* and
segid "A")  1.8 0.0 5.2 {vw}
assign (resid 18 and name HE22 and segid "C") (resid 14 and name HG2* and
segid "A")  1.8 0.0 5.2 {vw}
assign (resid 15 and name HG1* and segid "C")(resid 15 and name HG2* and
segid "A") 1.8 0.0 6.7 {vw}
assign (resid 15 and name HG1* and segid "C")(resid 14 and name HG2* and
segid "A") 1.8 0.0 5.7 {w}
assign (resid 14 and name HG2* and segid "C")(resid 14 and name HG2* and
segid "A") 1.8 0.0 4.7 {m}
assign (resid 14 and name HD* and segid "C")(resid 14 and name HD* and
segid "A") 1.8 0.0 4.7 {m}
assign (resid 14 and name HG2* and segid "C")(resid 15 and name HG2* and
segid "A") 1.8 0.0 4.7 {m}
!
!restraints for the interchain disulfide bonds
!
assign (resid 11 and name sg and segid "A") (resid 9 and name sg and segid "B")
 2.02 0.0 0.1
assign (resid 11 and name sg and segid "B") (resid 9 and name sg and segid "C")
 2.02 0.0 0.1
assign (resid 11 and name sg and segid "C") (resid 9 and name sg and segid "A")
 2.02 0.0 0.1
!
!!!! HYDROGEN BOND RESTRAINTS
!
!!!H-Bonds for chain 1
!
assign (resid 43 and name HN and segid "A") (resid 39 and name O and segid "A")
1.8 0.0 0.5
assign (resid 43 and name N and segid "A") (resid 39 and name O and segid "A")
2.7 0.0 0.6
assign (resid 42 and name HN and segid "A") (resid 38 and name O and segid "A")
1.8 0.0 0.5
assign (resid 42 and name N and segid "A") (resid 38 and name O and segid "A")
2.7 0.0 0.6
assign (resid 40 and name HN and segid "A") (resid 36 and name O and segid "A")
1.8 0.0 0.5
assign (resid 40 and name N and segid "A") (resid 36 and name O and segid "A")
2.7 0.0 0.6
assign (resid 39 and name HN and segid "A") (resid 35 and name O and segid "A")
1.8 0.0 0.5
assign (resid 39 and name N and segid "A") (resid 35 and name O and segid "A")
2.7 0.0 0.6
assign (resid 38 and name HN and segid "A") (resid 34 and name O and segid "A")
1.8 0.0 0.5
assign (resid 38 and name N and segid "A") (resid 34 and name O and segid "A")
2.7 0.0 0.6
assign (resid 36 and name HN and segid "A") (resid 32 and name O and segid "A")
1.8 0.0 0.5
assign (resid 36 and name N and segid "A") (resid 32 and name O and segid "A")
2.7 0.0 0.6
assign (resid 35 and name HN and segid "A") (resid 31 and name O and segid "A")
1.8 0.0 0.5
assign (resid 35 and name N and segid "A") (resid 31 and name O and segid "A")
2.7 0.0 0.6
assign (resid 34 and name HN and segid "A") (resid 30 and name O and segid "A")
1.8 0.0 0.5
assign (resid 34 and name N and segid "A") (resid 30 and name O and segid "A")
2.7 0.0 0.6
assign (resid 33 and name HN and segid "A") (resid 29 and name O and segid "A")
1.8 0.0 0.5
assign (resid 33 and name N and segid "A") (resid 29 and name O and segid "A")
2.7 0.0 0.6
assign (resid 32 and name HN and segid "A") (resid 28 and name O and segid "A")
1.8 0.0 0.5
assign (resid 32 and name N and segid "A") (resid 28 and name O and segid "A")
2.7 0.0 0.6
assign (resid 30 and name HN and segid "A") (resid 26 and name O and segid "A")
1.8 0.0 0.5
assign (resid 30 and name N and segid "A") (resid 26 and name O and segid "A")
2.7 0.0 0.6
assign (resid 29 and name HN and segid "A") (resid 25 and name O and segid "A")
1.8 0.0 0.5
assign (resid 29 and name N and segid "A") (resid 25 and name O and segid "A")
2.7 0.0 0.6
assign (resid 28 and name HN and segid "A") (resid 24 and name O and segid "A")
1.8 0.0 0.5
assign (resid 28 and name N and segid "A") (resid 24 and name O and segid "A")
2.7 0.0 0.6
assign (resid 26 and name HN and segid "A") (resid 22 and name O and segid "A")
1.8 0.0 0.5
assign (resid 26 and name N and segid "A") (resid 22 and name O and segid "A")
2.7 0.0 0.6
assign (resid 25 and name HN and segid "A") (resid 21 and name O and segid "A")
1.8 0.0 0.5
assign (resid 25 and name N and segid "A") (resid 21 and name O and segid "A")
2.7 0.0 0.6
assign (resid 24 and name HN and segid "A") (resid 20 and name O and segid "A")
1.8 0.0 0.5
assign (resid 24 and name N and segid "A") (resid 20 and name O and segid "A")
2.7 0.0 0.6
assign (resid 23 and name HN and segid "A") (resid 19 and name O and segid "A")
1.8 0.0 0.5
assign (resid 23 and name N and segid "A") (resid 19 and name O and segid "A")
2.7 0.0 0.6
assign (resid 22 and name HN and segid "A") (resid 18 and name O and segid "A")
1.8 0.0 0.5
assign (resid 22 and name N and segid "A") (resid 18 and name O and segid "A")
2.7 0.0 0.6
assign (resid 21 and name HN and segid "A") (resid 17 and name O and segid "A")
1.8 0.0 0.5
assign (resid 21 and name N and segid "A") (resid 17 and name O and segid "A")
2.7 0.0 0.6
assign (resid 19 and name HN and segid "A") (resid 15 and name O and segid "A")
1.8 0.0 0.5
assign (resid 19 and name N and segid "A") (resid 15 and name O and segid "A")
2.7 0.0 0.6
assign (resid 18 and name HN and segid "A") (resid 14 and name O and segid "A")
1.8 0.0 0.5
assign (resid 18 and name N and segid "A") (resid 14 and name O and segid "A")
2.7 0.0 0.6
assign (resid 17 and name HN and segid "A") (resid 13 and name O and segid "A")
1.8 0.0 0.5
assign (resid 17 and name N and segid "A") (resid 13 and name O and segid "A")
2.7 0.0 0.6
assign (resid 16 and name HN and segid "A") (resid 12 and name O and segid "A")
1.8 0.0 0.5
assign (resid 16 and name N and segid "A") (resid 12 and name O and segid "A")
2.7 0.0 0.6
!
!!!H-Bonds for chain 2
!
assign (resid 43 and name HN and segid "B") (resid 39 and name O and segid "B")
1.8 0.0 0.5
assign (resid 43 and name N and segid "B") (resid 39 and name O and segid "B")
2.7 0.0 0.6
assign (resid 42 and name HN and segid "B") (resid 38 and name O and segid "B")
1.8 0.0 0.5
assign (resid 42 and name N and segid "B") (resid 38 and name O and segid "B")
2.7 0.0 0.6
assign (resid 40 and name HN and segid "B") (resid 36 and name O and segid "B")
1.8 0.0 0.5
assign (resid 40 and name N and segid "B") (resid 36 and name O and segid "B")
2.7 0.0 0.6
assign (resid 39 and name HN and segid "B") (resid 35 and name O and segid "B")
1.8 0.0 0.5
assign (resid 39 and name N and segid "B") (resid 35 and name O and segid "B")
2.7 0.0 0.6
assign (resid 38 and name HN and segid "B") (resid 34 and name O and segid "B")
1.8 0.0 0.5
assign (resid 38 and name N and segid "B") (resid 34 and name O and segid "B")
2.7 0.0 0.6
assign (resid 36 and name HN and segid "B") (resid 32 and name O and segid "B")
1.8 0.0 0.5
assign (resid 36 and name N and segid "B") (resid 32 and name O and segid "B")
2.7 0.0 0.6
assign (resid 35 and name HN and segid "B") (resid 31 and name O and segid "B")
1.8 0.0 0.5
assign (resid 35 and name N and segid "B") (resid 31 and name O and segid "B")
2.7 0.0 0.6
assign (resid 34 and name HN and segid "B") (resid 30 and name O and segid "B")
1.8 0.0 0.5
assign (resid 34 and name N and segid "B") (resid 30 and name O and segid "B")
2.7 0.0 0.6
assign (resid 33 and name HN and segid "B") (resid 29 and name O and segid "B")
1.8 0.0 0.5
assign (resid 33 and name N and segid "B") (resid 29 and name O and segid "B")
2.7 0.0 0.6
assign (resid 32 and name HN and segid "B") (resid 28 and name O and segid "B")
1.8 0.0 0.5
assign (resid 32 and name N and segid "B") (resid 28 and name O and segid "B")
2.7 0.0 0.6
assign (resid 30 and name HN and segid "B") (resid 26 and name O and segid "B")
1.8 0.0 0.5
assign (resid 30 and name N and segid "B") (resid 26 and name O and segid "B")
2.7 0.0 0.6
assign (resid 29 and name HN and segid "B") (resid 25 and name O and segid "B")
1.8 0.0 0.5
assign (resid 29 and name N and segid "B") (resid 25 and name O and segid "B")
2.7 0.0 0.6
assign (resid 28 and name HN and segid "B") (resid 24 and name O and segid "B")
1.8 0.0 0.5
assign (resid 28 and name N and segid "B") (resid 24 and name O and segid "B")
2.7 0.0 0.6
assign (resid 26 and name HN and segid "B") (resid 22 and name O and segid "B")
1.8 0.0 0.5
assign (resid 26 and name N and segid "B") (resid 22 and name O and segid "B")
2.7 0.0 0.6
assign (resid 25 and name HN and segid "B") (resid 21 and name O and segid "B")
1.8 0.0 0.5
assign (resid 25 and name N and segid "B") (resid 21 and name O and segid "B")
2.7 0.0 0.6
assign (resid 24 and name HN and segid "B") (resid 20 and name O and segid "B")
1.8 0.0 0.5
assign (resid 24 and name N and segid "B") (resid 20 and name O and segid "B")
2.7 0.0 0.6
assign (resid 23 and name HN and segid "B") (resid 19 and name O and segid "B")
1.8 0.0 0.5
assign (resid 23 and name N and segid "B") (resid 19 and name O and segid "B")
2.7 0.0 0.6
assign (resid 22 and name HN and segid "B") (resid 18 and name O and segid "B")
1.8 0.0 0.5
assign (resid 22 and name N and segid "B") (resid 18 and name O and segid "B")
2.7 0.0 0.6
assign (resid 21 and name HN and segid "B") (resid 17 and name O and segid "B")
1.8 0.0 0.5
assign (resid 21 and name N and segid "B") (resid 17 and name O and segid "B")
2.7 0.0 0.6
assign (resid 19 and name HN and segid "B") (resid 15 and name O and segid "B")
1.8 0.0 0.5
assign (resid 19 and name N and segid "B") (resid 15 and name O and segid "B")
2.7 0.0 0.6
assign (resid 18 and name HN and segid "B") (resid 14 and name O and segid "B")
1.8 0.0 0.5
assign (resid 18 and name N and segid "B") (resid 14 and name O and segid "B")
2.7 0.0 0.6
assign (resid 17 and name HN and segid "B") (resid 13 and name O and segid "B")
1.8 0.0 0.5
assign (resid 17 and name N and segid "B") (resid 13 and name O and segid "B")
2.7 0.0 0.6
assign (resid 16 and name HN and segid "B") (resid 12 and name O and segid "B")
1.8 0.0 0.5
assign (resid 16 and name N and segid "B") (resid 12 and name O and segid "B")
2.7 0.0 0.6
!
!!!H-Bonds for chain 3
!
assign (resid 43 and name HN and segid "C") (resid 39 and name O and segid "C")
1.8 0.0 0.5
assign (resid 43 and name N and segid "C") (resid 39 and name O and segid "C")
2.7 0.0 0.6
assign (resid 42 and name HN and segid "C") (resid 38 and name O and segid "C")
1.8 0.0 0.5
assign (resid 42 and name N and segid "C") (resid 38 and name O and segid "C")
2.7 0.0 0.6
assign (resid 40 and name HN and segid "C") (resid 36 and name O and segid "C")
1.8 0.0 0.5
assign (resid 40 and name N and segid "C") (resid 36 and name O and segid "C")
2.7 0.0 0.6
assign (resid 39 and name HN and segid "C") (resid 35 and name O and segid "C")
1.8 0.0 0.5
assign (resid 39 and name N and segid "C") (resid 35 and name O and segid "C")
2.7 0.0 0.6
assign (resid 38 and name HN and segid "C") (resid 34 and name O and segid "C")
1.8 0.0 0.5
assign (resid 38 and name N and segid "C") (resid 34 and name O and segid "C")
2.7 0.0 0.6
assign (resid 36 and name HN and segid "C") (resid 32 and name O and segid "C")
1.8 0.0 0.5
assign (resid 36 and name N and segid "C") (resid 32 and name O and segid "C")
2.7 0.0 0.6
assign (resid 35 and name HN and segid "C") (resid 31 and name O and segid "C")
1.8 0.0 0.5
assign (resid 35 and name N and segid "C") (resid 31 and name O and segid "C")
2.7 0.0 0.6
assign (resid 34 and name HN and segid "C") (resid 30 and name O and segid "C")
1.8 0.0 0.5
assign (resid 34 and name N and segid "C") (resid 30 and name O and segid "C")
2.7 0.0 0.6
assign (resid 33 and name HN and segid "C") (resid 29 and name O and segid "C")
1.8 0.0 0.5
assign (resid 33 and name N and segid "C") (resid 29 and name O and segid "C")
2.7 0.0 0.6
assign (resid 32 and name HN and segid "C") (resid 28 and name O and segid "C")
1.8 0.0 0.5
assign (resid 32 and name N and segid "C") (resid 28 and name O and segid "C")
2.7 0.0 0.6
assign (resid 30 and name HN and segid "C") (resid 26 and name O and segid "C")
1.8 0.0 0.5
assign (resid 30 and name N and segid "C") (resid 26 and name O and segid "C")
2.7 0.0 0.6
assign (resid 29 and name HN and segid "C") (resid 25 and name O and segid "C")
1.8 0.0 0.5
assign (resid 29 and name N and segid "C") (resid 25 and name O and segid "C")
2.7 0.0 0.6
assign (resid 28 and name HN and segid "C") (resid 24 and name O and segid "C")
1.8 0.0 0.5
assign (resid 28 and name N and segid "C") (resid 24 and name O and segid "C")
2.7 0.0 0.6
assign (resid 26 and name HN and segid "C") (resid 22 and name O and segid "C")
1.8 0.0 0.5
assign (resid 26 and name N and segid "C") (resid 22 and name O and segid "C")
2.7 0.0 0.6
assign (resid 25 and name HN and segid "C") (resid 21 and name O and segid "C")
1.8 0.0 0.5
assign (resid 25 and name N and segid "C") (resid 21 and name O and segid "C")
2.7 0.0 0.6
assign (resid 24 and name HN and segid "C") (resid 20 and name O and segid "C")
1.8 0.0 0.5
assign (resid 24 and name N and segid "C") (resid 20 and name O and segid "C")
2.7 0.0 0.6
assign (resid 23 and name HN and segid "C") (resid 19 and name O and segid "C")
1.8 0.0 0.5
assign (resid 23 and name N and segid "C") (resid 19 and name O and segid "C")
2.7 0.0 0.6
assign (resid 22 and name HN and segid "C") (resid 18 and name O and segid "C")
1.8 0.0 0.5
assign (resid 22 and name N and segid "C") (resid 18 and name O and segid "C")
2.7 0.0 0.6
assign (resid 21 and name HN and segid "C") (resid 17 and name O and segid "C")
1.8 0.0 0.5
assign (resid 21 and name N and segid "C") (resid 17 and name O and segid "C")
2.7 0.0 0.6
assign (resid 19 and name HN and segid "C") (resid 15 and name O and segid "C")
1.8 0.0 0.5
assign (resid 19 and name N and segid "C") (resid 15 and name O and segid "C")
2.7 0.0 0.6
assign (resid 18 and name HN and segid "C") (resid 14 and name O and segid "C")
1.8 0.0 0.5
assign (resid 18 and name N and segid "C") (resid 14 and name O and segid "C")
2.7 0.0 0.6
assign (resid 17 and name HN and segid "C") (resid 13 and name O and segid "C")
1.8 0.0 0.5
assign (resid 17 and name N and segid "C") (resid 13 and name O and segid "C")
2.7 0.0 0.6
assign (resid 16 and name HN and segid "C") (resid 12 and name O and segid "C")
1.8 0.0 0.5
assign (resid 16 and name N and segid "C") (resid 12 and name O and segid "C")
2.7 0.0 0.6
!
!!!! NOE RESTRAINTS, class ambiguous
!
assign (resid 29 and name HE* and segid "*") (resid 28 and name HD1* and segid
"*")  1.8 0.0 5.2 {w}
!
!
!!!! DIHEDRAL ANGLE RESTRAINTS
!
!
!! Phi = (65 +/- 25)degrees if 3J(HN-HA)< 5.5 HZ
!! Phi = (120 +/- 30)degrees if 3J(HN-HA)> 8 HZ
!
!!    13
assign (resid   12 and name c and segid "A")  (resid   13 and name n and segid
"A")
       (resid   13 and name ca and segid "A")  (resid   13 and name c and segid
"A") 1.0 -65.0 25.0 2
!!    14
assign (resid   13 and name c and segid "A")  (resid   14 and name n and segid
"A")
       (resid   14 and name ca and segid "A")  (resid   14 and name c and segid
"A") 1.0 -65.0 25.0 2
!!    19
assign (resid  18 and name c and segid "A")  (resid   19 and name n and segid
"A")
       (resid  19 and name ca and segid "A")  (resid   19 and name c and segid
"A") 1.0 -65.0 25.0 2
!!    20
assign (resid   19 and name c and segid "A")  (resid   20 and name n and segid
"A")
       (resid   20 and name ca and segid "A")  (resid   20 and name c and segid
"A") 1.0 -65.0 25.0 2
!!    22
assign (resid   21 and name c and segid "A")  (resid   22 and name n and segid
"A")
       (resid   22 and name ca and segid "A")  (resid   22 and name c and segid
"A") 1.0 -65.0 25.0 2
!!    23
assign (resid   22 and name c and segid "A")  (resid   23 and name n and segid
"A")
       (resid   23 and name ca and segid "A")  (resid   23 and name c and segid
"A") 1.0 -65.0 25.0 2
!!    26
assign (resid   25 and name c and segid "A")  (resid   26 and name n and segid
"A")
       (resid   26 and name ca and segid "A")  (resid   26 and name c and segid
"A") 1.0 -65.0 25.0 2
!!    27
assign (resid   26 and name c and segid "A")  (resid   27 and name n and segid
"A")
       (resid   27 and name ca and segid "A")  (resid   27 and name c and segid
"A") 1.0 -65.0 25.0 2
!!    28
assign (resid   27 and name c and segid "A")  (resid   28 and name n and segid
"A")
       (resid   28 and name ca and segid "A")  (resid   28 and name c and segid
"A") 1.0 -65.0 25.0 2
!!    30
assign (resid   29 and name c and segid "A")  (resid   30 and name n and segid
"A")
       (resid   30 and name ca and segid "A")  (resid   30 and name c and segid
"A") 1.0 -65.0 25.0 2
!!    32
assign (resid   31 and name c and segid "A")  (resid   32 and name n and segid
"A")
       (resid   32 and name ca and segid "A")  (resid   32 and name c and segid
"A") 1.0 -65.0 25.0 2
!!    33
assign (resid   32 and name c and segid "A")  (resid   33 and name n and segid
"A")
       (resid   33 and name ca and segid "A")  (resid   33 and name c and segid
"A") 1.0 -65.0 25.0 2
!!    34
assign (resid   33 and name c and segid "A")  (resid   34 and name n and segid
"A")
       (resid   34 and name ca and segid "A")  (resid   34 and name c and segid
"A") 1.0 -65.0 25.0 2
!!    35
assign (resid   34 and name c and segid "A")  (resid   35 and name n and segid
"A")
       (resid   35 and name ca and segid "A")  (resid   35 and name c and segid
"A") 1.0 -65.0 25.0 2
!!    37
assign (resid   36 and name c and segid "A")  (resid   37 and name n and segid
"A")
       (resid   37 and name ca and segid "A")  (resid   37 and name c and segid
"A") 1.0 -65.0 25.0 2
!!    38
assign (resid   37 and name c and segid "A")  (resid   38 and name n and segid
"A")
       (resid   38 and name ca and segid "A")  (resid   38 and name c and segid
"A") 1.0 -65.0 25.0 2
!!    39
assign (resid   38 and name c and segid "A")  (resid   39 and name n and segid
"A")
       (resid   39 and name ca and segid "A")  (resid   39 and name c and segid
"A") 1.0 -65.0 25.0 2
!!    40
assign (resid   39 and name c and segid "A")  (resid   40 and name n and segid
"A")
       (resid   40 and name ca and segid "A")  (resid   40 and name c and segid
"A") 1.0 -65.0 25.0 2
!!    41
assign (resid   40 and name c and segid "A")  (resid   41 and name n and segid
"A")
       (resid   41 and name ca and segid "A")  (resid   41 and name c and segid
"A") 1.0 -65.0 25.0 2
!!    42
assign (resid   41 and name c and segid "A")  (resid   42 and name n and segid
"A")
       (resid   42 and name ca and segid "A")  (resid   42 and name c and segid
"A") 1.0 -65.0 25.0 2
!!    44
assign (resid   43 and name c and segid "A")  (resid   44 and name n and segid
"A")
       (resid   44 and name ca and segid "A")  (resid   44 and name c and segid
"A") 1.0 -65.0 25.0 2
!
!!    13
assign (resid   12 and name c and segid "B")   (resid   13 and name n and segid
"B")
       (resid   13 and name ca and segid "B")   (resid   13 and name c and
segid "B")  1.0 -65.0 25.0 2
!!    14
assign (resid   13 and name c and segid "B")   (resid   14 and name n and segid
"B")
       (resid   14 and name ca and segid "B")   (resid   14 and name c and
segid "B")  1.0 -65.0 25.0 2
!!    19
assign (resid  18 and name c and segid "B")   (resid   19 and name n and segid
"B")
       (resid  19 and name ca and segid "B")   (resid   19 and name c and segid
"B")  1.0 -65.0 25.0 2
!!    20
assign (resid   19 and name c and segid "B")   (resid   20 and name n and segid
"B")
       (resid   20 and name ca and segid "B")   (resid   20 and name c and
segid "B")  1.0 -65.0 25.0 2
!!    22
assign (resid   21 and name c and segid "B")   (resid   22 and name n and segid
"B")
       (resid   22 and name ca and segid "B")   (resid   22 and name c and
segid "B")  1.0 -65.0 25.0 2
!!    23
assign (resid   22 and name c and segid "B")   (resid   23 and name n and segid
"B")
       (resid   23 and name ca and segid "B")   (resid   23 and name c and
segid "B")  1.0 -65.0 25.0 2
!!    26
assign (resid   25 and name c and segid "B")   (resid   26 and name n and segid
"B")
       (resid   26 and name ca and segid "B")   (resid   26 and name c and
segid "B")  1.0 -65.0 25.0 2
!!    27
assign (resid   26 and name c and segid "B")  (resid   27 and name n and segid
"B")
       (resid   27 and name ca and segid "B")  (resid   27 and name c and segid
"B") 1.0 -65.0 25.0 2
!!    28
assign (resid   27 and name c and segid "B")   (resid   28 and name n and segid
"B")
       (resid   28 and name ca and segid "B")   (resid   28 and name c and
segid "B")  1.0 -65.0 25.0 2
!!    30
assign (resid   29 and name c and segid "B")   (resid   30 and name n and segid
"B")
       (resid   30 and name ca and segid "B")   (resid   30 and name c and
segid "B")  1.0 -65.0 25.0 2
!!    32
assign (resid   31 and name c and segid "B")   (resid   32 and name n and segid
"B")
       (resid   32 and name ca and segid "B")   (resid   32 and name c and
segid "B")  1.0 -65.0 25.0 2
!!    33
assign (resid   32 and name c and segid "B")   (resid   33 and name n and segid
"B")
       (resid   33 and name ca and segid "B")   (resid   33 and name c and
segid "B")  1.0 -65.0 25.0 2
!!    34
assign (resid   33 and name c and segid "B")   (resid   34 and name n and segid
"B")
       (resid   34 and name ca and segid "B")   (resid   34 and name c and
segid "B")  1.0 -65.0 25.0 2
!!    35
assign (resid   34 and name c and segid "B")   (resid   35 and name n and segid
"B")
       (resid   35 and name ca and segid "B")   (resid   35 and name c and
segid "B")  1.0 -65.0 25.0 2
!!    37
assign (resid   36 and name c and segid "B")   (resid   37 and name n and segid
"B")
       (resid   37 and name ca and segid "B")   (resid   37 and name c and
segid "B")  1.0 -65.0 25.0 2
!!    38
assign (resid   37 and name c and segid "B")   (resid   38 and name n and segid
"B")
       (resid   38 and name ca and segid "B")   (resid   38 and name c and
segid "B")  1.0 -65.0 25.0 2
!!    39
assign (resid   38 and name c and segid "B")  (resid   39 and name n and segid
"B")
       (resid   39 and name ca and segid "B")  (resid   39 and name c and segid
"B") 1.0 -65.0 25.0 2
!!    40
assign (resid   39 and name c and segid "B")   (resid   40 and name n and segid
"B")
       (resid   40 and name ca and segid "B")   (resid   40 and name c and
segid "B")  1.0 -65.0 25.0 2
!!    41
assign (resid   40 and name c and segid "B")  (resid   41 and name n and segid
"B")
       (resid   41 and name ca and segid "B")  (resid   41 and name c and segid
"B") 1.0 -65.0 25.0 2
!!    42
assign (resid   41 and name c and segid "B")   (resid   42 and name n and segid
"B")
       (resid   42 and name ca and segid "B")   (resid   42 and name c and
segid "B")  1.0 -65.0 25.0 2
!!    44
assign (resid   43 and name c and segid "B")   (resid   44 and name n and segid
"B")
       (resid   44 and name ca and segid "B")   (resid   44 and name c and
segid "B")  1.0 -65.0 25.0 2
!
!!    13
assign (resid   12 and name c and segid "C")   (resid   13 and name n and segid
"C")
       (resid   13 and name ca and segid "C")   (resid   13 and name c and
segid "C")  1.0 -65.0 25.0 2
!!    14
assign (resid   13 and name c and segid "C")   (resid   14 and name n and segid
"C")
       (resid   14 and name ca and segid "C")   (resid   14 and name c and
segid "C")  1.0 -65.0 25.0 2
!!    19
assign (resid  18 and name c and segid "C")   (resid   19 and name n and segid
"C")
       (resid  19 and name ca and segid "C")   (resid   19 and name c and segid
"C")  1.0 -65.0 25.0 2
!!    20
assign (resid   19 and name c and segid "C")   (resid   20 and name n and segid
"C")
       (resid   20 and name ca and segid "C")   (resid   20 and name c and
segid "C")  1.0 -65.0 25.0 2
!!    22
assign (resid   21 and name c and segid "C")   (resid   22 and name n and segid
"C")
       (resid   22 and name ca and segid "C")   (resid   22 and name c and
segid "C")  1.0 -65.0 25.0 2
!!    23
assign (resid   22 and name c and segid "C")   (resid   23 and name n and segid
"C")
       (resid   23 and name ca and segid "C")   (resid   23 and name c and
segid "C")  1.0 -65.0 25.0 2
!!    26
assign (resid   25 and name c and segid "C")   (resid   26 and name n and segid
"C")
       (resid   26 and name ca and segid "C")   (resid   26 and name c and
segid "C")  1.0 -65.0 25.0 2
!!    27
assign (resid   26 and name c and segid "C")  (resid   27 and name n and segid
"C")
       (resid   27 and name ca and segid "C")  (resid   27 and name c and segid
"C") 1.0 -65.0 25.0 2
!!    28
assign (resid   27 and name c and segid "C")   (resid   28 and name n and segid
"C")
       (resid   28 and name ca and segid "C")   (resid   28 and name c and
segid "C")  1.0 -65.0 25.0 2
!!    30
assign (resid   29 and name c and segid "C")   (resid   30 and name n and segid
"C")
       (resid   30 and name ca and segid "C")   (resid   30 and name c and
segid "C")  1.0 -65.0 25.0 2
!!    32
assign (resid   31 and name c and segid "C")   (resid   32 and name n and segid
"C")
       (resid   32 and name ca and segid "C")   (resid   32 and name c and
segid "C")  1.0 -65.0 25.0 2
!!    33
assign (resid   32 and name c and segid "C")   (resid   33 and name n and segid
"C")
       (resid   33 and name ca and segid "C")   (resid   33 and name c and
segid "C")  1.0 -65.0 25.0 2
!!    34
assign (resid   33 and name c and segid "C")   (resid   34 and name n and segid
"C")
       (resid   34 and name ca and segid "C")   (resid   34 and name c and
segid "C")  1.0 -65.0 25.0 2
!!    35
assign (resid   34 and name c and segid "C")   (resid   35 and name n and segid
"C")
       (resid   35 and name ca and segid "C")   (resid   35 and name c and
segid "C")  1.0 -65.0 25.0 2
!!    37
assign (resid   36 and name c and segid "C")   (resid   37 and name n and segid
"C")
       (resid   37 and name ca and segid "C")   (resid   37 and name c and
segid "C")  1.0 -65.0 25.0 2
!!    38
assign (resid   37 and name c and segid "C")   (resid   38 and name n and segid
"C")
       (resid   38 and name ca and segid "C")   (resid   38 and name c and
segid "C")  1.0 -65.0 25.0 2
!!    39
assign (resid   38 and name c and segid "C")  (resid   39 and name n and segid
"C")
       (resid   39 and name ca and segid "C")  (resid   39 and name c and segid
"C") 1.0 -65.0 25.0 2
!!    40
assign (resid   39 and name c and segid "C")   (resid   40 and name n and segid
"C")
       (resid   40 and name ca and segid "C")   (resid   40 and name c and
segid "C")  1.0 -65.0 25.0 2
!!    41
assign (resid   40 and name c and segid "C")  (resid   41 and name n and segid
"C")
       (resid   41 and name ca and segid "C")  (resid   41 and name c and segid
"C") 1.0 -65.0 25.0 2
!!    42
assign (resid   41 and name c and segid "C")   (resid   42 and name n and segid
"C")
       (resid   42 and name ca and segid "C")   (resid   42 and name c and
segid "C")  1.0 -65.0 25.0 2
!!    44
assign (resid   43 and name c and segid "C")   (resid   44 and name n and segid
"C")
       (resid   44 and name ca and segid "C")   (resid   44 and name c and
segid "C")  1.0 -65.0 25.0 2
!
!!!! chi1 angle restraints
!
assign (resid 7 and name n and segid "A")(resid 7 and name ca and segid "A")
       (resid 7 and name cb and segid "A")(resid 7 and name cg and segid "A")
1.0   180.0 30.0 2
assign (resid 9 and name n and segid "A")(resid 9 and name ca and segid "A")
       (resid 9 and name cb and segid "A")(resid 9 and name sg and segid "A")
1.0   -60   30.0 2
assign (resid 10 and name n and segid "A")(resid 10 and name ca and segid "A")
       (resid 10 and name cb and segid "A")(resid 10 and name cg and segid "A")
1.0   -60   30.0 2
assign (resid 11 and name n and segid "A")(resid 11 and name ca and segid "A")
       (resid 11 and name cb and segid "A")(resid 11 and name sg and segid "A")
1.0   -60   30.0 2
assign (resid 13 and name n and segid "A")(resid 13 and name ca and segid "A")
       (resid 13 and name cb and segid "A")(resid 13 and name og and segid "A")
1.0   -60   30.0 2
assign (resid 17 and name n and segid "A")(resid 17 and name ca and segid "A")
       (resid 17 and name cb and segid "A")(resid 17 and name cg and segid "A")
1.0   180   30.0 2
assign (resid 18 and name n and segid "A")(resid 18 and name ca and segid "A")
       (resid 18 and name cb and segid "A")(resid 18 and name cg and segid "A")
1.0   -60   30.0 2
assign (resid 22 and name n and segid "A")(resid 22 and name ca and segid "A")
       (resid 22 and name cb and segid "A")(resid 22 and name cg and segid "A")
1.0   -60   30.0 2
assign (resid 24 and name n and segid "A")(resid 24 and name ca and segid "A")
       (resid 24 and name cb and segid "A")(resid 24 and name cg and segid "A")
1.0   180   30.0 2
assign (resid 26 and name n and segid "A")(resid 26 and name ca and segid "A")
       (resid 26 and name cb and segid "A")(resid 26 and name cg and segid "A")
1.0   180   30.0 2
assign (resid 28 and name n and segid "A")(resid 28 and name ca and segid "A")
       (resid 28 and name cb and segid "A")(resid 28 and name cg and segid "A")
1.0   -60   30.0 2
assign (resid 30 and name n and segid "A")(resid 30 and name ca and segid "A")
       (resid 30 and name cb and segid "A")(resid 30 and name cg and segid "A")
1.0   -60   30.0 2
assign (resid 32 and name n and segid "A")(resid 32 and name ca and segid "A")
       (resid 32 and name cb and segid "A")(resid 32 and name cg and segid "A")
1.0   180   30.0 2
assign (resid 38 and name n and segid "A")(resid 38 and name ca and segid "A")
       (resid 38 and name cb and segid "A")(resid 38 and name cg and segid "A")
1.0   -60   30.0 2
assign (resid 42 and name n and segid "A")(resid 42 and name ca and segid "A")
       (resid 42 and name cb and segid "A")(resid 42 and name cg and segid "A")
1.0   -60   30.0 2
assign (resid 43 and name n and segid "A")(resid 43 and name ca and segid "A")
       (resid 43 and name cb and segid "A")(resid 43 and name cg and segid "A")
1.0   -60   30.0 2
assign (resid 44 and name n and segid "A")(resid 44 and name ca and segid "A")
       (resid 44 and name cb and segid "A")(resid 44 and name cg and segid "A")
1.0   -60   30.0 2
!
assign (resid 7 and name n and segid "B")(resid 7 and name ca and segid "B")
       (resid 7 and name cb and segid "B")(resid 7 and name cg and segid "B")
1.0   180.0 30.0 2
assign (resid 9 and name n and segid "B")(resid 9 and name ca and segid "B")
       (resid 9 and name cb and segid "B")(resid 9 and name sg and segid "B")
1.0   -60   30.0 2
assign (resid 10 and name n and segid "B")(resid 10 and name ca and segid "B")
       (resid 10 and name cb and segid "B")(resid 10 and name cg and segid "B")
1.0   -60   30.0 2
assign (resid 11 and name n and segid "B")(resid 11 and name ca and segid "B")
       (resid 11 and name cb and segid "B")(resid 11 and name sg and segid "B")
1.0   -60   30.0 2
assign (resid 13 and name n and segid "B")(resid 13 and name ca and segid "B")
       (resid 13 and name cb and segid "B")(resid 13 and name og and segid "B")
1.0   -60   30.0 2
assign (resid 17 and name n and segid "B")(resid 17 and name ca and segid "B")
       (resid 17 and name cb and segid "B")(resid 17 and name cg and segid "B")
1.0   180   30.0 2
assign (resid 18 and name n and segid "B")(resid 18 and name ca and segid "B")
       (resid 18 and name cb and segid "B")(resid 18 and name cg and segid "B")
1.0   -60   30.0 2
assign (resid 22 and name n and segid "B")(resid 22 and name ca and segid "B")
       (resid 22 and name cb and segid "B")(resid 22 and name cg and segid "B")
1.0   -60   30.0 2
assign (resid 24 and name n and segid "B")(resid 24 and name ca and segid "B")
       (resid 24 and name cb and segid "B")(resid 24 and name cg and segid "B")
1.0   180   30.0 2
assign (resid 26 and name n and segid "B")(resid 26 and name ca and segid "B")
       (resid 26 and name cb and segid "B")(resid 26 and name cg and segid "B")
1.0   180   30.0 2
assign (resid 28 and name n and segid "B")(resid 28 and name ca and segid "B")
       (resid 28 and name cb and segid "B")(resid 28 and name cg and segid "B")
1.0   -60   30.0 2
assign (resid 30 and name n and segid "B")(resid 30 and name ca and segid "B")
       (resid 30 and name cb and segid "B")(resid 30 and name cg and segid "B")
1.0   -60   30.0 2
assign (resid 32 and name n and segid "B")(resid 32 and name ca and segid "B")
       (resid 32 and name cb and segid "B")(resid 32 and name cg and segid "B")
1.0   180   30.0 2
assign (resid 38 and name n and segid "B")(resid 38 and name ca and segid "B")
       (resid 38 and name cb and segid "B")(resid 38 and name cg and segid "B")
1.0   -60   30.0 2
assign (resid 42 and name n and segid "B")(resid 42 and name ca and segid "B")
       (resid 42 and name cb and segid "B")(resid 42 and name cg and segid "B")
1.0   -60   30.0 2
assign (resid 43 and name n and segid "B")(resid 43 and name ca and segid "B")
       (resid 43 and name cb and segid "B")(resid 43 and name cg and segid "B")
1.0   -60   30.0 2
assign (resid 44 and name n and segid "B")(resid 44 and name ca and segid "B")
       (resid 44 and name cb and segid "B")(resid 44 and name cg and segid "B")
1.0   -60   30.0 2
!
assign (resid 7 and name n and segid "C")(resid 7 and name ca and segid "C")
       (resid 7 and name cb and segid "C")(resid 7 and name cg and segid "C")
1.0   180.0 30.0 2
assign (resid 9 and name n and segid "C")(resid 9 and name ca and segid "C")
       (resid 9 and name cb and segid "C")(resid 9 and name sg and segid "C")
1.0   -60   30.0 2
assign (resid 10 and name n and segid "C")(resid 10 and name ca and segid "C")
       (resid 10 and name cb and segid "C")(resid 10 and name cg and segid "C")
1.0   -60   30.0 2
assign (resid 11 and name n and segid "C")(resid 11 and name ca and segid "C")
       (resid 11 and name cb and segid "C")(resid 11 and name sg and segid "C")
1.0   -60   30.0 2
assign (resid 13 and name n and segid "C")(resid 13 and name ca and segid "C")
       (resid 13 and name cb and segid "C")(resid 13 and name og and segid "C")
1.0   -60   30.0 2
assign (resid 17 and name n and segid "C")(resid 17 and name ca and segid "C")
       (resid 17 and name cb and segid "C")(resid 17 and name cg and segid "C")
1.0   180   30.0 2
assign (resid 18 and name n and segid "C")(resid 18 and name ca and segid "C")
       (resid 18 and name cb and segid "C")(resid 18 and name cg and segid "C")
1.0   -60   30.0 2
assign (resid 22 and name n and segid "C")(resid 22 and name ca and segid "C")
       (resid 22 and name cb and segid "C")(resid 22 and name cg and segid "C")
1.0   -60   30.0 2
assign (resid 24 and name n and segid "C")(resid 24 and name ca and segid "C")
       (resid 24 and name cb and segid "C")(resid 24 and name cg and segid "C")
1.0   180   30.0 2
assign (resid 26 and name n and segid "C")(resid 26 and name ca and segid "C")
       (resid 26 and name cb and segid "C")(resid 26 and name cg and segid "C")
1.0   180   30.0 2
assign (resid 28 and name n and segid "C")(resid 28 and name ca and segid "C")
       (resid 28 and name cb and segid "C")(resid 28 and name cg and segid "C")
1.0   -60   30.0 2
assign (resid 30 and name n and segid "C")(resid 30 and name ca and segid "C")
       (resid 30 and name cb and segid "C")(resid 30 and name cg and segid "C")
1.0   -60   30.0 2
assign (resid 32 and name n and segid "C")(resid 32 and name ca and segid "C")
       (resid 32 and name cb and segid "C")(resid 32 and name cg and segid "C")
1.0   180   30.0 2
assign (resid 38 and name n and segid "C")(resid 38 and name ca and segid "C")
       (resid 38 and name cb and segid "C")(resid 38 and name cg and segid "C")
1.0   -60   30.0 2
assign (resid 42 and name n and segid "C")(resid 42 and name ca and segid "C")
       (resid 42 and name cb and segid "C")(resid 42 and name cg and segid "C")
1.0   -60   30.0 2
assign (resid 43 and name n and segid "C")(resid 43 and name ca and segid "C")
       (resid 43 and name cb and segid "C")(resid 43 and name cg and segid "C")
1.0   -60   30.0 2
assign (resid 44 and name n and segid "C")(resid 44 and name ca and segid "C")
       (resid 44 and name cb and segid "C")(resid 44 and name cg and segid "C")
1.0   -60   30.0 2


  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H    GLY   1          3H        GLY   1  18.641 -13.895 -16.301
    2   2H    GLY   1          2H        GLY   1  19.367 -15.418 -16.101
    3   3H    GLY   1          1H        GLY   1  19.184 -14.379 -14.769
    4   1HA   GLY   1          2HA       GLY   1  21.324 -13.883 -15.187
    5   2HA   GLY   1          1HA       GLY   1  21.185 -14.369 -16.878
    6    H    SER   2           H        SER   2  22.122 -11.799 -15.430
    7    HA   SER   2           HA       SER   2  20.568  -9.924 -17.179
    8   1HB   SER   2          2HB       SER   2  20.510  -8.355 -15.333
    9   2HB   SER   2          1HB       SER   2  19.924  -9.902 -14.730
   10    HG   SER   2           HG       SER   2  22.554  -8.850 -14.488
   11    H    HIS   3           H        HIS   3  21.829  -8.162 -18.006
   12    HA   HIS   3           HA       HIS   3  24.587  -8.684 -18.553
   13   1HB   HIS   3          2HB       HIS   3  22.897  -6.162 -18.646
   14   2HB   HIS   3          1HB       HIS   3  24.492  -6.308 -19.384
   15    HD1  HIS   3           HD1      HIS   3  23.458  -6.024 -21.774
   16    HD2  HIS   3           HD2      HIS   3  22.074  -9.366 -19.704
   17    HE1  HIS   3           HE1      HIS   3  22.262  -7.473 -23.472
   18    H    MET   4           H        MET   4  26.344  -7.003 -17.937
   19    HA   MET   4           HA       MET   4  26.008  -6.072 -15.110
   20   1HB   MET   4          2HB       MET   4  28.177  -7.771 -16.369
   21   2HB   MET   4          1HB       MET   4  28.409  -6.936 -14.833
   22   1HG   MET   4          2HG       MET   4  25.972  -8.152 -14.453
   23   2HG   MET   4          1HG       MET   4  26.824  -9.342 -15.436
   24   1HE   MET   4          3HE       MET   4  26.324 -10.814 -13.329
   25   2HE   MET   4          2HE       MET   4  27.080 -10.622 -11.748
   26   3HE   MET   4          1HE       MET   4  25.814  -9.503 -12.253
   27    H    GLU   5           H        GLU   5  25.779  -4.372 -17.335
   28    HA   GLU   5           HA       GLU   5  28.061  -2.565 -16.878
   29   1HB   GLU   5          2HB       GLU   5  27.574  -4.145 -19.379
   30   2HB   GLU   5          1HB       GLU   5  28.228  -2.514 -19.533
   31   1HG   GLU   5          2HG       GLU   5  29.926  -3.256 -17.712
   32   2HG   GLU   5          1HG       GLU   5  29.430  -4.896 -18.130
   33    H    GLU   6           H        GLU   6  25.131  -3.229 -18.814
   34    HA   GLU   6           HA       GLU   6  24.593  -0.452 -19.433
   35   1HB   GLU   6          2HB       GLU   6  23.348  -3.120 -19.712
   36   2HB   GLU   6          1HB       GLU   6  22.204  -1.779 -19.634
   37   1HG   GLU   6          2HG       GLU   6  24.199  -0.838 -21.329
   38   2HG   GLU   6          1HG       GLU   6  24.025  -2.533 -21.788
   39    H    ASP   7           H        ASP   7  22.144   0.240 -18.708
   40    HA   ASP   7           HA       ASP   7  20.920   1.158 -16.901
   41   1HB   ASP   7          2HB       ASP   7  20.284  -1.225 -16.848
   42   2HB   ASP   7          1HB       ASP   7  21.680  -1.581 -15.830
   43    HA   PRO   8           HA       PRO   8  24.657   2.418 -14.611
   44   1HB   PRO   8          2HB       PRO   8  23.993   5.072 -14.518
   45   2HB   PRO   8          1HB       PRO   8  24.819   4.327 -15.900
   46   1HG   PRO   8          2HG       PRO   8  21.966   5.083 -15.586
   47   2HG   PRO   8          1HG       PRO   8  22.998   5.133 -17.021
   48   1HD   PRO   8          2HD       PRO   8  21.125   3.179 -16.517
   49   2HD   PRO   8          1HD       PRO   8  22.531   2.978 -17.585
   50    H    CYS   9           H        CYS   9  21.662   4.288 -13.952
   51    HA   CYS   9           HA       CYS   9  21.793   3.299 -11.126
   52   1HB   CYS   9          2HB       CYS   9  21.596   6.018 -12.355
   53   2HB   CYS   9          1HB       CYS   9  20.720   5.737 -10.848
   54    H    GLU  10           H        GLU  10  20.193   2.235 -13.362
   55    HA   GLU  10           HA       GLU  10  17.958   1.641 -13.839
   56   1HB   GLU  10          2HB       GLU  10  18.047   2.266 -10.885
   57   2HB   GLU  10          1HB       GLU  10  16.574   1.669 -11.651
   58   1HG   GLU  10          2HG       GLU  10  17.381  -0.421 -11.466
   59   2HG   GLU  10          1HG       GLU  10  18.663   0.020 -12.595
   60    H    CYS  11           H        CYS  11  18.648   4.397 -14.449
   61    HA   CYS  11           HA       CYS  11  17.055   6.447 -13.530
   62   1HB   CYS  11          2HB       CYS  11  18.093   5.577 -16.189
   63   2HB   CYS  11          1HB       CYS  11  16.935   6.911 -16.171
   64    H    LYS  12           H        LYS  12  16.011   3.640 -15.375
   65    HA   LYS  12           HA       LYS  12  13.191   4.653 -15.204
   66   1HB   LYS  12          2HB       LYS  12  14.609   3.017 -17.330
   67   2HB   LYS  12          1HB       LYS  12  12.873   3.330 -17.325
   68   1HG   LYS  12          2HG       LYS  12  13.142   5.453 -18.070
   69   2HG   LYS  12          1HG       LYS  12  14.491   5.756 -16.974
   70   1HD   LYS  12          2HD       LYS  12  16.051   5.187 -18.534
   71   2HD   LYS  12          1HD       LYS  12  15.075   3.860 -19.164
   72   1HE   LYS  12          2HE       LYS  12  14.120   5.173 -20.775
   73   2HE   LYS  12          1HE       LYS  12  13.982   6.567 -19.686
   74   1HZ   LYS  12          2HZ       LYS  12  16.553   6.518 -19.798
   75   2HZ   LYS  12          1HZ       LYS  12  16.311   5.656 -21.241
   76   3HZ   LYS  12          3HZ       LYS  12  15.684   7.223 -21.077
   77    H    SER  13           H        SER  13  15.376   2.305 -14.166
   78    HA   SER  13           HA       SER  13  13.511   0.034 -14.070
   79   1HB   SER  13          2HB       SER  13  16.324   0.685 -13.330
   80   2HB   SER  13          1HB       SER  13  15.571  -0.656 -12.475
   81    HG   SER  13           HG       SER  13  16.113  -1.713 -14.219
   82    H    ILE  14           H        ILE  14  14.602   2.602 -11.944
   83    HA   ILE  14           HA       ILE  14  13.410   1.485  -9.511
   84    HB   ILE  14           HB       ILE  14  14.628   4.120 -10.370
   85   1HG1  ILE  14          2HG1      ILE  14  15.676   2.298  -8.235
   86   2HG1  ILE  14          1HG1      ILE  14  15.912   1.853  -9.922
   87   1HG2  ILE  14          2HG2      ILE  14  13.633   3.317  -7.617
   88   2HG2  ILE  14          1HG2      ILE  14  14.574   4.765  -7.975
   89   3HG2  ILE  14          3HG2      ILE  14  12.949   4.583  -8.636
   90   1HD1  ILE  14          3HD1      ILE  14  16.886   4.133 -10.325
   91   2HD1  ILE  14          2HD1      ILE  14  16.794   4.426  -8.588
   92   3HD1  ILE  14          1HD1      ILE  14  17.835   3.147  -9.212
   93    H    VAL  15           H        VAL  15  12.635   3.863 -11.983
   94    HA   VAL  15           HA       VAL  15  10.144   4.717 -10.670
   95    HB   VAL  15           HB       VAL  15  10.694   5.279 -13.553
   96   1HG1  VAL  15          1HG1      VAL  15   9.899   6.884 -11.110
   97   2HG1  VAL  15          3HG1      VAL  15  10.184   7.612 -12.691
   98   3HG1  VAL  15          2HG1      VAL  15   8.885   6.439 -12.483
   99   1HG2  VAL  15          3HG2      VAL  15  12.551   6.069 -11.301
  100   2HG2  VAL  15          2HG2      VAL  15  12.966   5.448 -12.898
  101   3HG2  VAL  15          1HG2      VAL  15  12.364   7.095 -12.723
  102    H    LYS  16           H        LYS  16  11.266   2.306 -12.843
  103    HA   LYS  16           HA       LYS  16   8.753   1.685 -14.167
  104   1HB   LYS  16          2HB       LYS  16  10.696   0.915 -15.252
  105   2HB   LYS  16          1HB       LYS  16  11.460   0.429 -13.739
  106   1HG   LYS  16          2HG       LYS  16   8.940  -0.961 -14.541
  107   2HG   LYS  16          1HG       LYS  16  10.423  -1.374 -15.401
  108   1HD   LYS  16          2HD       LYS  16  11.202  -1.308 -12.727
  109   2HD   LYS  16          1HD       LYS  16   9.610  -2.068 -12.686
  110   1HE   LYS  16          2HE       LYS  16  10.295  -3.769 -14.262
  111   2HE   LYS  16          1HE       LYS  16  11.832  -2.934 -14.567
  112   1HZ   LYS  16          3HZ       LYS  16  11.236  -3.419 -11.777
  113   2HZ   LYS  16          2HZ       LYS  16  11.505  -4.826 -12.690
  114   3HZ   LYS  16          1HZ       LYS  16  12.693  -3.615 -12.623
  115    H    PHE  17           H        PHE  17  10.555   0.501 -11.344
  116    HA   PHE  17           HA       PHE  17   8.597  -1.494 -10.565
  117   1HB   PHE  17          2HB       PHE  17  10.708  -1.856  -9.650
  118   2HB   PHE  17          1HB       PHE  17  11.025  -0.134  -9.451
  119    HD1  PHE  17           HD1      PHE  17  10.040   1.115  -7.557
  120    HD2  PHE  17           HD2      PHE  17   9.595  -3.138  -7.928
  121    HE1  PHE  17           HE1      PHE  17   9.343   0.986  -5.184
  122    HE2  PHE  17           HE2      PHE  17   8.897  -3.270  -5.553
  123    HZ   PHE  17           HZ       PHE  17   8.772  -1.210  -4.178
  124    H    GLN  18           H        GLN  18   9.081   1.948  -9.996
  125    HA   GLN  18           HA       GLN  18   7.352   2.379  -7.786
  126   1HB   GLN  18          2HB       GLN  18   8.339   3.933 -10.150
  127   2HB   GLN  18          1HB       GLN  18   7.058   4.643  -9.167
  128   1HG   GLN  18          2HG       GLN  18   8.552   4.071  -7.141
  129   2HG   GLN  18          1HG       GLN  18   9.843   3.851  -8.319
  130   1HE2  GLN  18          2HE2      GLN  18   8.862   7.516  -9.245
  131   2HE2  GLN  18          1HE2      GLN  18   8.293   6.087  -9.961
  132    H    THR  19           H        THR  19   6.633   2.344 -11.275
  133    HA   THR  19           HA       THR  19   3.841   2.901 -11.128
  134    HB   THR  19           HB       THR  19   5.627   1.339 -13.008
  135    HG1  THR  19           HG1      THR  19   5.492   3.771 -12.664
  136   1HG2  THR  19          1HG2      THR  19   2.670   1.552 -12.949
  137   2HG2  THR  19          3HG2      THR  19   3.433   1.851 -14.511
  138   3HG2  THR  19          2HG2      THR  19   3.698   0.318 -13.679
  139    H    LYS  20           H        LYS  20   5.667  -0.099 -10.661
  140    HA   LYS  20           HA       LYS  20   3.394  -1.885 -10.662
  141   1HB   LYS  20          2HB       LYS  20   6.218  -1.949  -9.560
  142   2HB   LYS  20          1HB       LYS  20   5.118  -3.317  -9.379
  143   1HG   LYS  20          2HG       LYS  20   5.804  -2.045 -12.043
  144   2HG   LYS  20          1HG       LYS  20   6.605  -3.480 -11.402
  145   1HD   LYS  20          2HD       LYS  20   4.840  -4.824 -11.879
  146   2HD   LYS  20          1HD       LYS  20   3.665  -3.625 -11.337
  147   1HE   LYS  20          2HE       LYS  20   5.096  -2.900 -13.825
  148   2HE   LYS  20          1HE       LYS  20   4.013  -4.300 -13.961
  149   1HZ   LYS  20          1HZ       LYS  20   2.277  -3.013 -12.868
  150   2HZ   LYS  20          3HZ       LYS  20   3.304  -1.667 -12.775
  151   3HZ   LYS  20          2HZ       LYS  20   2.789  -2.238 -14.290
  152    H    VAL  21           H        VAL  21   4.968   0.170  -8.309
  153    HA   VAL  21           HA       VAL  21   3.507  -0.870  -5.987
  154    HB   VAL  21           HB       VAL  21   5.430   1.334  -6.671
  155   1HG1  VAL  21          1HG1      VAL  21   3.618   1.234  -4.266
  156   2HG1  VAL  21          3HG1      VAL  21   5.215   1.976  -4.164
  157   3HG1  VAL  21          2HG1      VAL  21   4.016   2.614  -5.289
  158   1HG2  VAL  21          2HG2      VAL  21   5.361  -1.180  -5.128
  159   2HG2  VAL  21          1HG2      VAL  21   6.713  -0.401  -5.949
  160   3HG2  VAL  21          3HG2      VAL  21   6.231   0.136  -4.340
  161    H    GLU  22           H        GLU  22   3.005   1.440  -8.520
  162    HA   GLU  22           HA       GLU  22   1.073   3.122  -7.163
  163   1HB   GLU  22          2HB       GLU  22   2.100   2.608  -9.926
  164   2HB   GLU  22          1HB       GLU  22   0.598   3.515  -9.768
  165   1HG   GLU  22          2HG       GLU  22   1.921   4.889  -7.973
  166   2HG   GLU  22          1HG       GLU  22   3.344   4.226  -8.776
  167    H    GLU  23           H        GLU  23   0.790   0.410  -9.490
  168    HA   GLU  23           HA       GLU  23  -2.123   0.366  -9.348
  169   1HB   GLU  23          2HB       GLU  23  -0.234  -1.806 -10.293
  170   2HB   GLU  23          1HB       GLU  23  -1.876  -1.485 -10.852
  171   1HG   GLU  23          2HG       GLU  23  -0.857   0.891 -11.441
  172   2HG   GLU  23          1HG       GLU  23   0.656  -0.017 -11.474
  173    H    LEU  24           H        LEU  24   0.530  -1.409  -7.798
  174    HA   LEU  24           HA       LEU  24  -1.070  -3.451  -6.564
  175   1HB   LEU  24          2HB       LEU  24   1.528  -3.076  -6.906
  176   2HB   LEU  24          1HB       LEU  24   1.415  -2.303  -5.325
  177    HG   LEU  24           HG       LEU  24   0.403  -4.333  -4.384
  178   1HD1  LEU  24          3HD1      LEU  24   0.471  -5.153  -7.268
  179   2HD1  LEU  24          2HD1      LEU  24   0.629  -6.396  -6.026
  180   3HD1  LEU  24          1HD1      LEU  24  -0.809  -5.374  -6.075
  181   1HD2  LEU  24          1HD2      LEU  24   2.895  -4.089  -4.476
  182   2HD2  LEU  24          3HD2      LEU  24   2.371  -5.773  -4.496
  183   3HD2  LEU  24          2HD2      LEU  24   2.892  -4.993  -5.990
  184    H    ILE  25           H        ILE  25   0.167  -0.326  -5.329
  185    HA   ILE  25           HA       ILE  25  -1.019  -0.461  -2.748
  186    HB   ILE  25           HB       ILE  25   0.670   1.176  -4.005
  187   1HG1  ILE  25          2HG1      ILE  25  -0.804   2.752  -2.045
  188   2HG1  ILE  25          1HG1      ILE  25  -0.549   1.090  -1.508
  189   1HG2  ILE  25          3HG2      ILE  25  -1.074   2.122  -5.490
  190   2HG2  ILE  25          2HG2      ILE  25  -1.940   2.712  -4.074
  191   3HG2  ILE  25          1HG2      ILE  25  -0.346   3.357  -4.464
  192   1HD1  ILE  25          2HD1      ILE  25   1.895   1.684  -2.591
  193   2HD1  ILE  25          1HD1      ILE  25   1.418   3.249  -1.933
  194   3HD1  ILE  25          3HD1      ILE  25   1.505   1.839  -0.878
  195    H    ASN  26           H        ASN  26  -2.310   0.757  -5.850
  196    HA   ASN  26           HA       ASN  26  -4.782   1.790  -4.861
  197   1HB   ASN  26          2HB       ASN  26  -3.589   1.845  -7.202
  198   2HB   ASN  26          1HB       ASN  26  -4.492   0.358  -7.495
  199   1HD2  ASN  26          2HD2      ASN  26  -6.524   3.913  -7.185
  200   2HD2  ASN  26          1HD2      ASN  26  -4.925   3.809  -6.623
  201    H    THR  27           H        THR  27  -3.863  -1.444  -5.989
  202    HA   THR  27           HA       THR  27  -6.401  -2.727  -5.741
  203    HB   THR  27           HB       THR  27  -3.509  -3.602  -5.543
  204    HG1  THR  27           HG1      THR  27  -5.498  -4.041  -7.515
  205   1HG2  THR  27          2HG2      THR  27  -5.955  -5.104  -4.923
  206   2HG2  THR  27          1HG2      THR  27  -4.958  -5.870  -6.161
  207   3HG2  THR  27          3HG2      THR  27  -4.271  -5.504  -4.579
  208    H    LEU  28           H        LEU  28  -3.884  -1.969  -3.370
  209    HA   LEU  28           HA       LEU  28  -4.923  -3.633  -1.241
  210   1HB   LEU  28          2HB       LEU  28  -3.044  -1.298  -1.539
  211   2HB   LEU  28          1HB       LEU  28  -3.518  -1.820   0.077
  212    HG   LEU  28           HG       LEU  28  -2.780  -4.058  -1.660
  213   1HD1  LEU  28          3HD1      LEU  28  -0.925  -1.732  -1.296
  214   2HD1  LEU  28          2HD1      LEU  28  -0.255  -3.362  -1.226
  215   3HD1  LEU  28          1HD1      LEU  28  -1.099  -2.817  -2.675
  216   1HD2  LEU  28          3HD2      LEU  28  -2.923  -3.483   1.048
  217   2HD2  LEU  28          2HD2      LEU  28  -2.158  -4.911   0.351
  218   3HD2  LEU  28          1HD2      LEU  28  -1.186  -3.493   0.742
  219    H    GLN  29           H        GLN  29  -5.327  -0.205  -2.124
  220    HA   GLN  29           HA       GLN  29  -7.114   0.430   0.067
  221   1HB   GLN  29          2HB       GLN  29  -5.621   1.852  -1.616
  222   2HB   GLN  29          1HB       GLN  29  -7.097   1.847  -2.578
  223   1HG   GLN  29          2HG       GLN  29  -8.346   2.706  -0.585
  224   2HG   GLN  29          1HG       GLN  29  -6.813   2.826   0.279
  225   1HE2  GLN  29          2HE2      GLN  29  -6.885   6.175  -0.996
  226   2HE2  GLN  29          1HE2      GLN  29  -7.236   5.225   0.366
  227    H    GLN  30           H        GLN  30  -7.422  -1.320  -2.842
  228    HA   GLN  30           HA       GLN  30 -10.259  -0.785  -3.334
  229   1HB   GLN  30          2HB       GLN  30  -8.184  -2.749  -4.339
  230   2HB   GLN  30          1HB       GLN  30  -9.851  -2.779  -4.906
  231   1HG   GLN  30          2HG       GLN  30  -8.900  -0.075  -4.980
  232   2HG   GLN  30          1HG       GLN  30  -7.742  -1.111  -5.810
  233   1HE2  GLN  30          2HE2      GLN  30 -11.431  -0.503  -7.436
  234   2HE2  GLN  30          1HE2      GLN  30 -11.055   0.105  -5.896
  235    H    LYS  31           H        LYS  31  -8.346  -3.594  -2.199
  236    HA   LYS  31           HA       LYS  31 -10.626  -5.166  -1.389
  237   1HB   LYS  31          2HB       LYS  31  -7.665  -5.149  -1.074
  238   2HB   LYS  31          1HB       LYS  31  -8.562  -6.068   0.135
  239   1HG   LYS  31          2HG       LYS  31  -9.708  -7.320  -1.654
  240   2HG   LYS  31          1HG       LYS  31  -8.819  -6.401  -2.869
  241   1HD   LYS  31          2HD       LYS  31  -6.689  -7.226  -1.669
  242   2HD   LYS  31          1HD       LYS  31  -7.744  -8.401  -0.881
  243   1HE   LYS  31          2HE       LYS  31  -7.365  -8.067  -3.880
  244   2HE   LYS  31          1HE       LYS  31  -6.807  -9.431  -2.891
  245   1HZ   LYS  31          3HZ       LYS  31  -9.365  -9.269  -2.153
  246   2HZ   LYS  31          2HZ       LYS  31  -9.494  -8.763  -3.769
  247   3HZ   LYS  31          1HZ       LYS  31  -8.817 -10.278  -3.402
  248    H    LEU  32           H        LEU  32  -8.977  -2.460  -0.033
  249    HA   LEU  32           HA       LEU  32  -9.752  -2.907   2.751
  250   1HB   LEU  32          2HB       LEU  32  -7.779  -1.573   1.691
  251   2HB   LEU  32          1HB       LEU  32  -8.972  -0.296   1.452
  252    HG   LEU  32           HG       LEU  32  -9.476  -0.285   3.852
  253   1HD1  LEU  32          3HD1      LEU  32  -7.613  -2.641   3.808
  254   2HD1  LEU  32          2HD1      LEU  32  -7.712  -1.648   5.261
  255   3HD1  LEU  32          1HD1      LEU  32  -9.154  -2.457   4.647
  256   1HD2  LEU  32          1HD2      LEU  32  -6.622   0.005   2.940
  257   2HD2  LEU  32          3HD2      LEU  32  -7.784   1.264   3.360
  258   3HD2  LEU  32          2HD2      LEU  32  -7.039   0.293   4.629
  259    H    GLU  33           H        GLU  33 -10.817  -0.714   0.121
  260    HA   GLU  33           HA       GLU  33 -12.996   0.452   1.608
  261   1HB   GLU  33          2HB       GLU  33 -12.002   1.531  -0.329
  262   2HB   GLU  33          1HB       GLU  33 -12.383   0.142  -1.349
  263   1HG   GLU  33          2HG       GLU  33 -14.483   0.883  -1.714
  264   2HG   GLU  33          1HG       GLU  33 -14.756   1.140   0.011
  265    H    ALA  34           H        ALA  34 -12.566  -2.588   0.071
  266    HA   ALA  34           HA       ALA  34 -15.460  -3.097  -0.284
  267   1HB   ALA  34          2HB       ALA  34 -13.491  -3.860  -1.796
  268   2HB   ALA  34          1HB       ALA  34 -13.149  -5.040  -0.531
  269   3HB   ALA  34          3HB       ALA  34 -14.696  -5.078  -1.378
  270    H    VAL  35           H        VAL  35 -12.755  -3.843   1.818
  271    HA   VAL  35           HA       VAL  35 -13.971  -5.884   3.427
  272    HB   VAL  35           HB       VAL  35 -11.659  -4.030   3.440
  273   1HG1  VAL  35          3HG1      VAL  35 -12.655  -3.565   5.671
  274   2HG1  VAL  35          2HG1      VAL  35 -12.583  -5.289   6.034
  275   3HG1  VAL  35          1HG1      VAL  35 -11.094  -4.377   5.784
  276   1HG2  VAL  35          1HG2      VAL  35 -11.543  -6.372   2.669
  277   2HG2  VAL  35          3HG2      VAL  35 -10.474  -6.097   4.044
  278   3HG2  VAL  35          2HG2      VAL  35 -12.018  -6.919   4.277
  279    H    ALA  36           H        ALA  36 -13.903  -2.329   3.604
  280    HA   ALA  36           HA       ALA  36 -15.303  -2.105   6.120
  281   1HB   ALA  36          3HB       ALA  36 -13.969  -0.457   4.352
  282   2HB   ALA  36          2HB       ALA  36 -15.647   0.033   4.117
  283   3HB   ALA  36          1HB       ALA  36 -14.922   0.112   5.723
  284    H    LYS  37           H        LYS  37 -16.274  -2.580   2.785
  285    HA   LYS  37           HA       LYS  37 -19.071  -1.851   3.195
  286   1HB   LYS  37          2HB       LYS  37 -17.276  -2.853   1.082
  287   2HB   LYS  37          1HB       LYS  37 -18.927  -3.462   0.956
  288   1HG   LYS  37          2HG       LYS  37 -19.766  -1.423   0.409
  289   2HG   LYS  37          1HG       LYS  37 -18.750  -0.589   1.585
  290   1HD   LYS  37          2HD       LYS  37 -17.506   0.128  -0.152
  291   2HD   LYS  37          1HD       LYS  37 -16.955  -1.537  -0.341
  292   1HE   LYS  37          2HE       LYS  37 -18.410  -1.962  -2.103
  293   2HE   LYS  37          1HE       LYS  37 -19.600  -0.773  -1.539
  294   1HZ   LYS  37          3HZ       LYS  37 -17.268   0.640  -1.962
  295   2HZ   LYS  37          2HZ       LYS  37 -17.402  -0.392  -3.304
  296   3HZ   LYS  37          1HZ       LYS  37 -18.665   0.677  -2.922
  297    H    ARG  38           H        ARG  38 -17.123  -4.719   3.620
  298    HA   ARG  38           HA       ARG  38 -19.432  -6.530   3.794
  299   1HB   ARG  38          2HB       ARG  38 -16.589  -7.014   4.719
  300   2HB   ARG  38          1HB       ARG  38 -17.741  -8.185   4.081
  301   1HG   ARG  38          2HG       ARG  38 -17.468  -6.223   2.077
  302   2HG   ARG  38          1HG       ARG  38 -15.833  -6.555   2.646
  303   1HD   ARG  38          2HD       ARG  38 -16.647  -9.082   2.483
  304   2HD   ARG  38          1HD       ARG  38 -17.773  -8.392   1.296
  305    HE   ARG  38           HE       ARG  38 -15.052  -7.414   0.953
  306   1HH1  ARG  38          2HH1      ARG  38 -17.268  -9.986   0.320
  307   2HH1  ARG  38          1HH1      ARG  38 -16.478 -10.479  -1.139
  308   1HH2  ARG  38          1HH2      ARG  38 -14.028  -8.033  -0.956
  309   2HH2  ARG  38          2HH2      ARG  38 -14.644  -9.376  -1.859
  310    H    ILE  39           H        ILE  39 -17.257  -4.717   5.881
  311    HA   ILE  39           HA       ILE  39 -17.980  -5.820   8.414
  312    HB   ILE  39           HB       ILE  39 -16.928  -3.186   7.378
  313   1HG1  ILE  39          2HG1      ILE  39 -15.569  -5.370   7.561
  314   2HG1  ILE  39          1HG1      ILE  39 -14.867  -3.931   8.298
  315   1HG2  ILE  39          2HG2      ILE  39 -18.086  -3.755  10.037
  316   2HG2  ILE  39          1HG2      ILE  39 -16.473  -3.041  10.074
  317   3HG2  ILE  39          3HG2      ILE  39 -17.788  -2.206   9.246
  318   1HD1  ILE  39          2HD1      ILE  39 -16.641  -5.666   9.970
  319   2HD1  ILE  39          1HD1      ILE  39 -14.999  -6.209   9.641
  320   3HD1  ILE  39          3HD1      ILE  39 -15.268  -4.671  10.456
  321    H    GLU  40           H        GLU  40 -19.298  -3.075   6.549
  322    HA   GLU  40           HA       GLU  40 -21.344  -2.349   8.425
  323   1HB   GLU  40          2HB       GLU  40 -22.317  -1.242   6.390
  324   2HB   GLU  40          1HB       GLU  40 -20.595  -0.911   6.581
  325   1HG   GLU  40          2HG       GLU  40 -20.005  -2.497   4.896
  326   2HG   GLU  40          1HG       GLU  40 -21.632  -3.178   4.870
  327    H    ALA  41           H        ALA  41 -21.117  -4.744   5.851
  328    HA   ALA  41           HA       ALA  41 -23.857  -5.509   5.661
  329   1HB   ALA  41          1HB       ALA  41 -21.583  -6.191   4.423
  330   2HB   ALA  41          3HB       ALA  41 -21.655  -7.539   5.558
  331   3HB   ALA  41          2HB       ALA  41 -22.977  -7.271   4.422
  332    H    LEU  42           H        LEU  42 -21.283  -6.434   7.912
  333    HA   LEU  42           HA       LEU  42 -22.918  -8.370   9.369
  334   1HB   LEU  42          2HB       LEU  42 -20.275  -6.959   9.826
  335   2HB   LEU  42          1HB       LEU  42 -20.938  -8.095  10.990
  336    HG   LEU  42           HG       LEU  42 -19.773  -9.648   9.817
  337   1HD1  LEU  42          3HD1      LEU  42 -22.046  -9.140   7.878
  338   2HD1  LEU  42          2HD1      LEU  42 -20.932 -10.497   7.734
  339   3HD1  LEU  42          1HD1      LEU  42 -21.972 -10.360   9.149
  340   1HD2  LEU  42          1HD2      LEU  42 -19.185  -7.383   8.288
  341   2HD2  LEU  42          3HD2      LEU  42 -18.388  -8.953   8.198
  342   3HD2  LEU  42          2HD2      LEU  42 -19.732  -8.585   7.119
  343    H    GLU  43           H        GLU  43 -22.195  -4.936   9.553
  344    HA   GLU  43           HA       GLU  43 -23.174  -4.486  12.235
  345   1HB   GLU  43          2HB       GLU  43 -22.956  -2.703   9.786
  346   2HB   GLU  43          1HB       GLU  43 -23.159  -2.129  11.441
  347   1HG   GLU  43          2HG       GLU  43 -21.028  -3.892  11.624
  348   2HG   GLU  43          1HG       GLU  43 -20.754  -3.071  10.089
  349    H    ASN  44           H        ASN  44 -24.675  -5.163   9.232
  350    HA   ASN  44           HA       ASN  44 -27.205  -3.804   9.699
  351   1HB   ASN  44          2HB       ASN  44 -26.206  -6.020   7.893
  352   2HB   ASN  44          1HB       ASN  44 -27.877  -5.456   7.840
  353   1HD2  ASN  44          2HD2      ASN  44 -26.893  -2.148   6.652
  354   2HD2  ASN  44          1HD2      ASN  44 -27.964  -2.858   7.761
  355    H    LYS  45           H        LYS  45 -25.756  -6.820  10.667
  356    HA   LYS  45           HA       LYS  45 -28.364  -7.742  11.825
  357   1HB   LYS  45          2HB       LYS  45 -25.848  -9.139  10.886
  358   2HB   LYS  45          1HB       LYS  45 -27.067  -9.965  11.858
  359   1HG   LYS  45          2HG       LYS  45 -27.534 -10.380   9.506
  360   2HG   LYS  45          1HG       LYS  45 -28.786  -9.321  10.158
  361   1HD   LYS  45          2HD       LYS  45 -28.076  -7.504   8.953
  362   2HD   LYS  45          1HD       LYS  45 -26.382  -7.993   9.015
  363   1HE   LYS  45          2HE       LYS  45 -26.695  -8.617   6.836
  364   2HE   LYS  45          1HE       LYS  45 -27.543 -10.020   7.516
  365   1HZ   LYS  45          3HZ       LYS  45 -28.888  -7.412   7.142
  366   2HZ   LYS  45          2HZ       LYS  45 -28.850  -8.575   5.904
  367   3HZ   LYS  45          1HZ       LYS  45 -29.596  -8.933   7.389
  368    H    ILE  46           H        ILE  46 -25.293  -6.442  12.569
  369    HA   ILE  46           HA       ILE  46 -25.312  -7.568  15.334
  370    HB   ILE  46           HB       ILE  46 -23.298  -6.004  13.683
  371   1HG1  ILE  46          2HG1      ILE  46 -23.197  -8.216  12.905
  372   2HG1  ILE  46          1HG1      ILE  46 -21.997  -8.229  14.190
  373   1HG2  ILE  46          2HG2      ILE  46 -23.464  -6.553  16.575
  374   2HG2  ILE  46          1HG2      ILE  46 -21.921  -6.985  15.837
  375   3HG2  ILE  46          3HG2      ILE  46 -22.528  -5.334  15.710
  376   1HD1  ILE  46          2HD1      ILE  46 -23.914  -8.987  15.737
  377   2HD1  ILE  46          1HD1      ILE  46 -24.809  -9.324  14.255
  378   3HD1  ILE  46          3HD1      ILE  46 -23.296 -10.169  14.584
  379    H    ILE  47           HN       ILE  47 -26.051  -4.736  13.505
  380    HA   ILE  47           HA       ILE  47 -25.606  -2.610  15.288
  381    HB   ILE  47           HB       ILE  47 -26.420  -2.263  13.049
  382   1HG1  ILE  47          2HG1      ILE  47 -28.808  -1.591  14.775
  383   2HG1  ILE  47          1HG1      ILE  47 -27.275  -0.737  14.949
  384   1HG2  ILE  47          1HG2      ILE  47 -28.403  -4.286  13.899
  385   2HG2  ILE  47          3HG2      ILE  47 -29.047  -2.993  12.886
  386   3HG2  ILE  47          2HG2      ILE  47 -27.711  -3.987  12.305
  387   1HD1  ILE  47          2HD1      ILE  47 -27.852  -0.865  12.165
  388   2HD1  ILE  47          1HD1      ILE  47 -29.324  -0.335  12.979
  389   3HD1  ILE  47          3HD1      ILE  47 -27.823   0.564  13.197
  390   1H    GLY   1          3H        GLY   1   1.227  20.588 -19.179
  391   2H    GLY   1          2H        GLY   1   0.230  20.801 -20.539
  392   3H    GLY   1          1H        GLY   1   0.699  19.239 -20.062
  393   1HA   GLY   1          2HA       GLY   1   2.203  19.519 -21.712
  394   2HA   GLY   1          1HA       GLY   1   2.198  21.274 -21.522
  395    H    SER   2           H        SER   2   4.404  19.132 -21.481
  396    HA   SER   2           HA       SER   2   5.707  20.117 -18.968
  397   1HB   SER   2          2HB       SER   2   6.432  17.907 -18.489
  398   2HB   SER   2          1HB       SER   2   4.758  17.710 -19.000
  399    HG   SER   2           HG       SER   2   7.134  17.271 -20.479
  400    H    HIS   3           H        HIS   3   7.954  20.529 -19.183
  401    HA   HIS   3           HA       HIS   3   8.962  21.299 -21.729
  402   1HB   HIS   3          2HB       HIS   3  10.318  20.544 -19.120
  403   2HB   HIS   3          1HB       HIS   3  11.140  21.349 -20.457
  404    HD1  HIS   3           HD1      HIS   3  11.494  23.500 -18.993
  405    HD2  HIS   3           HD2      HIS   3   7.496  22.508 -19.637
  406    HE1  HIS   3           HE1      HIS   3  10.132  25.519 -18.294
  407    H    MET   4           H        MET   4  11.017  20.286 -22.711
  408    HA   MET   4           HA       MET   4  10.962  17.297 -22.503
  409   1HB   MET   4          2HB       MET   4  10.774  19.119 -24.908
  410   2HB   MET   4          1HB       MET   4  11.286  17.438 -25.064
  411   1HG   MET   4          2HG       MET   4   9.073  17.128 -23.516
  412   2HG   MET   4          1HG       MET   4   8.607  18.545 -24.457
  413   1HE   MET   4          1HE       MET   4   7.316  15.599 -24.381
  414   2HE   MET   4          3HE       MET   4   6.605  16.946 -25.280
  415   3HE   MET   4          2HE       MET   4   6.862  15.393 -26.070
  416    H    GLU   5           H        GLU   5  12.868  18.907 -21.193
  417    HA   GLU   5           HA       GLU   5  15.338  18.014 -22.538
  418   1HB   GLU   5          2HB       GLU   5  14.424  20.863 -22.267
  419   2HB   GLU   5          1HB       GLU   5  16.150  20.506 -22.204
  420   1HG   GLU   5          2HG       GLU   5  15.604  19.065 -24.357
  421   2HG   GLU   5          1HG       GLU   5  14.226  20.162 -24.474
  422    H    GLU   6           H        GLU   6  13.911  19.890 -19.854
  423    HA   GLU   6           HA       GLU   6  16.194  19.589 -18.092
  424   1HB   GLU   6          2HB       GLU   6  13.426  20.636 -18.064
  425   2HB   GLU   6          1HB       GLU   6  14.033  20.105 -16.495
  426   1HG   GLU   6          2HG       GLU   6  16.191  21.481 -17.488
  427   2HG   GLU   6          1HG       GLU   6  14.842  22.416 -18.133
  428    H    ASP   7           H        ASP   7  15.426  18.601 -15.747
  429    HA   ASP   7           HA       ASP   7  15.186  16.554 -14.585
  430   1HB   ASP   7          2HB       ASP   7  12.861  17.167 -14.998
  431   2HB   ASP   7          1HB       ASP   7  12.934  16.474 -16.618
  432    HA   PRO   8           HA       PRO   8  17.424  14.155 -17.759
  433   1HB   PRO   8          2HB       PRO   8  19.348  13.243 -16.037
  434   2HB   PRO   8          1HB       PRO   8  19.444  14.814 -16.856
  435   1HG   PRO   8          2HG       PRO   8  18.668  14.184 -14.059
  436   2HG   PRO   8          1HG       PRO   8  19.569  15.564 -14.701
  437   1HD   PRO   8          2HD       PRO   8  16.920  15.652 -13.990
  438   2HD   PRO   8          1HD       PRO   8  17.677  16.747 -15.167
  439    H    CYS   9           H        CYS   9  17.443  12.856 -14.411
  440    HA   CYS   9           HA       CYS   9  15.966  10.465 -15.447
  441   1HB   CYS   9          2HB       CYS   9  18.487  10.809 -13.873
  442   2HB   CYS   9          1HB       CYS   9  17.473   9.410 -13.514
  443    H    GLU  10           H        GLU  10  14.840  12.825 -14.117
  444    HA   GLU  10           HA       GLU  10  13.444  13.378 -12.293
  445   1HB   GLU  10          2HB       GLU  10  13.256  10.385 -12.645
  446   2HB   GLU  10          1HB       GLU  10  12.263  11.229 -11.456
  447   1HG   GLU  10          2HG       GLU  10  10.818  11.748 -13.099
  448   2HG   GLU  10          1HG       GLU  10  12.079  12.736 -13.839
  449    H    CYS  11           H        CYS  11  16.229  13.186 -11.594
  450    HA   CYS  11           HA       CYS  11  17.018  11.592  -9.485
  451   1HB   CYS  11          2HB       CYS  11  17.429  14.436 -10.292
  452   2HB   CYS  11          1HB       CYS  11  18.026  13.954  -8.701
  453    H    LYS  12           H        LYS  12  14.599  14.139  -9.417
  454    HA   LYS  12           HA       LYS  12  14.134  13.540  -6.512
  455   1HB   LYS  12          2HB       LYS  12  13.914  16.123  -8.089
  456   2HB   LYS  12          1HB       LYS  12  13.374  15.944  -6.419
  457   1HG   LYS  12          2HG       LYS  12  15.492  16.000  -5.606
  458   2HG   LYS  12          1HG       LYS  12  16.108  14.963  -6.893
  459   1HD   LYS  12          2HD       LYS  12  16.677  16.728  -8.227
  460   2HD   LYS  12          1HD       LYS  12  15.287  17.689  -7.722
  461   1HE   LYS  12          2HE       LYS  12  16.466  18.718  -6.062
  462   2HE   LYS  12          1HE       LYS  12  17.256  17.206  -5.573
  463   1HZ   LYS  12          2HZ       LYS  12  18.402  17.431  -7.872
  464   2HZ   LYS  12          1HZ       LYS  12  18.004  19.075  -7.721
  465   3HZ   LYS  12          3HZ       LYS  12  18.991  18.334  -6.558
  466    H    SER  13           H        SER  13  12.878  13.407  -9.649
  467    HA   SER  13           HA       SER  13  10.060  13.886  -8.984
  468   1HB   SER  13          2HB       SER  13  11.738  13.111 -11.322
  469   2HB   SER  13          1HB       SER  13  10.038  12.661 -11.386
  470    HG   SER  13           HG       SER  13   9.954  14.672 -12.111
  471    H    ILE  14           H        ILE  14  12.235  11.143  -9.207
  472    HA   ILE  14           HA       ILE  14  10.138   9.100  -9.062
  473    HB   ILE  14           HB       ILE  14  13.156   9.197  -8.850
  474   1HG1  ILE  14          2HG1      ILE  14  11.556   7.752 -10.932
  475   2HG1  ILE  14          1HG1      ILE  14  11.725   9.501 -11.041
  476   1HG2  ILE  14          2HG2      ILE  14  11.322   6.780  -8.748
  477   2HG2  ILE  14          1HG2      ILE  14  13.069   6.699  -8.984
  478   3HG2  ILE  14          3HG2      ILE  14  12.411   7.327  -7.472
  479   1HD1  ILE  14          3HD1      ILE  14  14.217   9.199 -10.835
  480   2HD1  ILE  14          2HD1      ILE  14  13.958   7.459 -10.961
  481   3HD1  ILE  14          1HD1      ILE  14  13.530   8.514 -12.307
  482    H    VAL  15           H        VAL  15  12.383  10.743  -6.923
  483    HA   VAL  15           HA       VAL  15  11.644   9.135  -4.570
  484    HB   VAL  15           HB       VAL  15  13.078  11.745  -4.329
  485   1HG1  VAL  15          1HG1      VAL  15  13.468   8.911  -3.340
  486   2HG1  VAL  15          3HG1      VAL  15  14.630  10.200  -3.026
  487   3HG1  VAL  15          2HG1      VAL  15  12.985  10.324  -2.401
  488   1HG2  VAL  15          3HG2      VAL  15  14.061   9.435  -6.014
  489   2HG2  VAL  15          2HG2      VAL  15  14.112  11.159  -6.381
  490   3HG2  VAL  15          1HG2      VAL  15  15.196  10.484  -5.166
  491    H    LYS  16           H        LYS  16  10.613  11.940  -6.253
  492    HA   LYS  16           HA       LYS  16   9.255  13.279  -4.049
  493   1HB   LYS  16          2HB       LYS  16   9.788  14.657  -5.881
  494   2HB   LYS  16          1HB       LYS  16   9.361  13.416  -7.059
  495   1HG   LYS  16          2HG       LYS  16   7.201  14.472  -5.280
  496   2HG   LYS  16          1HG       LYS  16   7.756  15.489  -6.611
  497   1HD   LYS  16          2HD       LYS  16   7.518  13.009  -7.807
  498   2HD   LYS  16          1HD       LYS  16   6.156  13.030  -6.686
  499   1HE   LYS  16          2HE       LYS  16   5.293  15.070  -7.639
  500   2HE   LYS  16          1HE       LYS  16   6.761  15.298  -8.610
  501   1HZ   LYS  16          3HZ       LYS  16   5.356  12.741  -8.829
  502   2HZ   LYS  16          2HZ       LYS  16   4.652  14.086  -9.593
  503   3HZ   LYS  16          1HZ       LYS  16   6.227  13.598 -10.006
  504    H    PHE  17           H        PHE  17   8.419  11.009  -6.644
  505    HA   PHE  17           HA       PHE  17   5.605  10.808  -5.931
  506   1HB   PHE  17          2HB       PHE  17   6.034  10.144  -8.119
  507   2HB   PHE  17          1HB       PHE  17   7.605   9.459  -7.707
  508    HD1  PHE  17           HD1      PHE  17   7.783   7.214  -6.717
  509    HD2  PHE  17           HD2      PHE  17   3.991   8.837  -7.915
  510    HE1  PHE  17           HE1      PHE  17   6.774   4.956  -6.575
  511    HE2  PHE  17           HE2      PHE  17   2.981   6.579  -7.773
  512    HZ   PHE  17           HZ       PHE  17   4.372   4.635  -7.104
  513    H    GLN  18           H        GLN  18   8.611   9.251  -4.973
  514    HA   GLN  18           HA       GLN  18   7.618   6.928  -3.671
  515   1HB   GLN  18          2HB       GLN  18   9.988   8.741  -3.451
  516   2HB   GLN  18          1HB       GLN  18   9.741   7.552  -2.171
  517   1HG   GLN  18          2HG       GLN  18   9.450   5.835  -4.072
  518   2HG   GLN  18          1HG       GLN  18  10.158   7.064  -5.119
  519   1HE2  GLN  18          2HE2      GLN  18  13.032   6.820  -2.474
  520   2HE2  GLN  18          1HE2      GLN  18  11.720   7.895  -2.456
  521    H    THR  19           H        THR  19   8.159  10.214  -2.398
  522    HA   THR  19           HA       THR  19   7.301   9.765   0.277
  523    HB   THR  19           HB       THR  19   7.300  12.125  -1.614
  524    HG1  THR  19           HG1      THR  19   9.197  11.054  -0.508
  525   1HG2  THR  19          1HG2      THR  19   6.054  11.869   1.068
  526   2HG2  THR  19          3HG2      THR  19   7.050  13.300   0.804
  527   3HG2  THR  19          2HG2      THR  19   5.673  12.978  -0.249
  528    H    LYS  20           H        LYS  20   5.467  10.337  -2.694
  529    HA   LYS  20           HA       LYS  20   2.903  10.786  -1.440
  530   1HB   LYS  20          2HB       LYS  20   3.871   9.862  -4.157
  531   2HB   LYS  20          1HB       LYS  20   2.153  10.040  -3.800
  532   1HG   LYS  20          2HG       LYS  20   4.197  12.246  -3.428
  533   2HG   LYS  20          1HG       LYS  20   3.169  12.082  -4.851
  534   1HD   LYS  20          2HD       LYS  20   1.335  12.863  -3.763
  535   2HD   LYS  20          1HD       LYS  20   1.703  11.949  -2.301
  536   1HE   LYS  20          2HE       LYS  20   3.604  14.143  -2.823
  537   2HE   LYS  20          1HE       LYS  20   1.943  14.682  -2.505
  538   1HZ   LYS  20          1HZ       LYS  20   1.878  13.241  -0.567
  539   2HZ   LYS  20          3HZ       LYS  20   3.467  12.729  -0.860
  540   3HZ   LYS  20          2HZ       LYS  20   3.163  14.344  -0.433
  541    H    VAL  21           H        VAL  21   4.771   7.988  -2.400
  542    HA   VAL  21           HA       VAL  21   2.639   6.035  -1.931
  543    HB   VAL  21           HB       VAL  21   5.567   6.096  -2.604
  544   1HG1  VAL  21          1HG1      VAL  21   4.073   3.810  -1.362
  545   2HG1  VAL  21          3HG1      VAL  21   5.284   3.475  -2.598
  546   3HG1  VAL  21          2HG1      VAL  21   5.746   4.313  -1.116
  547   1HG2  VAL  21          2HG2      VAL  21   2.994   5.397  -3.866
  548   2HG2  VAL  21          1HG2      VAL  21   4.484   5.986  -4.602
  549   3HG2  VAL  21          3HG2      VAL  21   4.305   4.273  -4.221
  550    H    GLU  22           H        GLU  22   5.003   7.741  -0.070
  551    HA   GLU  22           HA       GLU  22   5.242   5.865   2.130
  552   1HB   GLU  22          2HB       GLU  22   5.937   8.696   1.463
  553   2HB   GLU  22          1HB       GLU  22   5.946   8.243   3.167
  554   1HG   GLU  22          2HG       GLU  22   7.347   6.196   2.392
  555   2HG   GLU  22          1HG       GLU  22   7.612   7.128   0.918
  556    H    GLU  23           H        GLU  23   3.354   8.863   1.622
  557    HA   GLU  23           HA       GLU  23   1.918   8.600   4.149
  558   1HB   GLU  23          2HB       GLU  23   1.188  10.249   1.718
  559   2HB   GLU  23          1HB       GLU  23   0.847  10.611   3.411
  560   1HG   GLU  23          2HG       GLU  23   3.517  10.445   3.572
  561   2HG   GLU  23          1HG       GLU  23   3.385  10.926   1.879
  562    H    LEU  24           H        LEU  24   1.259   7.836   0.741
  563    HA   LEU  24           HA       LEU  24  -1.522   7.199   1.045
  564   1HB   LEU  24          2HB       LEU  24   0.056   7.557  -1.033
  565   2HB   LEU  24          1HB       LEU  24   0.328   5.820  -0.889
  566    HG   LEU  24           HG       LEU  24  -2.090   5.413  -1.024
  567   1HD1  LEU  24          3HD1      LEU  24  -2.144   8.403  -0.887
  568   2HD1  LEU  24          2HD1      LEU  24  -3.389   7.587  -1.833
  569   3HD1  LEU  24          1HD1      LEU  24  -3.208   7.225  -0.118
  570   1HD2  LEU  24          2HD2      LEU  24  -0.733   7.030  -3.168
  571   2HD2  LEU  24          1HD2      LEU  24  -1.155   5.318  -3.167
  572   3HD2  LEU  24          3HD2      LEU  24  -2.412   6.535  -3.382
  573    H    ILE  25           H        ILE  25   1.407   5.136   1.103
  574    HA   ILE  25           HA       ILE  25   0.076   2.665   1.600
  575    HB   ILE  25           HB       ILE  25   2.580   3.415   1.062
  576   1HG1  ILE  25          2HG1      ILE  25   2.685   1.004   2.703
  577   2HG1  ILE  25          1HG1      ILE  25   1.290   1.027   1.622
  578   1HG2  ILE  25          3HG2      ILE  25   2.932   4.457   3.285
  579   2HG2  ILE  25          2HG2      ILE  25   2.656   2.890   4.045
  580   3HG2  ILE  25          1HG2      ILE  25   4.053   3.128   2.995
  581   1HD1  ILE  25          2HD1      ILE  25   3.208   1.940  -0.065
  582   2HD1  ILE  25          1HD1      ILE  25   4.181   0.896   0.971
  583   3HD1  ILE  25          3HD1      ILE  25   2.799   0.233   0.100
  584    H    ASN  26           H        ASN  26   1.300   5.160   3.843
  585    HA   ASN  26           HA       ASN  26   0.778   3.801   6.292
  586   1HB   ASN  26          2HB       ASN  26   1.955   6.068   5.663
  587   2HB   ASN  26          1HB       ASN  26   0.348   6.755   5.897
  588   1HD2  ASN  26          2HD2      ASN  26   2.422   5.338   9.139
  589   2HD2  ASN  26          1HD2      ASN  26   2.936   4.940   7.571
  590    H    THR  27           H        THR  27  -1.276   5.867   4.274
  591    HA   THR  27           HA       THR  27  -3.595   5.915   5.948
  592    HB   THR  27           HB       THR  27  -3.039   6.169   2.989
  593    HG1  THR  27           HG1      THR  27  -4.067   8.331   4.022
  594   1HG2  THR  27          2HG2      THR  27  -5.621   5.845   4.359
  595   2HG2  THR  27          1HG2      THR  27  -5.523   7.303   3.371
  596   3HG2  THR  27          3HG2      THR  27  -5.236   5.723   2.642
  597    H    LEU  28           H        LEU  28  -2.398   3.567   3.588
  598    HA   LEU  28           HA       LEU  28  -4.819   1.997   3.415
  599   1HB   LEU  28          2HB       LEU  28  -1.887   1.645   2.816
  600   2HB   LEU  28          1HB       LEU  28  -2.964   0.252   2.710
  601    HG   LEU  28           HG       LEU  28  -4.055   2.647   1.417
  602   1HD1  LEU  28          3HD1      LEU  28  -1.350   1.579   0.669
  603   2HD1  LEU  28          2HD1      LEU  28  -2.440   2.122  -0.606
  604   3HD1  LEU  28          1HD1      LEU  28  -1.932   3.243   0.657
  605   1HD2  LEU  28          3HD2      LEU  28  -4.425  -0.080   1.320
  606   2HD2  LEU  28          2HD2      LEU  28  -5.022   1.055   0.110
  607   3HD2  LEU  28          1HD2      LEU  28  -3.494   0.213  -0.148
  608    H    GLN  29           H        GLN  29  -1.860   1.746   5.385
  609    HA   GLN  29           HA       GLN  29  -2.690  -0.601   6.854
  610   1HB   GLN  29          2HB       GLN  29  -0.381   0.648   6.439
  611   2HB   GLN  29          1HB       GLN  29  -0.828   1.499   7.917
  612   1HG   GLN  29          2HG       GLN  29  -1.199  -0.753   9.004
  613   2HG   GLN  29          1HG       GLN  29  -0.505  -1.492   7.560
  614   1HE2  GLN  29          2HE2      GLN  29   2.540  -1.222   9.420
  615   2HE2  GLN  29          1HE2      GLN  29   1.292  -2.285   8.979
  616    H    GLN  30           H        GLN  30  -3.586   2.694   6.920
  617    HA   GLN  30           HA       GLN  30  -4.339   2.844   9.746
  618   1HB   GLN  30          2HB       GLN  30  -4.752   4.517   7.258
  619   2HB   GLN  30          1HB       GLN  30  -5.453   4.975   8.808
  620   1HG   GLN  30          2HG       GLN  30  -2.700   4.250   9.193
  621   2HG   GLN  30          1HG       GLN  30  -2.811   5.447   7.904
  622   1HE2  GLN  30          2HE2      GLN  30  -3.633   6.529  11.742
  623   2HE2  GLN  30          1HE2      GLN  30  -3.286   4.914  11.349
  624    H    LYS  31           H        LYS  31  -6.110   2.702   6.633
  625    HA   LYS  31           HA       LYS  31  -8.709   2.320   7.833
  626   1HB   LYS  31          2HB       LYS  31  -7.404   2.133   5.156
  627   2HB   LYS  31          1HB       LYS  31  -8.930   1.268   5.347
  628   1HG   LYS  31          2HG       LYS  31  -9.993   3.344   6.183
  629   2HG   LYS  31          1HG       LYS  31  -8.472   4.206   5.947
  630   1HD   LYS  31          2HD       LYS  31  -8.594   3.410   3.504
  631   2HD   LYS  31          1HD       LYS  31 -10.272   2.992   3.847
  632   1HE   LYS  31          2HE       LYS  31  -9.027   5.750   4.158
  633   2HE   LYS  31          1HE       LYS  31 -10.198   5.259   2.918
  634   1HZ   LYS  31          3HZ       LYS  31 -11.408   4.408   5.138
  635   2HZ   LYS  31          2HZ       LYS  31 -10.610   5.780   5.745
  636   3HZ   LYS  31          1HZ       LYS  31 -11.694   5.930   4.444
  637    H    LEU  32           H        LEU  32  -5.985   0.288   7.305
  638    HA   LEU  32           HA       LEU  32  -7.418  -2.265   7.288
  639   1HB   LEU  32          2HB       LEU  32  -5.104  -1.558   6.309
  640   2HB   LEU  32          1HB       LEU  32  -4.514  -1.788   7.955
  641    HG   LEU  32           HG       LEU  32  -5.292  -4.099   7.956
  642   1HD1  LEU  32          3HD1      LEU  32  -6.505  -3.250   5.336
  643   2HD1  LEU  32          2HD1      LEU  32  -6.096  -4.944   5.610
  644   3HD1  LEU  32          1HD1      LEU  32  -7.251  -4.133   6.669
  645   1HD2  LEU  32          1HD2      LEU  32  -3.637  -3.201   5.594
  646   2HD2  LEU  32          3HD2      LEU  32  -3.086  -3.918   7.108
  647   3HD2  LEU  32          2HD2      LEU  32  -3.922  -4.912   5.914
  648    H    GLU  33           H        GLU  33  -5.393  -0.467   9.633
  649    HA   GLU  33           HA       GLU  33  -5.759  -2.334  11.800
  650   1HB   GLU  33          2HB       GLU  33  -3.907  -0.748  11.687
  651   2HB   GLU  33          1HB       GLU  33  -5.032   0.612  11.671
  652   1HG   GLU  33          2HG       GLU  33  -5.230   0.581  13.917
  653   2HG   GLU  33          1HG       GLU  33  -5.528  -1.158  13.929
  654    H    ALA  34           H        ALA  34  -7.771   0.073  10.397
  655    HA   ALA  34           HA       ALA  34  -9.450   0.424  12.808
  656   1HB   ALA  34          2HB       ALA  34  -8.852   2.206  11.047
  657   2HB   ALA  34          1HB       ALA  34  -9.940   1.343   9.960
  658   3HB   ALA  34          3HB       ALA  34 -10.564   2.062  11.444
  659    H    VAL  35           H        VAL  35  -9.396  -1.181   9.684
  660    HA   VAL  35           HA       VAL  35 -12.073  -2.185   9.626
  661    HB   VAL  35           HB       VAL  35  -9.430  -2.663   8.361
  662   1HG1  VAL  35          3HG1      VAL  35 -10.101  -4.968   9.055
  663   2HG1  VAL  35          2HG1      VAL  35 -11.605  -4.761   8.156
  664   3HG1  VAL  35          1HG1      VAL  35 -10.060  -4.755   7.306
  665   1HG2  VAL  35          2HG2      VAL  35 -12.279  -2.522   7.332
  666   2HG2  VAL  35          1HG2      VAL  35 -11.121  -1.192   7.367
  667   3HG2  VAL  35          3HG2      VAL  35 -10.836  -2.581   6.318
  668    H    ALA  36           H        ALA  36  -9.053  -3.404  11.076
  669    HA   ALA  36           HA       ALA  36 -10.137  -5.938  11.954
  670   1HB   ALA  36          3HB       ALA  36  -7.675  -4.806  11.744
  671   2HB   ALA  36          2HB       ALA  36  -7.957  -4.595  13.472
  672   3HB   ALA  36          1HB       ALA  36  -7.996  -6.209  12.764
  673    H    LYS  37           H        LYS  37 -10.088  -2.667  13.229
  674    HA   LYS  37           HA       LYS  37 -10.911  -3.362  15.933
  675   1HB   LYS  37          2HB       LYS  37 -10.364  -1.009  14.259
  676   2HB   LYS  37          1HB       LYS  37 -11.681  -0.738  15.400
  677   1HG   LYS  37          2HG       LYS  37 -10.307  -0.854  17.218
  678   2HG   LYS  37          1HG       LYS  37  -9.310  -2.124  16.509
  679   1HD   LYS  37          2HD       LYS  37  -7.763  -0.593  15.942
  680   2HD   LYS  37          1HD       LYS  37  -8.956   0.240  14.944
  681   1HE   LYS  37          2HE       LYS  37  -9.534   1.739  16.654
  682   2HE   LYS  37          1HE       LYS  37  -8.956   0.653  17.931
  683   1HZ   LYS  37          3HZ       LYS  37  -6.753   0.974  16.427
  684   2HZ   LYS  37          2HZ       LYS  37  -7.467   2.510  16.286
  685   3HZ   LYS  37          1HZ       LYS  37  -7.094   1.878  17.819
  686    H    ARG  38           H        ARG  38 -12.529  -2.789  12.883
  687    HA   ARG  38           HA       ARG  38 -15.195  -2.510  14.058
  688   1HB   ARG  38          2HB       ARG  38 -14.429  -3.159  11.199
  689   2HB   ARG  38          1HB       ARG  38 -15.847  -2.278  11.767
  690   1HG   ARG  38          2HG       ARG  38 -13.598  -0.897  12.787
  691   2HG   ARG  38          1HG       ARG  38 -13.240  -1.247  11.096
  692   1HD   ARG  38          2HD       ARG  38 -15.738  -0.424  10.731
  693   2HD   ARG  38          1HD       ARG  38 -15.431   0.436  12.254
  694    HE   ARG  38           HE       ARG  38 -13.217   0.687  10.389
  695   1HH1  ARG  38          2HH1      ARG  38 -16.287   1.897  11.404
  696   2HH1  ARG  38          1HH1      ARG  38 -16.056   3.452  10.680
  697   1HH2  ARG  38          1HH2      ARG  38 -12.930   2.683   9.390
  698   2HH2  ARG  38          2HH2      ARG  38 -14.155   3.898   9.540
  699    H    ILE  39           H        ILE  39 -13.161  -5.002  12.626
  700    HA   ILE  39           HA       ILE  39 -15.118  -7.067  12.341
  701    HB   ILE  39           HB       ILE  39 -12.127  -6.920  12.725
  702   1HG1  ILE  39          2HG1      ILE  39 -13.409  -6.336  10.550
  703   2HG1  ILE  39          1HG1      ILE  39 -12.041  -7.438  10.417
  704   1HG2  ILE  39          2HG2      ILE  39 -13.877  -9.259  13.073
  705   2HG2  ILE  39          1HG2      ILE  39 -12.601  -9.502  11.881
  706   3HG2  ILE  39          3HG2      ILE  39 -12.189  -9.041  13.532
  707   1HD1  ILE  39          2HD1      ILE  39 -14.616  -8.750  11.001
  708   2HD1  ILE  39          1HD1      ILE  39 -14.535  -7.967   9.427
  709   3HD1  ILE  39          3HD1      ILE  39 -13.358  -9.205   9.856
  710    H    GLU  40           H        GLU  40 -12.904  -6.235  15.021
  711    HA   GLU  40           HA       GLU  40 -13.757  -8.310  16.804
  712   1HB   GLU  40          2HB       GLU  40 -12.755  -6.795  18.516
  713   2HB   GLU  40          1HB       GLU  40 -11.720  -6.951  17.096
  714   1HG   GLU  40          2HG       GLU  40 -12.404  -4.823  16.249
  715   2HG   GLU  40          1HG       GLU  40 -13.720  -4.707  17.417
  716    H    ALA  41           H        ALA  41 -14.999  -5.114  16.002
  717    HA   ALA  41           HA       ALA  41 -16.893  -4.776  18.105
  718   1HB   ALA  41          1HB       ALA  41 -16.083  -3.340  15.987
  719   2HB   ALA  41          3HB       ALA  41 -17.556  -4.012  15.288
  720   3HB   ALA  41          2HB       ALA  41 -17.641  -3.037  16.755
  721    H    LEU  42           H        LEU  42 -17.054  -6.540  15.039
  722    HA   LEU  42           HA       LEU  42 -19.823  -7.386  15.411
  723   1HB   LEU  42          2HB       LEU  42 -17.532  -8.147  13.582
  724   2HB   LEU  42          1HB       LEU  42 -19.091  -8.947  13.491
  725    HG   LEU  42           HG       LEU  42 -19.537  -7.320  11.958
  726   1HD1  LEU  42          3HD1      LEU  42 -20.890  -6.734  14.069
  727   2HD1  LEU  42          2HD1      LEU  42 -19.744  -5.414  14.289
  728   3HD1  LEU  42          1HD1      LEU  42 -20.742  -5.484  12.838
  729   1HD2  LEU  42          1HD2      LEU  42 -17.027  -6.493  12.640
  730   2HD2  LEU  42          3HD2      LEU  42 -18.047  -5.695  11.443
  731   3HD2  LEU  42          2HD2      LEU  42 -17.991  -5.089  13.098
  732    H    GLU  43           H        GLU  43 -16.633  -8.585  16.242
  733    HA   GLU  43           HA       GLU  43 -17.386 -11.322  16.798
  734   1HB   GLU  43          2HB       GLU  43 -15.165  -9.529  17.828
  735   2HB   GLU  43          1HB       GLU  43 -15.191 -11.289  17.968
  736   1HG   GLU  43          2HG       GLU  43 -15.731 -10.847  15.288
  737   2HG   GLU  43          1HG       GLU  43 -14.523  -9.621  15.669
  738    H    ASN  44           H        ASN  44 -17.916  -8.338  18.394
  739    HA   ASN  44           HA       ASN  44 -18.072  -9.329  21.124
  740   1HB   ASN  44          2HB       ASN  44 -19.086  -6.885  19.642
  741   2HB   ASN  44          1HB       ASN  44 -19.306  -7.102  21.378
  742   1HD2  ASN  44          1HD2      ASN  44 -17.097  -7.751  22.537
  743   2HD2  ASN  44          2HD2      ASN  44 -15.736  -6.863  22.046
  744    H    LYS  45           H        LYS  45 -20.178  -9.238  18.355
  745    HA   LYS  45           HA       LYS  45 -22.476 -10.184  20.034
  746   1HB   LYS  45          2HB       LYS  45 -22.231  -8.768  17.369
  747   2HB   LYS  45          1HB       LYS  45 -23.748  -9.489  17.909
  748   1HG   LYS  45          2HG       LYS  45 -23.696  -7.118  18.521
  749   2HG   LYS  45          1HG       LYS  45 -23.641  -8.113  19.977
  750   1HD   LYS  45          2HD       LYS  45 -21.481  -7.523  20.465
  751   2HD   LYS  45          1HD       LYS  45 -21.021  -7.398  18.766
  752   1HE   LYS  45          2HE       LYS  45 -21.091  -5.141  19.165
  753   2HE   LYS  45          1HE       LYS  45 -22.846  -5.349  18.992
  754   1HZ   LYS  45          3HZ       LYS  45 -21.422  -5.818  21.548
  755   2HZ   LYS  45          2HZ       LYS  45 -22.087  -4.307  21.142
  756   3HZ   LYS  45          1HZ       LYS  45 -23.093  -5.667  21.301
  757    H    ILE  46           H        ILE  46 -20.118 -11.153  17.752
  758    HA   ILE  46           HA       ILE  46 -21.764 -13.447  16.783
  759    HB   ILE  46           HB       ILE  46 -19.073 -12.271  16.006
  760   1HG1  ILE  46          2HG1      ILE  46 -20.735 -10.878  15.085
  761   2HG1  ILE  46          1HG1      ILE  46 -20.422 -12.023  13.786
  762   1HG2  ILE  46          2HG2      ILE  46 -20.286 -14.886  15.445
  763   2HG2  ILE  46          1HG2      ILE  46 -19.804 -14.006  13.995
  764   3HG2  ILE  46          3HG2      ILE  46 -18.616 -14.355  15.251
  765   1HD1  ILE  46          2HD1      ILE  46 -22.336 -13.425  14.805
  766   2HD1  ILE  46          1HD1      ILE  46 -22.759 -11.961  15.693
  767   3HD1  ILE  46          3HD1      ILE  46 -22.780 -11.962  13.930
  768    H    ILE  47           HN       ILE  47 -19.298 -12.610  19.042
  769    HA   ILE  47           HA       ILE  47 -17.759 -14.968  19.254
  770    HB   ILE  47           HB       ILE  47 -17.242 -12.960  20.489
  771   1HG1  ILE  47          2HG1      ILE  47 -18.197 -14.858  22.632
  772   2HG1  ILE  47          1HG1      ILE  47 -16.874 -15.306  21.555
  773   1HG2  ILE  47          1HG2      ILE  47 -20.056 -12.967  20.968
  774   2HG2  ILE  47          3HG2      ILE  47 -19.246 -12.971  22.534
  775   3HG2  ILE  47          2HG2      ILE  47 -18.891 -11.702  21.361
  776   1HD1  ILE  47          2HD1      ILE  47 -16.246 -12.706  22.352
  777   2HD1  ILE  47          1HD1      ILE  47 -16.869 -13.465  23.816
  778   3HD1  ILE  47          3HD1      ILE  47 -15.507 -14.187  22.960
  779   1H    GLY   1          3H        GLY   1  22.870  12.383  11.735
  780   2H    GLY   1          2H        GLY   1  22.781  13.640  12.875
  781   3H    GLY   1          1H        GLY   1  21.662  13.565  11.598
  782   1HA   GLY   1          2HA       GLY   1  23.078  15.163  10.814
  783   2HA   GLY   1          1HA       GLY   1  24.480  14.393  11.560
  784    H    SER   2           H        SER   2  23.861  15.174   8.684
  785    HA   SER   2           HA       SER   2  24.627  12.539   7.493
  786   1HB   SER   2          2HB       SER   2  22.953  12.735   5.836
  787   2HB   SER   2          1HB       SER   2  22.133  13.258   7.305
  788    HG   SER   2           HG       SER   2  23.175  14.797   5.179
  789    H    HIS   3           H        HIS   3  26.041  12.740   5.686
  790    HA   HIS   3           HA       HIS   3  27.765  15.017   5.593
  791   1HB   HIS   3          2HB       HIS   3  27.191  12.792   3.609
  792   2HB   HIS   3          1HB       HIS   3  28.589  13.864   3.525
  793    HD1  HIS   3           HD1      HIS   3  30.039  11.621   3.880
  794    HD2  HIS   3           HD2      HIS   3  27.704  12.788   7.131
  795    HE1  HIS   3           HE1      HIS   3  30.919  10.352   5.887
  796    H    MET   4           H        MET   4  28.104  16.280   3.452
  797    HA   MET   4           HA       MET   4  25.480  16.919   2.154
  798   1HB   MET   4          2HB       MET   4  27.543  18.741   3.417
  799   2HB   MET   4          1HB       MET   4  26.300  19.338   2.316
  800   1HG   MET   4          2HG       MET   4  24.788  17.834   4.012
  801   2HG   MET   4          1HG       MET   4  26.048  18.399   5.110
  802   1HE   MET   4          3HE       MET   4  23.770  19.337   6.252
  803   2HE   MET   4          2HE       MET   4  22.790  20.631   5.567
  804   3HE   MET   4          1HE       MET   4  22.753  19.029   4.837
  805    H    GLU   5           H        GLU   5  27.477  15.252   1.009
  806    HA   GLU   5           HA       GLU   5  28.157  16.843  -1.385
  807   1HB   GLU   5          2HB       GLU   5  30.098  15.805   0.657
  808   2HB   GLU   5          1HB       GLU   5  30.590  15.861  -1.037
  809   1HG   GLU   5          2HG       GLU   5  29.664  18.304  -0.965
  810   2HG   GLU   5          1HG       GLU   5  29.831  18.133   0.782
  811    H    GLU   6           H        GLU   6  28.459  13.720   0.319
  812    HA   GLU   6           HA       GLU   6  28.880  12.165  -2.093
  813   1HB   GLU   6          2HB       GLU   6  28.518  11.795   0.805
  814   2HB   GLU   6          1HB       GLU   6  27.877  10.464  -0.159
  815   1HG   GLU   6          2HG       GLU   6  30.296  11.001  -1.391
  816   2HG   GLU   6          1HG       GLU   6  30.664  11.246   0.316
  817    H    ASP   7           H        ASP   7  27.144  10.208  -2.322
  818    HA   ASP   7           HA       ASP   7  25.009   9.667  -3.180
  819   1HB   ASP   7          2HB       ASP   7  24.567   9.865  -0.759
  820   2HB   ASP   7          1HB       ASP   7  24.288  11.597  -0.948
  821    HA   PRO   8           HA       PRO   8  24.778  13.444  -5.725
  822   1HB   PRO   8          2HB       PRO   8  24.496  12.099  -8.092
  823   2HB   PRO   8          1HB       PRO   8  26.072  12.432  -7.349
  824   1HG   PRO   8          2HG       PRO   8  24.493   9.916  -7.384
  825   2HG   PRO   8          1HG       PRO   8  26.244  10.153  -7.451
  826   1HD   PRO   8          2HD       PRO   8  24.869   9.393  -5.196
  827   2HD   PRO   8          1HD       PRO   8  26.452  10.201  -5.184
  828    H    CYS   9           H        CYS   9  22.884  10.611  -6.847
  829    HA   CYS   9           HA       CYS   9  20.395  12.235  -6.464
  830   1HB   CYS   9          2HB       CYS   9  21.535  10.713  -8.775
  831   2HB   CYS   9          1HB       CYS   9  19.780  10.722  -8.579
  832    H    GLU  10           H        GLU  10  21.524  10.280  -4.616
  833    HA   GLU  10           HA       GLU  10  20.932   8.308  -3.453
  834   1HB   GLU  10          2HB       GLU  10  18.361   9.467  -4.543
  835   2HB   GLU  10          1HB       GLU  10  18.363   8.071  -3.465
  836   1HG   GLU  10          2HG       GLU  10  18.453   9.516  -1.740
  837   2HG   GLU  10          1HG       GLU  10  20.099   9.895  -2.247
  838    H    CYS  11           H        CYS  11  21.901   7.788  -6.110
  839    HA   CYS  11           HA       CYS  11  20.395   6.260  -7.846
  840   1HB   CYS  11          2HB       CYS  11  23.202   6.226  -6.842
  841   2HB   CYS  11          1HB       CYS  11  22.685   4.856  -7.831
  842    H    LYS  12           H        LYS  12  21.450   5.379  -4.611
  843    HA   LYS  12           HA       LYS  12  20.027   2.754  -4.926
  844   1HB   LYS  12          2HB       LYS  12  22.482   3.558  -3.337
  845   2HB   LYS  12          1HB       LYS  12  21.679   1.996  -3.164
  846   1HG   LYS  12          2HG       LYS  12  22.569   1.207  -5.087
  847   2HG   LYS  12          1HG       LYS  12  22.209   2.698  -5.958
  848   1HD   LYS  12          2HD       LYS  12  24.268   3.599  -5.539
  849   2HD   LYS  12          1HD       LYS  12  24.371   2.874  -3.934
  850   1HE   LYS  12          2HE       LYS  12  25.398   0.982  -4.720
  851   2HE   LYS  12          1HE       LYS  12  24.420   0.954  -6.200
  852   1HZ   LYS  12          2HZ       LYS  12  25.691   3.121  -6.729
  853   2HZ   LYS  12          1HZ       LYS  12  26.829   2.544  -5.605
  854   3HZ   LYS  12          3HZ       LYS  12  26.468   1.633  -6.989
  855    H    SER  13           H        SER  13  20.088   5.760  -3.345
  856    HA   SER  13           HA       SER  13  18.976   4.883  -0.779
  857   1HB   SER  13          2HB       SER  13  19.686   7.408  -2.198
  858   2HB   SER  13          1HB       SER  13  18.522   7.534  -0.882
  859    HG   SER  13           HG       SER  13  20.318   7.574   0.252
  860    H    ILE  14           H        ILE  14  17.746   5.940  -3.883
  861    HA   ILE  14           HA       ILE  14  14.987   6.352  -2.970
  862    HB   ILE  14           HB       ILE  14  16.450   6.217  -5.616
  863   1HG1  ILE  14          2HG1      ILE  14  14.959   8.560  -4.485
  864   2HG1  ILE  14          1HG1      ILE  14  16.567   8.179  -3.881
  865   1HG2  ILE  14          2HG2      ILE  14  13.508   6.757  -5.107
  866   2HG2  ILE  14          1HG2      ILE  14  14.328   7.040  -6.642
  867   3HG2  ILE  14          3HG2      ILE  14  14.182   5.400  -6.011
  868   1HD1  ILE  14          3HD1      ILE  14  17.365   8.152  -6.279
  869   2HD1  ILE  14          2HD1      ILE  14  15.787   8.791  -6.741
  870   3HD1  ILE  14          1HD1      ILE  14  16.850   9.735  -5.697
  871    H    VAL  15           H        VAL  15  16.915   3.897  -4.576
  872    HA   VAL  15           HA       VAL  15  14.625   2.101  -5.013
  873    HB   VAL  15           HB       VAL  15  17.452   1.147  -5.183
  874   1HG1  VAL  15          1HG1      VAL  15  14.991   1.064  -6.949
  875   2HG1  VAL  15          3HG1      VAL  15  16.550   0.403  -7.440
  876   3HG1  VAL  15          2HG1      VAL  15  15.708  -0.268  -6.043
  877   1HG2  VAL  15          3HG2      VAL  15  16.367   3.489  -6.753
  878   2HG2  VAL  15          2HG2      VAL  15  17.961   3.296  -6.022
  879   3HG2  VAL  15          1HG2      VAL  15  17.546   2.396  -7.480
  880    H    LYS  16           H        LYS  16  16.937   2.864  -2.598
  881    HA   LYS  16           HA       LYS  16  16.920   0.338  -1.150
  882   1HB   LYS  16          2HB       LYS  16  18.755   1.747  -0.712
  883   2HB   LYS  16          1HB       LYS  16  17.756   3.199  -0.705
  884   1HG   LYS  16          2HG       LYS  16  17.260   1.120   1.389
  885   2HG   LYS  16          1HG       LYS  16  18.665   2.172   1.564
  886   1HD   LYS  16          2HD       LYS  16  16.663   3.941   0.847
  887   2HD   LYS  16          1HD       LYS  16  15.819   2.798   1.891
  888   1HE   LYS  16          2HE       LYS  16  17.357   3.188   3.706
  889   2HE   LYS  16          1HE       LYS  16  18.444   4.119   2.655
  890   1HZ   LYS  16          3HZ       LYS  16  15.631   4.919   2.789
  891   2HZ   LYS  16          2HZ       LYS  16  16.625   5.314   4.109
  892   3HZ   LYS  16          1HZ       LYS  16  17.013   5.873   2.553
  893    H    PHE  17           H        PHE  17  15.206   3.446  -0.982
  894    HA   PHE  17           HA       PHE  17  13.523   2.720   1.271
  895   1HB   PHE  17          2HB       PHE  17  13.682   5.017   0.934
  896   2HB   PHE  17          1HB       PHE  17  13.728   4.858  -0.820
  897    HD1  PHE  17           HD1      PHE  17  11.645   4.517  -2.110
  898    HD2  PHE  17           HD2      PHE  17  11.589   5.155   2.136
  899    HE1  PHE  17           HE1      PHE  17   9.216   4.995  -2.217
  900    HE2  PHE  17           HE2      PHE  17   9.160   5.634   2.032
  901    HZ   PHE  17           HZ       PHE  17   7.971   5.556  -0.143
  902    H    GLN  18           H        GLN  18  13.389   2.356  -2.231
  903    HA   GLN  18           HA       GLN  18  10.651   1.713  -2.603
  904   1HB   GLN  18          2HB       GLN  18  13.266   1.052  -3.905
  905   2HB   GLN  18          1HB       GLN  18  11.833   0.170  -4.434
  906   1HG   GLN  18          2HG       GLN  18  10.710   2.489  -4.627
  907   2HG   GLN  18          1HG       GLN  18  12.346   3.140  -4.541
  908   1HE2  GLN  18          2HE2      GLN  18  12.860   0.776  -7.602
  909   2HE2  GLN  18          1HE2      GLN  18  13.175   0.435  -5.971
  910    H    THR  19           H        THR  19  13.392  -0.421  -1.797
  911    HA   THR  19           HA       THR  19  11.966  -2.881  -1.656
  912    HB   THR  19           HB       THR  19  14.415  -1.733  -0.301
  913    HG1  THR  19           HG1      THR  19  14.117  -2.482  -2.632
  914   1HG2  THR  19          1HG2      THR  19  12.929  -4.187   0.350
  915   2HG2  THR  19          3HG2      THR  19  14.638  -4.452   0.005
  916   3HG2  THR  19          2HG2      THR  19  14.160  -3.334   1.282
  917    H    LYS  20           H        LYS  20  12.304  -0.235   0.672
  918    HA   LYS  20           HA       LYS  20  11.164  -1.620   2.940
  919   1HB   LYS  20          2HB       LYS  20  11.516   1.273   2.108
  920   2HB   LYS  20          1HB       LYS  20  10.792   0.831   3.654
  921   1HG   LYS  20          2HG       LYS  20  13.504  -0.155   2.736
  922   2HG   LYS  20          1HG       LYS  20  13.277   1.262   3.761
  923   1HD   LYS  20          2HD       LYS  20  12.827   0.008   5.598
  924   2HD   LYS  20          1HD       LYS  20  11.821  -1.122   4.690
  925   1HE   LYS  20          2HE       LYS  20  14.698  -1.275   4.027
  926   2HE   LYS  20          1HE       LYS  20  14.294  -1.759   5.686
  927   1HZ   LYS  20          1HZ       LYS  20  12.496  -3.134   4.781
  928   2HZ   LYS  20          3HZ       LYS  20  12.975  -2.730   3.206
  929   3HZ   LYS  20          2HZ       LYS  20  14.014  -3.631   4.203
  930    H    VAL  21           H        VAL  21   9.912   0.124   0.186
  931    HA   VAL  21           HA       VAL  21   7.137   0.217   1.141
  932    HB   VAL  21           HB       VAL  21   8.739   0.925  -1.300
  933   1HG1  VAL  21          1HG1      VAL  21   5.802   0.341  -1.214
  934   2HG1  VAL  21          3HG1      VAL  21   6.370   1.688  -2.201
  935   3HG1  VAL  21          2HG1      VAL  21   6.962   0.056  -2.512
  936   1HG2  VAL  21          2HG2      VAL  21   7.174   2.266   0.833
  937   2HG2  VAL  21          1HG2      VAL  21   8.635   2.802   0.002
  938   3HG2  VAL  21          3HG2      VAL  21   7.061   2.994  -0.770
  939    H    GLU  22           H        GLU  22   9.239  -2.001  -0.469
  940    HA   GLU  22           HA       GLU  22   7.224  -3.549  -1.879
  941   1HB   GLU  22          2HB       GLU  22  10.112  -3.768  -1.089
  942   2HB   GLU  22          1HB       GLU  22   9.292  -5.206  -1.694
  943   1HG   GLU  22          2HG       GLU  22   8.475  -3.554  -3.591
  944   2HG   GLU  22          1HG       GLU  22   9.902  -2.636  -3.108
  945    H    GLU  23           H        GLU  23   9.011  -3.983   1.191
  946    HA   GLU  23           HA       GLU  23   7.526  -6.387   1.916
  947   1HB   GLU  23          2HB       GLU  23   9.155  -4.551   3.692
  948   2HB   GLU  23          1HB       GLU  23   8.906  -6.288   3.874
  949   1HG   GLU  23          2HG       GLU  23   9.983  -6.320   1.428
  950   2HG   GLU  23          1HG       GLU  23  10.708  -4.817   2.001
  951    H    LEU  24           H        LEU  24   7.323  -2.926   2.693
  952    HA   LEU  24           HA       LEU  24   5.393  -3.153   4.812
  953   1HB   LEU  24          2HB       LEU  24   6.926  -1.196   3.908
  954   2HB   LEU  24          1HB       LEU  24   5.517  -0.830   2.911
  955    HG   LEU  24           HG       LEU  24   4.106  -0.691   4.911
  956   1HD1  LEU  24          3HD1      LEU  24   6.593  -1.747   6.177
  957   2HD1  LEU  24          2HD1      LEU  24   5.625  -0.612   7.118
  958   3HD1  LEU  24          1HD1      LEU  24   4.907  -2.115   6.538
  959   1HD2  LEU  24          2HD2      LEU  24   6.626   0.941   4.760
  960   2HD2  LEU  24          1HD2      LEU  24   4.964   1.428   4.423
  961   3HD2  LEU  24          3HD2      LEU  24   5.499   1.209   6.090
  962    H    ILE  25           H        ILE  25   5.026  -2.513   1.306
  963    HA   ILE  25           HA       ILE  25   2.185  -2.329   1.264
  964    HB   ILE  25           HB       ILE  25   4.158  -1.963  -0.496
  965   1HG1  ILE  25          2HG1      ILE  25   1.826  -2.829  -1.997
  966   2HG1  ILE  25          1HG1      ILE  25   1.371  -1.900  -0.567
  967   1HG2  ILE  25          3HG2      ILE  25   4.702  -4.364  -0.689
  968   2HG2  ILE  25          2HG2      ILE  25   3.065  -4.685  -1.255
  969   3HG2  ILE  25          1HG2      ILE  25   4.160  -3.703  -2.229
  970   1HD1  ILE  25          2HD1      ILE  25   3.606  -0.574  -1.667
  971   2HD1  ILE  25          1HD1      ILE  25   2.555  -0.961  -3.030
  972   3HD1  ILE  25          3HD1      ILE  25   1.931  -0.026  -1.672
  973    H    ASN  26           H        ASN  26   4.367  -5.137   1.005
  974    HA   ASN  26           HA       ASN  26   2.402  -7.133   0.460
  975   1HB   ASN  26          2HB       ASN  26   5.031  -7.124   0.552
  976   2HB   ASN  26          1HB       ASN  26   4.791  -7.570   2.241
  977   1HD2  ASN  26          2HD2      ASN  26   3.760 -10.242  -0.703
  978   2HD2  ASN  26          1HD2      ASN  26   3.973  -8.605  -1.098
  979    H    THR  27           H        THR  27   3.667  -5.862   3.524
  980    HA   THR  27           HA       THR  27   2.194  -7.521   5.316
  981    HB   THR  27           HB       THR  27   3.340  -4.724   5.411
  982    HG1  THR  27           HG1      THR  27   4.226  -6.838   6.977
  983   1HG2  THR  27          2HG2      THR  27   1.556  -6.066   7.312
  984   2HG2  THR  27          1HG2      THR  27   3.080  -5.554   8.037
  985   3HG2  THR  27          3HG2      THR  27   2.045  -4.373   7.234
  986    H    LEU  28           H        LEU  28   1.314  -4.583   3.554
  987    HA   LEU  28           HA       LEU  28  -1.129  -4.034   5.006
  988   1HB   LEU  28          2HB       LEU  28   0.124  -3.283   2.372
  989   2HB   LEU  28          1HB       LEU  28  -1.546  -2.817   2.698
  990    HG   LEU  28           HG       LEU  28   0.266  -2.288   4.946
  991   1HD1  LEU  28          3HD1      LEU  28   0.839  -1.220   2.207
  992   2HD1  LEU  28          2HD1      LEU  28   1.023  -0.134   3.585
  993   3HD1  LEU  28          1HD1      LEU  28   1.960  -1.626   3.506
  994   1HD2  LEU  28          3HD2      LEU  28  -2.201  -1.432   4.015
  995   2HD2  LEU  28          2HD2      LEU  28  -1.276  -0.671   5.309
  996   3HD2  LEU  28          1HD2      LEU  28  -1.147  -0.063   3.660
  997    H    GLN  29           H        GLN  29  -0.380  -5.790   1.998
  998    HA   GLN  29           HA       GLN  29  -3.114  -6.555   1.430
  999   1HB   GLN  29          2HB       GLN  29  -0.864  -6.441   0.025
 1000   2HB   GLN  29          1HB       GLN  29  -0.692  -8.107   0.573
 1001   1HG   GLN  29          2HG       GLN  29  -2.994  -8.578  -0.303
 1002   2HG   GLN  29          1HG       GLN  29  -3.030  -6.945  -0.968
 1003   1HE2  GLN  29          2HE2      GLN  29  -1.698  -8.451  -3.902
 1004   2HE2  GLN  29          1HE2      GLN  29  -3.075  -7.757  -3.194
 1005    H    GLN  30           H        GLN  30  -0.782  -7.553   3.709
 1006    HA   GLN  30           HA       GLN  30  -1.661 -10.334   3.987
 1007   1HB   GLN  30          2HB       GLN  30   0.135  -8.418   5.491
 1008   2HB   GLN  30          1HB       GLN  30  -0.166 -10.056   6.070
 1009   1HG   GLN  30          2HG       GLN  30   0.441 -10.145   3.264
 1010   2HG   GLN  30          1HG       GLN  30   1.701  -9.241   4.102
 1011   1HE2  GLN  30          2HE2      GLN  30   1.297 -13.245   4.774
 1012   2HE2  GLN  30          1HE2      GLN  30   0.153 -12.409   3.838
 1013    H    LYS  31           H        LYS  31  -1.889  -7.357   5.967
 1014    HA   LYS  31           HA       LYS  31  -3.728  -8.469   7.896
 1015   1HB   LYS  31          2HB       LYS  31  -2.628  -5.819   7.085
 1016   2HB   LYS  31          1HB       LYS  31  -4.129  -5.790   8.011
 1017   1HG   LYS  31          2HG       LYS  31  -3.084  -7.189   9.756
 1018   2HG   LYS  31          1HG       LYS  31  -1.581  -7.217   8.834
 1019   1HD   LYS  31          2HD       LYS  31  -1.681  -4.643   8.932
 1020   2HD   LYS  31          1HD       LYS  31  -2.897  -4.862  10.191
 1021   1HE   LYS  31          2HE       LYS  31  -0.060  -5.958  10.245
 1022   2HE   LYS  31          1HE       LYS  31  -0.700  -4.644  11.251
 1023   1HZ   LYS  31          3HZ       LYS  31  -2.549  -6.550  11.605
 1024   2HZ   LYS  31          2HZ       LYS  31  -1.149  -7.500  11.448
 1025   3HZ   LYS  31          1HZ       LYS  31  -1.237  -6.302  12.651
 1026    H    LEU  32           H        LEU  32  -4.041  -7.315   4.670
 1027    HA   LEU  32           HA       LEU  32  -6.882  -6.621   4.791
 1028   1HB   LEU  32          2HB       LEU  32  -4.942  -5.827   3.223
 1029   2HB   LEU  32          1HB       LEU  32  -5.278  -7.312   2.335
 1030    HG   LEU  32           HG       LEU  32  -7.604  -6.644   2.024
 1031   1HD1  LEU  32          3HD1      LEU  32  -6.768  -4.354   3.805
 1032   2HD1  LEU  32          2HD1      LEU  32  -8.162  -4.222   2.733
 1033   3HD1  LEU  32          1HD1      LEU  32  -8.137  -5.449   3.999
 1034   1HD2  LEU  32          1HD2      LEU  32  -5.478  -4.623   1.306
 1035   2HD2  LEU  32          3HD2      LEU  32  -6.208  -5.854   0.277
 1036   3HD2  LEU  32          2HD2      LEU  32  -7.144  -4.439   0.758
 1037    H    GLU  33           H        GLU  33  -4.954  -9.312   3.407
 1038    HA   GLU  33           HA       GLU  33  -7.225 -10.881   2.578
 1039   1HB   GLU  33          2HB       GLU  33  -4.989 -11.182   1.657
 1040   2HB   GLU  33          1HB       GLU  33  -4.344 -11.558   3.255
 1041   1HG   GLU  33          2HG       GLU  33  -4.983 -13.715   3.096
 1042   2HG   GLU  33          1HG       GLU  33  -6.612 -13.260   2.595
 1043    H    ALA  34           H        ALA  34  -5.782 -10.269   5.639
 1044    HA   ALA  34           HA       ALA  34  -6.854 -12.725   6.901
 1045   1HB   ALA  34          2HB       ALA  34  -4.623 -11.511   7.423
 1046   2HB   ALA  34          1HB       ALA  34  -5.618 -10.299   8.229
 1047   3HB   ALA  34          3HB       ALA  34  -5.622 -11.966   8.803
 1048    H    VAL  35           H        VAL  35  -7.475  -9.292   6.563
 1049    HA   VAL  35           HA       VAL  35  -9.540  -9.021   8.545
 1050    HB   VAL  35           HB       VAL  35  -8.379  -7.576   6.236
 1051   1HG1  VAL  35          3HG1      VAL  35 -10.825  -7.619   5.652
 1052   2HG1  VAL  35          2HG1      VAL  35 -11.149  -6.815   7.188
 1053   3HG1  VAL  35          1HG1      VAL  35 -10.188  -6.004   5.952
 1054   1HG2  VAL  35          2HG2      VAL  35  -9.439  -6.717   8.940
 1055   2HG2  VAL  35          1HG2      VAL  35  -7.760  -7.102   8.562
 1056   3HG2  VAL  35          3HG2      VAL  35  -8.527  -5.691   7.833
 1057    H    ALA  36           H        ALA  36  -9.507  -9.937   5.110
 1058    HA   ALA  36           HA       ALA  36 -12.377 -10.107   4.792
 1059   1HB   ALA  36          3HB       ALA  36 -10.284 -10.052   3.130
 1060   2HB   ALA  36          2HB       ALA  36 -10.445 -11.804   3.251
 1061   3HB   ALA  36          1HB       ALA  36 -11.793 -10.833   2.658
 1062    H    LYS  37           H        LYS  37  -9.894 -12.213   6.082
 1063    HA   LYS  37           HA       LYS  37 -11.500 -14.654   5.992
 1064   1HB   LYS  37          2HB       LYS  37  -8.843 -13.729   6.821
 1065   2HB   LYS  37          1HB       LYS  37  -9.510 -14.933   7.925
 1066   1HG   LYS  37          2HG       LYS  37  -9.380 -16.600   6.385
 1067   2HG   LYS  37          1HG       LYS  37  -9.887 -15.549   5.063
 1068   1HD   LYS  37          2HD       LYS  37  -7.747 -15.419   4.384
 1069   2HD   LYS  37          1HD       LYS  37  -7.337 -14.629   5.908
 1070   1HE   LYS  37          2HE       LYS  37  -6.586 -16.604   6.887
 1071   2HE   LYS  37          1HE       LYS  37  -7.630 -17.621   5.875
 1072   1HZ   LYS  37          3HZ       LYS  37  -6.138 -16.352   4.039
 1073   2HZ   LYS  37          2HZ       LYS  37  -5.012 -16.525   5.299
 1074   3HZ   LYS  37          1HZ       LYS  37  -5.782 -17.893   4.649
 1075    H    ARG  38           H        ARG  38 -11.089 -11.967   8.194
 1076    HA   ARG  38           HA       ARG  38 -12.375 -13.316  10.461
 1077   1HB   ARG  38          2HB       ARG  38 -11.912 -10.355  10.029
 1078   2HB   ARG  38          1HB       ARG  38 -11.942 -11.237  11.554
 1079   1HG   ARG  38          2HG       ARG  38  -9.947 -12.468   9.975
 1080   2HG   ARG  38          1HG       ARG  38  -9.701 -10.728   9.813
 1081   1HD   ARG  38          2HD       ARG  38 -10.071 -10.751  12.438
 1082   2HD   ARG  38          1HD       ARG  38  -9.544 -12.437  12.272
 1083    HE   ARG  38           HE       ARG  38  -7.857 -10.634  10.749
 1084   1HH1  ARG  38          2HH1      ARG  38  -8.520 -12.021  13.843
 1085   2HH1  ARG  38          1HH1      ARG  38  -6.928 -11.730  14.457
 1086   1HH2  ARG  38          1HH2      ARG  38  -5.796 -10.207  11.554
 1087   2HH2  ARG  38          2HH2      ARG  38  -5.384 -10.708  13.161
 1088    H    ILE  39           H        ILE  39 -13.177 -11.120   7.837
 1089    HA   ILE  39           HA       ILE  39 -15.795 -10.326   8.666
 1090    HB   ILE  39           HB       ILE  39 -14.283 -10.604   6.073
 1091   1HG1  ILE  39          2HG1      ILE  39 -13.970  -8.751   7.865
 1092   2HG1  ILE  39          1HG1      ILE  39 -14.134  -8.254   6.184
 1093   1HG2  ILE  39          2HG2      ILE  39 -17.201 -10.307   6.426
 1094   2HG2  ILE  39          1HG2      ILE  39 -16.460  -9.105   5.367
 1095   3HG2  ILE  39          3HG2      ILE  39 -16.284 -10.824   5.011
 1096   1HD1  ILE  39          2HD1      ILE  39 -16.645  -8.512   7.761
 1097   2HD1  ILE  39          1HD1      ILE  39 -15.597  -7.149   8.145
 1098   3HD1  ILE  39          3HD1      ILE  39 -16.220  -7.347   6.509
 1099    H    GLU  40           H        GLU  40 -14.646 -13.063   6.677
 1100    HA   GLU  40           HA       GLU  40 -17.242 -14.181   6.151
 1101   1HB   GLU  40          2HB       GLU  40 -15.873 -16.239   5.704
 1102   2HB   GLU  40          1HB       GLU  40 -15.213 -14.805   4.918
 1103   1HG   GLU  40          2HG       GLU  40 -13.522 -14.556   6.598
 1104   2HG   GLU  40          1HG       GLU  40 -14.285 -15.766   7.631
 1105    H    ALA  41           H        ALA  41 -14.961 -14.377   8.821
 1106    HA   ALA  41           HA       ALA  41 -16.078 -16.551  10.284
 1107   1HB   ALA  41          1HB       ALA  41 -14.046 -14.711  10.557
 1108   2HB   ALA  41          3HB       ALA  41 -15.168 -14.192  11.815
 1109   3HB   ALA  41          2HB       ALA  41 -14.536 -15.838  11.822
 1110    H    LEU  42           H        LEU  42 -16.926 -13.117  10.140
 1111    HA   LEU  42           HA       LEU  42 -19.068 -13.328  12.109
 1112   1HB   LEU  42          2HB       LEU  42 -18.193 -11.273  10.059
 1113   2HB   LEU  42          1HB       LEU  42 -19.556 -11.007  11.133
 1114    HG   LEU  42           HG       LEU  42 -18.008 -10.098  12.523
 1115   1HD1  LEU  42          3HD1      LEU  42 -17.341 -13.033  12.869
 1116   2HD1  LEU  42          2HD1      LEU  42 -16.725 -11.766  13.928
 1117   3HD1  LEU  42          1HD1      LEU  42 -18.459 -12.066  13.831
 1118   1HD2  LEU  42          1HD2      LEU  42 -16.322 -10.941  10.445
 1119   2HD2  LEU  42          3HD2      LEU  42 -15.933  -9.812  11.740
 1120   3HD2  LEU  42          2HD2      LEU  42 -15.570 -11.526  11.929
 1121    H    GLU  43           H        GLU  43 -18.734 -13.649   8.624
 1122    HA   GLU  43           HA       GLU  43 -21.545 -13.449   7.970
 1123   1HB   GLU  43          2HB       GLU  43 -19.200 -14.835   6.634
 1124   2HB   GLU  43          1HB       GLU  43 -20.740 -14.469   5.853
 1125   1HG   GLU  43          2HG       GLU  43 -19.983 -12.059   7.019
 1126   2HG   GLU  43          1HG       GLU  43 -18.478 -12.718   6.381
 1127    H    ASN  44           H        ASN  44 -19.637 -15.824   9.520
 1128    HA   ASN  44           HA       ASN  44 -21.169 -18.184   8.762
 1129   1HB   ASN  44          2HB       ASN  44 -19.257 -17.468  11.005
 1130   2HB   ASN  44          1HB       ASN  44 -19.934 -19.084  10.810
 1131   1HD2  ASN  44          2HD2      ASN  44 -18.174 -19.619   7.656
 1132   2HD2  ASN  44          1HD2      ASN  44 -19.712 -19.864   8.330
 1133    H    LYS  45           H        LYS  45 -21.470 -15.619  11.103
 1134    HA   LYS  45           HA       LYS  45 -23.761 -17.042  12.415
 1135   1HB   LYS  45          2HB       LYS  45 -21.828 -14.878  13.276
 1136   2HB   LYS  45          1HB       LYS  45 -23.298 -15.228  14.185
 1137   1HG   LYS  45          2HG       LYS  45 -21.428 -16.489  15.133
 1138   2HG   LYS  45          1HG       LYS  45 -22.577 -17.602  14.388
 1139   1HD   LYS  45          2HD       LYS  45 -21.139 -18.176  12.703
 1140   2HD   LYS  45          1HD       LYS  45 -20.422 -16.565  12.626
 1141   1HE   LYS  45          2HE       LYS  45 -18.644 -17.494  13.713
 1142   2HE   LYS  45          1HE       LYS  45 -19.682 -17.478  15.154
 1143   1HZ   LYS  45          3HZ       LYS  45 -19.856 -19.630  13.133
 1144   2HZ   LYS  45          2HZ       LYS  45 -18.763 -19.722  14.431
 1145   3HZ   LYS  45          1HZ       LYS  45 -20.434 -19.635  14.727
 1146    H    ILE  46           H        ILE  46 -22.910 -14.489  10.298
 1147    HA   ILE  46           HA       ILE  46 -25.417 -12.970  10.844
 1148    HB   ILE  46           HB       ILE  46 -22.956 -12.458   9.135
 1149   1HG1  ILE  46          2HG1      ILE  46 -22.308 -12.048  11.357
 1150   2HG1  ILE  46          1HG1      ILE  46 -22.867 -10.465  10.833
 1151   1HG2  ILE  46          2HG2      ILE  46 -25.605 -11.136   9.265
 1152   2HG2  ILE  46          1HG2      ILE  46 -24.209 -10.060   9.303
 1153   3HG2  ILE  46          3HG2      ILE  46 -24.427 -11.175   7.954
 1154   1HD1  ILE  46          2HD1      ILE  46 -25.181 -11.227  11.754
 1155   2HD1  ILE  46          1HD1      ILE  46 -24.252 -12.449  12.622
 1156   3HD1  ILE  46          3HD1      ILE  46 -23.937 -10.739  12.904
 1157    H    ILE  47           HN       ILE  47 -24.064 -15.315   8.705
 1158    HA   ILE  47           HA       ILE  47 -25.353 -14.779   6.247
 1159    HB   ILE  47           HB       ILE  47 -23.742 -16.535   6.433
 1160   1HG1  ILE  47          2HG1      ILE  47 -26.347 -18.056   6.244
 1161   2HG1  ILE  47          1HG1      ILE  47 -25.843 -16.934   4.980
 1162   1HG2  ILE  47          1HG2      ILE  47 -25.181 -17.072   8.883
 1163   2HG2  ILE  47          3HG2      ILE  47 -24.994 -18.557   7.950
 1164   3HG2  ILE  47          2HG2      ILE  47 -23.574 -17.614   8.401
 1165   1HD1  ILE  47          2HD1      ILE  47 -23.597 -18.574   5.624
 1166   2HD1  ILE  47          1HD1      ILE  47 -24.986 -19.635   5.391
 1167   3HD1  ILE  47          3HD1      ILE  47 -24.504 -18.519   4.113
   
  No H/Q in entry =        1167
  Start of MODEL    2
    1   1H    GLY   1          2H        GLY   1  17.874  11.384 -27.610
    2   2H    GLY   1          1H        GLY   1  19.403  12.028 -27.247
    3   3H    GLY   1          3H        GLY   1  18.139  13.058 -27.715
    4   1HA   GLY   1          2HA       GLY   1  18.163  12.295 -29.923
    5   2HA   GLY   1          1HA       GLY   1  19.848  12.565 -29.474
    6    H    SER   2           H        SER   2  19.023  10.737 -31.519
    7    HA   SER   2           HA       SER   2  19.012   8.015 -30.487
    8   1HB   SER   2          2HB       SER   2  18.739   9.456 -32.973
    9   2HB   SER   2          1HB       SER   2  19.860   8.116 -33.191
   10    HG   SER   2           HG       SER   2  17.548   7.618 -31.726
   11    H    HIS   3           H        HIS   3  20.960   8.036 -29.110
   12    HA   HIS   3           HA       HIS   3  23.437   7.568 -30.701
   13   1HB   HIS   3          2HB       HIS   3  22.893   9.963 -29.438
   14   2HB   HIS   3          1HB       HIS   3  23.838   9.103 -28.224
   15    HD1  HIS   3           HD1      HIS   3  25.152  11.499 -29.552
   16    HD2  HIS   3           HD2      HIS   3  25.456   7.634 -31.085
   17    HE1  HIS   3           HE1      HIS   3  27.229  11.465 -31.001
   18    H    MET   4           H        MET   4  25.110   6.453 -29.367
   19    HA   MET   4           HA       MET   4  24.142   4.219 -27.938
   20   1HB   MET   4          2HB       MET   4  26.478   4.975 -28.993
   21   2HB   MET   4          1HB       MET   4  26.825   5.388 -27.315
   22   1HG   MET   4          2HG       MET   4  26.149   3.079 -26.647
   23   2HG   MET   4          1HG       MET   4  25.938   2.681 -28.352
   24   1HE   MET   4          3HE       MET   4  27.919   4.162 -25.747
   25   2HE   MET   4          2HE       MET   4  28.968   2.766 -25.511
   26   3HE   MET   4          1HE       MET   4  29.607   4.221 -26.271
   27    H    GLU   5           H        GLU   5  23.376   4.015 -25.865
   28    HA   GLU   5           HA       GLU   5  24.048   6.178 -23.895
   29   1HB   GLU   5          2HB       GLU   5  21.765   6.090 -23.150
   30   2HB   GLU   5          1HB       GLU   5  21.708   6.163 -24.912
   31   1HG   GLU   5          2HG       GLU   5  21.891   3.437 -24.374
   32   2HG   GLU   5          1HG       GLU   5  20.806   4.041 -23.120
   33    H    GLU   6           H        GLU   6  22.956   5.062 -21.634
   34    HA   GLU   6           HA       GLU   6  23.508   2.251 -21.280
   35   1HB   GLU   6          2HB       GLU   6  25.717   4.093 -21.379
   36   2HB   GLU   6          1HB       GLU   6  25.604   3.418 -19.753
   37   1HG   GLU   6          2HG       GLU   6  25.163   1.365 -21.756
   38   2HG   GLU   6          1HG       GLU   6  26.714   2.168 -22.007
   39    H    ASP   7           H        ASP   7  21.663   2.256 -19.927
   40    HA   ASP   7           HA       ASP   7  20.788   4.058 -18.042
   41   1HB   ASP   7          2HB       ASP   7  19.617   2.007 -18.542
   42   2HB   ASP   7          1HB       ASP   7  20.960   1.034 -17.940
   43    HA   PRO   8           HA       PRO   8  24.542   4.090 -15.522
   44   1HB   PRO   8          2HB       PRO   8  23.961   6.456 -14.274
   45   2HB   PRO   8          1HB       PRO   8  24.695   6.364 -15.887
   46   1HG   PRO   8          2HG       PRO   8  21.874   6.901 -15.120
   47   2HG   PRO   8          1HG       PRO   8  22.840   7.589 -16.434
   48   1HD   PRO   8          2HD       PRO   8  20.967   5.622 -16.787
   49   2HD   PRO   8          1HD       PRO   8  22.359   5.873 -17.861
   50    H    CYS   9           H        CYS   9  21.563   5.434 -14.013
   51    HA   CYS   9           HA       CYS   9  21.933   3.435 -11.808
   52   1HB   CYS   9          2HB       CYS   9  21.498   6.387 -11.882
   53   2HB   CYS   9          1HB       CYS   9  20.731   5.487 -10.571
   54    H    GLU  10           H        GLU  10  20.352   2.280 -13.435
   55    HA   GLU  10           HA       GLU  10  18.134   1.699 -14.072
   56   1HB   GLU  10          2HB       GLU  10  18.101   2.387 -11.126
   57   2HB   GLU  10          1HB       GLU  10  16.728   1.629 -11.933
   58   1HG   GLU  10          2HG       GLU  10  17.825  -0.371 -12.234
   59   2HG   GLU  10          1HG       GLU  10  19.409   0.397 -12.356
   60    H    CYS  11           H        CYS  11  18.670   4.419 -14.778
   61    HA   CYS  11           HA       CYS  11  17.055   6.448 -13.862
   62   1HB   CYS  11          2HB       CYS  11  18.032   5.536 -16.527
   63   2HB   CYS  11          1HB       CYS  11  16.839   6.840 -16.509
   64    H    LYS  12           H        LYS  12  16.015   3.564 -15.583
   65    HA   LYS  12           HA       LYS  12  13.181   4.525 -15.346
   66   1HB   LYS  12          2HB       LYS  12  14.688   3.044 -17.499
   67   2HB   LYS  12          1HB       LYS  12  12.933   2.921 -17.388
   68   1HG   LYS  12          2HG       LYS  12  13.027   4.772 -18.736
   69   2HG   LYS  12          1HG       LYS  12  13.193   5.597 -17.186
   70   1HD   LYS  12          2HD       LYS  12  15.545   5.786 -17.410
   71   2HD   LYS  12          1HD       LYS  12  15.599   4.586 -18.703
   72   1HE   LYS  12          2HE       LYS  12  14.178   6.196 -20.089
   73   2HE   LYS  12          1HE       LYS  12  14.522   7.415 -18.848
   74   1HZ   LYS  12          2HZ       LYS  12  16.726   5.795 -19.917
   75   2HZ   LYS  12          1HZ       LYS  12  16.151   7.101 -20.840
   76   3HZ   LYS  12          3HZ       LYS  12  16.758   7.369 -19.279
   77    H    SER  13           H        SER  13  15.464   2.219 -14.367
   78    HA   SER  13           HA       SER  13  13.642  -0.070 -14.132
   79   1HB   SER  13          2HB       SER  13  16.462   0.651 -13.497
   80   2HB   SER  13          1HB       SER  13  15.762  -0.678 -12.580
   81    HG   SER  13           HG       SER  13  15.844  -1.862 -14.312
   82    H    ILE  14           H        ILE  14  14.770   2.554 -12.083
   83    HA   ILE  14           HA       ILE  14  13.654   1.461  -9.606
   84    HB   ILE  14           HB       ILE  14  14.783   4.121 -10.516
   85   1HG1  ILE  14          2HG1      ILE  14  15.936   2.212  -8.499
   86   2HG1  ILE  14          1HG1      ILE  14  16.185   1.950 -10.220
   87   1HG2  ILE  14          2HG2      ILE  14  13.615   3.273  -7.876
   88   2HG2  ILE  14          1HG2      ILE  14  14.925   4.454  -7.926
   89   3HG2  ILE  14          3HG2      ILE  14  13.400   4.792  -8.747
   90   1HD1  ILE  14          1HD1      ILE  14  16.857   4.515  -8.757
   91   2HD1  ILE  14          3HD1      ILE  14  18.029   3.277  -9.207
   92   3HD1  ILE  14          2HD1      ILE  14  17.169   4.173 -10.458
   93    H    VAL  15           H        VAL  15  12.803   3.936 -11.984
   94    HA   VAL  15           HA       VAL  15  10.337   4.702 -10.613
   95    HB   VAL  15           HB       VAL  15  10.856   5.259 -13.518
   96   1HG1  VAL  15          3HG1      VAL  15   9.970   6.898 -11.122
   97   2HG1  VAL  15          2HG1      VAL  15  10.141   7.537 -12.757
   98   3HG1  VAL  15          1HG1      VAL  15   8.941   6.290 -12.419
   99   1HG2  VAL  15          3HG2      VAL  15  12.599   6.152 -11.217
  100   2HG2  VAL  15          2HG2      VAL  15  13.094   5.563 -12.805
  101   3HG2  VAL  15          1HG2      VAL  15  12.394   7.172 -12.640
  102    H    LYS  16           H        LYS  16  11.370   2.255 -12.804
  103    HA   LYS  16           HA       LYS  16   8.775   1.652 -13.993
  104   1HB   LYS  16          2HB       LYS  16  10.640   0.886 -15.218
  105   2HB   LYS  16          1HB       LYS  16  11.504   0.380 -13.767
  106   1HG   LYS  16          2HG       LYS  16  10.605  -1.529 -15.151
  107   2HG   LYS  16          1HG       LYS  16  10.043  -1.524 -13.479
  108   1HD   LYS  16          2HD       LYS  16   7.888  -1.127 -14.079
  109   2HD   LYS  16          1HD       LYS  16   8.352   0.028 -15.329
  110   1HE   LYS  16          2HE       LYS  16   9.186  -2.683 -16.022
  111   2HE   LYS  16          1HE       LYS  16   7.430  -2.564 -15.787
  112   1HZ   LYS  16          1HZ       LYS  16   9.066  -0.687 -17.411
  113   2HZ   LYS  16          3HZ       LYS  16   8.095  -1.924 -18.049
  114   3HZ   LYS  16          2HZ       LYS  16   7.379  -0.631 -17.210
  115    H    PHE  17           H        PHE  17  10.755   0.517 -11.288
  116    HA   PHE  17           HA       PHE  17   8.959  -1.543 -10.363
  117   1HB   PHE  17          2HB       PHE  17  11.107  -1.714  -9.483
  118   2HB   PHE  17          1HB       PHE  17  11.313   0.034  -9.389
  119    HD1  PHE  17           HD1      PHE  17  10.020   1.314  -7.601
  120    HD2  PHE  17           HD2      PHE  17  10.428  -2.960  -7.584
  121    HE1  PHE  17           HE1      PHE  17   9.414   1.270  -5.199
  122    HE2  PHE  17           HE2      PHE  17   9.822  -3.007  -5.181
  123    HZ   PHE  17           HZ       PHE  17   9.316  -0.893  -3.988
  124    H    GLN  18           H        GLN  18   9.202   1.945  -9.941
  125    HA   GLN  18           HA       GLN  18   7.468   2.278  -7.699
  126   1HB   GLN  18          2HB       GLN  18   8.268   3.927 -10.092
  127   2HB   GLN  18          1HB       GLN  18   7.115   4.559  -8.916
  128   1HG   GLN  18          2HG       GLN  18   8.846   3.935  -7.123
  129   2HG   GLN  18          1HG       GLN  18   9.988   3.741  -8.453
  130   1HE2  GLN  18          1HE2      GLN  18   8.539   5.976  -9.981
  131   2HE2  GLN  18          2HE2      GLN  18   9.086   7.405  -9.247
  132    H    THR  19           H        THR  19   6.720   2.399 -11.195
  133    HA   THR  19           HA       THR  19   3.924   2.798 -11.010
  134    HB   THR  19           HB       THR  19   5.739   2.561 -12.979
  135    HG1  THR  19           HG1      THR  19   4.004   3.358 -13.817
  136   1HG2  THR  19          1HG2      THR  19   5.786   0.031 -12.579
  137   2HG2  THR  19          3HG2      THR  19   4.173   0.000 -13.293
  138   3HG2  THR  19          2HG2      THR  19   5.549   0.561 -14.245
  139    H    LYS  20           H        LYS  20   5.852  -0.118 -10.613
  140    HA   LYS  20           HA       LYS  20   3.691  -2.029 -10.658
  141   1HB   LYS  20          2HB       LYS  20   6.541  -1.858  -9.843
  142   2HB   LYS  20          1HB       LYS  20   5.604  -3.118  -9.039
  143   1HG   LYS  20          2HG       LYS  20   4.761  -3.460 -11.595
  144   2HG   LYS  20          1HG       LYS  20   6.403  -2.880 -11.884
  145   1HD   LYS  20          2HD       LYS  20   7.063  -4.622 -10.042
  146   2HD   LYS  20          1HD       LYS  20   5.501  -5.350 -10.426
  147   1HE   LYS  20          2HE       LYS  20   6.884  -6.457 -11.953
  148   2HE   LYS  20          1HE       LYS  20   6.380  -5.066 -12.933
  149   1HZ   LYS  20          3HZ       LYS  20   8.630  -4.657 -11.128
  150   2HZ   LYS  20          2HZ       LYS  20   8.926  -5.631 -12.487
  151   3HZ   LYS  20          1HZ       LYS  20   8.367  -4.039 -12.684
  152    H    VAL  21           H        VAL  21   5.195  -0.054  -8.144
  153    HA   VAL  21           HA       VAL  21   3.660  -1.176  -5.940
  154    HB   VAL  21           HB       VAL  21   5.579   1.042  -6.502
  155   1HG1  VAL  21          3HG1      VAL  21   3.476   1.143  -4.392
  156   2HG1  VAL  21          2HG1      VAL  21   5.109   1.617  -3.926
  157   3HG1  VAL  21          1HG1      VAL  21   4.286   2.462  -5.236
  158   1HG2  VAL  21          1HG2      VAL  21   5.358  -1.402  -4.853
  159   2HG2  VAL  21          3HG2      VAL  21   6.772  -0.697  -5.635
  160   3HG2  VAL  21          2HG2      VAL  21   6.213  -0.065  -4.086
  161    H    GLU  22           H        GLU  22   3.085   1.113  -8.447
  162    HA   GLU  22           HA       GLU  22   1.058   2.702  -7.090
  163   1HB   GLU  22          2HB       GLU  22   2.217   2.340  -9.822
  164   2HB   GLU  22          1HB       GLU  22   0.643   3.127  -9.713
  165   1HG   GLU  22          2HG       GLU  22   3.003   3.977  -8.024
  166   2HG   GLU  22          1HG       GLU  22   2.669   4.680  -9.607
  167    H    GLU  23           H        GLU  23   1.002   0.023  -9.459
  168    HA   GLU  23           HA       GLU  23  -1.895  -0.153  -9.535
  169   1HB   GLU  23          2HB       GLU  23   0.192  -2.258 -10.194
  170   2HB   GLU  23          1HB       GLU  23  -1.439  -2.133 -10.857
  171   1HG   GLU  23          2HG       GLU  23  -0.713   0.205 -11.689
  172   2HG   GLU  23          1HG       GLU  23   0.933  -0.341 -11.371
  173    H    LEU  24           H        LEU  24   0.664  -1.676  -7.627
  174    HA   LEU  24           HA       LEU  24  -0.986  -3.704  -6.398
  175   1HB   LEU  24          2HB       LEU  24   1.642  -3.244  -6.576
  176   2HB   LEU  24          1HB       LEU  24   1.363  -2.459  -5.020
  177    HG   LEU  24           HG       LEU  24   0.101  -4.610  -4.367
  178   1HD1  LEU  24          2HD1      LEU  24   1.616  -5.534  -6.823
  179   2HD1  LEU  24          1HD1      LEU  24   0.941  -6.627  -5.616
  180   3HD1  LEU  24          3HD1      LEU  24  -0.127  -5.596  -6.567
  181   1HD2  LEU  24          3HD2      LEU  24   2.810  -3.847  -4.223
  182   2HD2  LEU  24          2HD2      LEU  24   1.990  -5.032  -3.207
  183   3HD2  LEU  24          1HD2      LEU  24   2.825  -5.552  -4.671
  184    H    ILE  25           H        ILE  25   0.116  -0.473  -5.314
  185    HA   ILE  25           HA       ILE  25  -1.197  -0.432  -2.807
  186    HB   ILE  25           HB       ILE  25   0.075   1.395  -4.699
  187   1HG1  ILE  25          2HG1      ILE  25   1.067   2.263  -2.715
  188   2HG1  ILE  25          1HG1      ILE  25  -0.265   1.699  -1.709
  189   1HG2  ILE  25          1HG2      ILE  25  -2.175   2.500  -2.988
  190   2HG2  ILE  25          3HG2      ILE  25  -0.954   3.476  -3.805
  191   3HG2  ILE  25          2HG2      ILE  25  -2.097   2.523  -4.750
  192   1HD1  ILE  25          3HD1      ILE  25   1.150  -0.393  -3.266
  193   2HD1  ILE  25          2HD1      ILE  25   2.072   0.350  -1.961
  194   3HD1  ILE  25          1HD1      ILE  25   0.535  -0.442  -1.614
  195    H    ASN  26           H        ASN  26  -2.436   0.230  -6.075
  196    HA   ASN  26           HA       ASN  26  -4.992   1.290  -5.304
  197   1HB   ASN  26          2HB       ASN  26  -3.666   1.047  -7.600
  198   2HB   ASN  26          1HB       ASN  26  -4.615  -0.436  -7.728
  199   1HD2  ASN  26          2HD2      ASN  26  -7.323   1.430  -8.972
  200   2HD2  ASN  26          1HD2      ASN  26  -6.320   0.068  -9.127
  201    H    THR  27           H        THR  27  -3.887  -2.014  -6.002
  202    HA   THR  27           HA       THR  27  -6.387  -3.357  -5.673
  203    HB   THR  27           HB       THR  27  -3.478  -4.114  -5.305
  204    HG1  THR  27           HG1      THR  27  -4.361  -3.581  -7.409
  205   1HG2  THR  27          3HG2      THR  27  -5.959  -5.834  -5.141
  206   2HG2  THR  27          2HG2      THR  27  -4.365  -6.498  -5.504
  207   3HG2  THR  27          1HG2      THR  27  -4.656  -5.695  -3.960
  208    H    LEU  28           H        LEU  28  -3.961  -2.241  -3.359
  209    HA   LEU  28           HA       LEU  28  -5.005  -3.694  -1.076
  210   1HB   LEU  28          2HB       LEU  28  -3.144  -1.387  -1.602
  211   2HB   LEU  28          1HB       LEU  28  -3.633  -1.742   0.056
  212    HG   LEU  28           HG       LEU  28  -2.766  -4.065  -1.577
  213   1HD1  LEU  28          2HD1      LEU  28  -1.152  -2.176  -2.128
  214   2HD1  LEU  28          1HD1      LEU  28  -0.727  -2.150  -0.417
  215   3HD1  LEU  28          3HD1      LEU  28  -0.420  -3.595  -1.379
  216   1HD2  LEU  28          1HD2      LEU  28  -3.257  -3.432   1.125
  217   2HD2  LEU  28          3HD2      LEU  28  -2.614  -4.948   0.493
  218   3HD2  LEU  28          2HD2      LEU  28  -1.514  -3.670   1.006
  219    H    GLN  29           H        GLN  29  -5.387  -0.358  -2.280
  220    HA   GLN  29           HA       GLN  29  -7.213   0.485  -0.207
  221   1HB   GLN  29          2HB       GLN  29  -5.702   1.727  -2.000
  222   2HB   GLN  29          1HB       GLN  29  -7.155   1.608  -2.991
  223   1HG   GLN  29          2HG       GLN  29  -8.035   3.368  -1.900
  224   2HG   GLN  29          1HG       GLN  29  -7.966   2.453  -0.394
  225   1HE2  GLN  29          2HE2      GLN  29  -5.877   5.391   0.288
  226   2HE2  GLN  29          1HE2      GLN  29  -7.524   5.010   0.141
  227    H    GLN  30           H        GLN  30  -7.490  -1.571  -2.905
  228    HA   GLN  30           HA       GLN  30 -10.333  -1.103  -3.464
  229   1HB   GLN  30          2HB       GLN  30  -8.148  -2.992  -4.327
  230   2HB   GLN  30          1HB       GLN  30  -9.819  -3.313  -4.787
  231   1HG   GLN  30          2HG       GLN  30  -9.139  -0.529  -5.222
  232   2HG   GLN  30          1HG       GLN  30  -8.030  -1.593  -6.083
  233   1HE2  GLN  30          2HE2      GLN  30 -11.518  -0.982  -7.782
  234   2HE2  GLN  30          1HE2      GLN  30 -10.697   0.091  -6.755
  235    H    LYS  31           H        LYS  31  -8.377  -3.772  -2.125
  236    HA   LYS  31           HA       LYS  31 -10.639  -5.307  -1.192
  237   1HB   LYS  31          2HB       LYS  31  -7.702  -5.312  -1.084
  238   2HB   LYS  31          1HB       LYS  31  -8.448  -5.992   0.365
  239   1HG   LYS  31          2HG       LYS  31  -9.734  -7.562  -0.961
  240   2HG   LYS  31          1HG       LYS  31  -9.183  -6.810  -2.459
  241   1HD   LYS  31          2HD       LYS  31  -6.788  -7.352  -1.504
  242   2HD   LYS  31          1HD       LYS  31  -7.661  -8.545  -0.540
  243   1HE   LYS  31          2HE       LYS  31  -8.200  -8.388  -3.498
  244   2HE   LYS  31          1HE       LYS  31  -6.756  -9.242  -2.916
  245   1HZ   LYS  31          1HZ       LYS  31  -8.397 -10.244  -1.215
  246   2HZ   LYS  31          3HZ       LYS  31  -9.593  -9.790  -2.329
  247   3HZ   LYS  31          2HZ       LYS  31  -8.369 -10.874  -2.793
  248    H    LEU  32           H        LEU  32  -9.043  -2.488  -0.054
  249    HA   LEU  32           HA       LEU  32  -9.788  -2.802   2.771
  250   1HB   LEU  32          2HB       LEU  32  -7.788  -1.554   1.601
  251   2HB   LEU  32          1HB       LEU  32  -8.960  -0.250   1.408
  252    HG   LEU  32           HG       LEU  32  -9.353  -0.176   3.802
  253   1HD1  LEU  32          2HD1      LEU  32  -7.677  -2.674   3.745
  254   2HD1  LEU  32          1HD1      LEU  32  -7.708  -1.676   5.199
  255   3HD1  LEU  32          3HD1      LEU  32  -9.202  -2.378   4.580
  256   1HD2  LEU  32          1HD2      LEU  32  -7.414   1.077   2.901
  257   2HD2  LEU  32          3HD2      LEU  32  -7.116   0.532   4.551
  258   3HD2  LEU  32          2HD2      LEU  32  -6.381  -0.323   3.197
  259    H    GLU  33           H        GLU  33 -10.788  -0.724   0.023
  260    HA   GLU  33           HA       GLU  33 -12.943   0.560   1.455
  261   1HB   GLU  33          2HB       GLU  33 -11.792   1.415  -0.593
  262   2HB   GLU  33          1HB       GLU  33 -12.493   0.085  -1.515
  263   1HG   GLU  33          2HG       GLU  33 -14.178   1.548  -1.930
  264   2HG   GLU  33          1HG       GLU  33 -14.718   1.130  -0.304
  265    H    ALA  34           H        ALA  34 -12.544  -2.522  -0.031
  266    HA   ALA  34           HA       ALA  34 -15.446  -3.045  -0.294
  267   1HB   ALA  34          1HB       ALA  34 -13.281  -3.850  -1.701
  268   2HB   ALA  34          3HB       ALA  34 -13.355  -5.164  -0.529
  269   3HB   ALA  34          2HB       ALA  34 -14.735  -4.839  -1.577
  270    H    VAL  35           H        VAL  35 -12.659  -3.817   1.702
  271    HA   VAL  35           HA       VAL  35 -13.836  -5.815   3.380
  272    HB   VAL  35           HB       VAL  35 -11.502  -3.995   3.285
  273   1HG1  VAL  35          3HG1      VAL  35 -12.415  -3.477   5.544
  274   2HG1  VAL  35          2HG1      VAL  35 -12.350  -5.195   5.936
  275   3HG1  VAL  35          1HG1      VAL  35 -10.861  -4.306   5.616
  276   1HG2  VAL  35          3HG2      VAL  35 -11.484  -6.376   2.567
  277   2HG2  VAL  35          2HG2      VAL  35 -10.315  -6.056   3.848
  278   3HG2  VAL  35          1HG2      VAL  35 -11.840  -6.856   4.226
  279    H    ALA  36           H        ALA  36 -13.809  -2.264   3.450
  280    HA   ALA  36           HA       ALA  36 -15.086  -1.999   6.038
  281   1HB   ALA  36          3HB       ALA  36 -14.493  -0.298   3.635
  282   2HB   ALA  36          2HB       ALA  36 -15.613   0.321   4.850
  283   3HB   ALA  36          1HB       ALA  36 -13.958  -0.089   5.302
  284    H    LYS  37           H        LYS  37 -16.159  -2.489   2.739
  285    HA   LYS  37           HA       LYS  37 -18.950  -1.802   3.191
  286   1HB   LYS  37          2HB       LYS  37 -17.186  -2.848   1.079
  287   2HB   LYS  37          1HB       LYS  37 -18.814  -3.524   1.019
  288   1HG   LYS  37          2HG       LYS  37 -19.778  -1.515   0.494
  289   2HG   LYS  37          1HG       LYS  37 -18.636  -0.595   1.475
  290   1HD   LYS  37          2HD       LYS  37 -16.884  -0.949  -0.230
  291   2HD   LYS  37          1HD       LYS  37 -18.030  -1.856  -1.217
  292   1HE   LYS  37          2HE       LYS  37 -18.864   0.063  -2.081
  293   2HE   LYS  37          1HE       LYS  37 -19.170   0.702  -0.453
  294   1HZ   LYS  37          3HZ       LYS  37 -16.680   1.057  -0.340
  295   2HZ   LYS  37          2HZ       LYS  37 -16.657   0.813  -2.021
  296   3HZ   LYS  37          1HZ       LYS  37 -17.538   2.107  -1.358
  297    H    ARG  38           H        ARG  38 -16.981  -4.711   3.457
  298    HA   ARG  38           HA       ARG  38 -19.210  -6.549   3.798
  299   1HB   ARG  38          2HB       ARG  38 -16.280  -6.721   4.582
  300   2HB   ARG  38          1HB       ARG  38 -17.388  -8.084   4.432
  301   1HG   ARG  38          2HG       ARG  38 -17.323  -6.371   2.049
  302   2HG   ARG  38          1HG       ARG  38 -15.773  -7.130   2.410
  303   1HD   ARG  38          2HD       ARG  38 -17.944  -9.032   2.767
  304   2HD   ARG  38          1HD       ARG  38 -17.944  -8.357   1.123
  305    HE   ARG  38           HE       ARG  38 -15.508  -9.553   2.397
  306   1HH1  ARG  38          2HH1      ARG  38 -16.491  -7.894  -0.315
  307   2HH1  ARG  38          1HH1      ARG  38 -15.944  -9.067  -1.465
  308   1HH2  ARG  38          1HH2      ARG  38 -15.233 -11.472   0.934
  309   2HH2  ARG  38          2HH2      ARG  38 -15.228 -11.096  -0.757
  310    H    ILE  39           H        ILE  39 -16.994  -4.779   5.920
  311    HA   ILE  39           HA       ILE  39 -17.794  -5.790   8.442
  312    HB   ILE  39           HB       ILE  39 -16.760  -3.166   7.367
  313   1HG1  ILE  39          2HG1      ILE  39 -15.388  -5.351   7.632
  314   2HG1  ILE  39          1HG1      ILE  39 -14.694  -3.869   8.283
  315   1HG2  ILE  39          2HG2      ILE  39 -17.389  -3.812  10.262
  316   2HG2  ILE  39          1HG2      ILE  39 -16.421  -2.435   9.729
  317   3HG2  ILE  39          3HG2      ILE  39 -18.125  -2.540   9.285
  318   1HD1  ILE  39          1HD1      ILE  39 -16.413  -5.162  10.235
  319   2HD1  ILE  39          3HD1      ILE  39 -15.140  -6.250   9.685
  320   3HD1  ILE  39          2HD1      ILE  39 -14.721  -4.686  10.380
  321    H    GLU  40           H        GLU  40 -19.097  -3.130   6.478
  322    HA   GLU  40           HA       GLU  40 -21.195  -2.335   8.257
  323   1HB   GLU  40          2HB       GLU  40 -21.156  -2.328   5.219
  324   2HB   GLU  40          1HB       GLU  40 -22.071  -1.241   6.264
  325   1HG   GLU  40          2HG       GLU  40 -19.220  -1.244   6.903
  326   2HG   GLU  40          1HG       GLU  40 -19.532  -0.751   5.238
  327    H    ALA  41           H        ALA  41 -20.920  -4.837   5.773
  328    HA   ALA  41           HA       ALA  41 -23.642  -5.663   5.630
  329   1HB   ALA  41          3HB       ALA  41 -21.244  -6.370   4.513
  330   2HB   ALA  41          2HB       ALA  41 -21.538  -7.749   5.572
  331   3HB   ALA  41          1HB       ALA  41 -22.721  -7.317   4.337
  332    H    LEU  42           H        LEU  42 -21.106  -6.295   7.994
  333    HA   LEU  42           HA       LEU  42 -22.739  -8.271   9.458
  334   1HB   LEU  42          2HB       LEU  42 -20.044  -6.945   9.889
  335   2HB   LEU  42          1HB       LEU  42 -20.722  -8.120  11.005
  336    HG   LEU  42           HG       LEU  42 -19.549  -9.605   9.729
  337   1HD1  LEU  42          1HD1      LEU  42 -21.964  -9.093   7.970
  338   2HD1  LEU  42          3HD1      LEU  42 -20.845 -10.430   7.716
  339   3HD1  LEU  42          2HD1      LEU  42 -21.782 -10.337   9.207
  340   1HD2  LEU  42          1HD2      LEU  42 -19.027  -7.330   8.253
  341   2HD2  LEU  42          3HD2      LEU  42 -18.332  -8.923   7.962
  342   3HD2  LEU  42          2HD2      LEU  42 -19.762  -8.410   7.068
  343    H    GLU  43           H        GLU  43 -22.109  -4.853   9.425
  344    HA   GLU  43           HA       GLU  43 -22.888  -4.314  12.180
  345   1HB   GLU  43          2HB       GLU  43 -22.759  -2.612   9.668
  346   2HB   GLU  43          1HB       GLU  43 -22.913  -1.980  11.307
  347   1HG   GLU  43          2HG       GLU  43 -20.778  -3.756  11.468
  348   2HG   GLU  43          1HG       GLU  43 -20.546  -2.940   9.923
  349    H    ASN  44           H        ASN  44 -24.533  -4.999   9.240
  350    HA   ASN  44           HA       ASN  44 -27.048  -3.663   9.875
  351   1HB   ASN  44          2HB       ASN  44 -26.043  -5.710   7.901
  352   2HB   ASN  44          1HB       ASN  44 -27.768  -5.354   8.007
  353   1HD2  ASN  44          2HD2      ASN  44 -27.466  -2.358   6.192
  354   2HD2  ASN  44          1HD2      ASN  44 -28.475  -3.576   6.808
  355    H    LYS  45           H        LYS  45 -25.501  -6.643  10.722
  356    HA   LYS  45           HA       LYS  45 -28.050  -7.684  11.908
  357   1HB   LYS  45          2HB       LYS  45 -25.482  -9.023  11.003
  358   2HB   LYS  45          1HB       LYS  45 -26.793  -9.872  11.823
  359   1HG   LYS  45          2HG       LYS  45 -27.184 -10.210   9.497
  360   2HG   LYS  45          1HG       LYS  45 -28.329  -8.962   9.988
  361   1HD   LYS  45          2HD       LYS  45 -27.284  -7.336   8.775
  362   2HD   LYS  45          1HD       LYS  45 -25.675  -7.976   9.116
  363   1HE   LYS  45          2HE       LYS  45 -25.661  -8.855   7.026
  364   2HE   LYS  45          1HE       LYS  45 -26.981  -9.931   7.526
  365   1HZ   LYS  45          2HZ       LYS  45 -28.552  -8.136   7.075
  366   2HZ   LYS  45          1HZ       LYS  45 -27.283  -7.145   6.534
  367   3HZ   LYS  45          3HZ       LYS  45 -27.684  -8.551   5.674
  368    H    ILE  46           H        ILE  46 -24.988  -6.312  12.606
  369    HA   ILE  46           HA       ILE  46 -24.974  -7.445  15.374
  370    HB   ILE  46           HB       ILE  46 -22.944  -5.963  13.671
  371   1HG1  ILE  46          2HG1      ILE  46 -22.963  -8.231  13.003
  372   2HG1  ILE  46          1HG1      ILE  46 -21.661  -8.158  14.183
  373   1HG2  ILE  46          1HG2      ILE  46 -23.056  -6.466  16.595
  374   2HG2  ILE  46          3HG2      ILE  46 -21.515  -6.806  15.807
  375   3HG2  ILE  46          2HG2      ILE  46 -22.225  -5.194  15.700
  376   1HD1  ILE  46          3HD1      ILE  46 -23.735  -8.696  15.835
  377   2HD1  ILE  46          2HD1      ILE  46 -24.296  -9.502  14.371
  378   3HD1  ILE  46          1HD1      ILE  46 -22.748  -9.948  15.086
  379    H    ILE  47           HN       ILE  47 -25.839  -4.676  13.565
  380    HA   ILE  47           HA       ILE  47 -25.268  -2.495  15.247
  381    HB   ILE  47           HB       ILE  47 -26.268  -2.153  13.109
  382   1HG1  ILE  47          2HG1      ILE  47 -28.727  -1.627  14.702
  383   2HG1  ILE  47          1HG1      ILE  47 -27.235  -0.892  15.291
  384   1HG2  ILE  47          2HG2      ILE  47 -27.879  -4.417  13.933
  385   2HG2  ILE  47          1HG2      ILE  47 -28.902  -3.125  13.306
  386   3HG2  ILE  47          3HG2      ILE  47 -27.604  -3.782  12.311
  387   1HD1  ILE  47          2HD1      ILE  47 -26.856  -0.020  12.942
  388   2HD1  ILE  47          1HD1      ILE  47 -28.488  -0.565  12.552
  389   3HD1  ILE  47          3HD1      ILE  47 -28.243   0.682  13.774
  390   1H    GLY   1          1H        GLY   1  25.947  22.997  -6.757
  391   2H    GLY   1          3H        GLY   1  27.036  22.841  -5.466
  392   3H    GLY   1          2H        GLY   1  25.440  23.346  -5.173
  393   1HA   GLY   1          2HA       GLY   1  26.738  25.286  -5.050
  394   2HA   GLY   1          1HA       GLY   1  27.610  24.846  -6.519
  395    H    SER   2           H        SER   2  26.229  27.318  -6.194
  396    HA   SER   2           HA       SER   2  23.630  27.188  -7.517
  397   1HB   SER   2          2HB       SER   2  25.480  29.160  -6.341
  398   2HB   SER   2          1HB       SER   2  24.540  29.781  -7.694
  399    HG   SER   2           HG       SER   2  22.800  28.482  -6.361
  400    H    HIS   3           H        HIS   3  24.152  26.047  -9.519
  401    HA   HIS   3           HA       HIS   3  25.317  27.847 -11.586
  402   1HB   HIS   3          2HB       HIS   3  26.776  25.855 -10.351
  403   2HB   HIS   3          1HB       HIS   3  26.164  25.034 -11.786
  404    HD1  HIS   3           HD1      HIS   3  29.148  25.604 -11.666
  405    HD2  HIS   3           HD2      HIS   3  26.408  28.280 -13.312
  406    HE1  HIS   3           HE1      HIS   3  30.457  27.089 -13.244
  407    H    MET   4           H        MET   4  24.822  26.968 -13.821
  408    HA   MET   4           HA       MET   4  22.089  26.305 -14.164
  409   1HB   MET   4          2HB       MET   4  24.103  27.131 -15.737
  410   2HB   MET   4          1HB       MET   4  24.114  25.422 -16.174
  411   1HG   MET   4          2HG       MET   4  21.648  25.582 -16.621
  412   2HG   MET   4          1HG       MET   4  21.757  27.320 -16.344
  413   1HE   MET   4          3HE       MET   4  23.238  24.379 -17.853
  414   2HE   MET   4          2HE       MET   4  22.329  24.552 -19.351
  415   3HE   MET   4          1HE       MET   4  24.064  24.857 -19.342
  416    H    GLU   5           H        GLU   5  21.034  24.385 -13.827
  417    HA   GLU   5           HA       GLU   5  22.646  21.852 -13.905
  418   1HB   GLU   5          2HB       GLU   5  21.347  21.103 -12.026
  419   2HB   GLU   5          1HB       GLU   5  21.845  22.753 -11.650
  420   1HG   GLU   5          2HG       GLU   5  19.482  23.140 -13.030
  421   2HG   GLU   5          1HG       GLU   5  19.153  21.674 -12.105
  422    H    GLU   6           H        GLU   6  20.662  19.995 -13.855
  423    HA   GLU   6           HA       GLU   6  18.387  20.589 -15.543
  424   1HB   GLU   6          2HB       GLU   6  20.966  20.240 -16.758
  425   2HB   GLU   6          1HB       GLU   6  19.932  18.889 -17.226
  426   1HG   GLU   6          2HG       GLU   6  18.514  21.443 -17.294
  427   2HG   GLU   6          1HG       GLU   6  19.909  21.421 -18.374
  428    H    ASP   7           H        ASP   7  17.204  19.196 -14.172
  429    HA   ASP   7           HA       ASP   7  17.860  16.787 -13.012
  430   1HB   ASP   7          2HB       ASP   7  15.706  17.830 -12.717
  431   2HB   ASP   7          1HB       ASP   7  15.335  17.670 -14.434
  432    HA   PRO   8           HA       PRO   8  18.922  14.606 -16.825
  433   1HB   PRO   8          2HB       PRO   8  20.365  12.640 -15.579
  434   2HB   PRO   8          1HB       PRO   8  21.035  14.239 -15.961
  435   1HG   PRO   8          2HG       PRO   8  20.028  13.177 -13.375
  436   2HG   PRO   8          1HG       PRO   8  21.390  14.259 -13.699
  437   1HD   PRO   8          2HD       PRO   8  18.952  15.098 -12.768
  438   2HD   PRO   8          1HD       PRO   8  20.072  16.126 -13.688
  439    H    CYS   9           H        CYS   9  18.317  12.611 -13.888
  440    HA   CYS   9           HA       CYS   9  16.221  11.156 -15.466
  441   1HB   CYS   9          2HB       CYS   9  18.538  10.288 -13.788
  442   2HB   CYS   9          1HB       CYS   9  17.087   9.284 -13.767
  443    H    GLU  10           H        GLU  10  14.921  12.991 -14.254
  444    HA   GLU  10           HA       GLU  10  13.570  13.671 -12.416
  445   1HB   GLU  10          2HB       GLU  10  13.379  10.659 -12.650
  446   2HB   GLU  10          1HB       GLU  10  12.302  11.594 -11.614
  447   1HG   GLU  10          2HG       GLU  10  11.219  12.585 -13.393
  448   2HG   GLU  10          1HG       GLU  10  12.641  12.510 -14.434
  449    H    CYS  11           H        CYS  11  16.321  13.479 -11.606
  450    HA   CYS  11           HA       CYS  11  17.051  11.911  -9.470
  451   1HB   CYS  11          2HB       CYS  11  17.425  14.763 -10.247
  452   2HB   CYS  11          1HB       CYS  11  17.952  14.302  -8.625
  453    H    LYS  12           H        LYS  12  14.589  14.427  -9.454
  454    HA   LYS  12           HA       LYS  12  14.041  13.777  -6.573
  455   1HB   LYS  12          2HB       LYS  12  14.018  16.336  -8.166
  456   2HB   LYS  12          1HB       LYS  12  13.057  16.196  -6.693
  457   1HG   LYS  12          2HG       LYS  12  15.026  16.967  -5.773
  458   2HG   LYS  12          1HG       LYS  12  15.355  15.234  -5.730
  459   1HD   LYS  12          2HD       LYS  12  16.686  15.333  -7.702
  460   2HD   LYS  12          1HD       LYS  12  16.112  16.956  -8.097
  461   1HE   LYS  12          2HE       LYS  12  17.173  17.683  -5.851
  462   2HE   LYS  12          1HE       LYS  12  18.031  16.131  -5.911
  463   1HZ   LYS  12          2HZ       LYS  12  17.922  17.757  -8.345
  464   2HZ   LYS  12          1HZ       LYS  12  18.993  18.239  -7.118
  465   3HZ   LYS  12          3HZ       LYS  12  19.136  16.696  -7.808
  466    H    SER  13           H        SER  13  12.865  13.653  -9.752
  467    HA   SER  13           HA       SER  13  10.022  14.032  -9.135
  468   1HB   SER  13          2HB       SER  13  11.767  13.359 -11.452
  469   2HB   SER  13          1HB       SER  13  10.081  12.866 -11.563
  470    HG   SER  13           HG       SER  13   9.518  14.894 -11.725
  471    H    ILE  14           H        ILE  14  12.269  11.345  -9.377
  472    HA   ILE  14           HA       ILE  14  10.209   9.262  -9.305
  473    HB   ILE  14           HB       ILE  14  13.225   9.377  -9.016
  474   1HG1  ILE  14          2HG1      ILE  14  11.641   8.086 -11.220
  475   2HG1  ILE  14          1HG1      ILE  14  11.911   9.826 -11.228
  476   1HG2  ILE  14          2HG2      ILE  14  11.316   7.050  -8.853
  477   2HG2  ILE  14          1HG2      ILE  14  12.952   6.825  -9.472
  478   3HG2  ILE  14          3HG2      ILE  14  12.706   7.412  -7.828
  479   1HD1  ILE  14          1HD1      ILE  14  14.106   7.749 -11.019
  480   2HD1  ILE  14          3HD1      ILE  14  13.664   8.597 -12.500
  481   3HD1  ILE  14          2HD1      ILE  14  14.327   9.494 -11.135
  482    H    VAL  15           H        VAL  15  12.527  10.739  -7.077
  483    HA   VAL  15           HA       VAL  15  11.718   9.103  -4.793
  484    HB   VAL  15           HB       VAL  15  13.110  11.750  -4.529
  485   1HG1  VAL  15          3HG1      VAL  15  13.549   8.961  -3.418
  486   2HG1  VAL  15          2HG1      VAL  15  14.539  10.364  -3.015
  487   3HG1  VAL  15          1HG1      VAL  15  12.834  10.329  -2.565
  488   1HG2  VAL  15          3HG2      VAL  15  14.142   9.354  -6.055
  489   2HG2  VAL  15          2HG2      VAL  15  14.241  11.061  -6.490
  490   3HG2  VAL  15          1HG2      VAL  15  15.251  10.423  -5.196
  491    H    LYS  16           H        LYS  16  10.637  11.968  -6.369
  492    HA   LYS  16           HA       LYS  16   9.215  13.167  -4.126
  493   1HB   LYS  16          2HB       LYS  16   9.747  14.616  -5.917
  494   2HB   LYS  16          1HB       LYS  16   9.304  13.420  -7.133
  495   1HG   LYS  16          2HG       LYS  16   7.652  15.319  -6.879
  496   2HG   LYS  16          1HG       LYS  16   6.957  13.710  -6.672
  497   1HD   LYS  16          2HD       LYS  16   6.526  14.039  -4.460
  498   2HD   LYS  16          1HD       LYS  16   8.022  14.939  -4.204
  499   1HE   LYS  16          2HE       LYS  16   6.173  16.383  -5.946
  500   2HE   LYS  16          1HE       LYS  16   5.481  16.063  -4.343
  501   1HZ   LYS  16          1HZ       LYS  16   8.186  17.185  -4.856
  502   2HZ   LYS  16          3HZ       LYS  16   6.842  18.080  -4.338
  503   3HZ   LYS  16          2HZ       LYS  16   7.506  16.885  -3.329
  504    H    PHE  17           H        PHE  17   8.474  11.020  -6.846
  505    HA   PHE  17           HA       PHE  17   5.664  10.684  -6.272
  506   1HB   PHE  17          2HB       PHE  17   6.273  10.018  -8.417
  507   2HB   PHE  17          1HB       PHE  17   7.830   9.389  -7.885
  508    HD1  PHE  17           HD1      PHE  17   7.864   7.229  -6.520
  509    HD2  PHE  17           HD2      PHE  17   4.415   8.573  -8.697
  510    HE1  PHE  17           HE1      PHE  17   6.925   4.939  -6.438
  511    HE2  PHE  17           HE2      PHE  17   3.474   6.282  -8.616
  512    HZ   PHE  17           HZ       PHE  17   4.728   4.463  -7.488
  513    H    GLN  18           H        GLN  18   8.647   9.230  -5.102
  514    HA   GLN  18           HA       GLN  18   7.586   6.898  -3.839
  515   1HB   GLN  18          2HB       GLN  18   9.958   8.709  -3.453
  516   2HB   GLN  18          1HB       GLN  18   9.677   7.381  -2.327
  517   1HG   GLN  18          2HG       GLN  18   9.480   5.874  -4.388
  518   2HG   GLN  18          1HG       GLN  18  10.152   7.222  -5.307
  519   1HE2  GLN  18          2HE2      GLN  18  13.064   6.896  -2.771
  520   2HE2  GLN  18          1HE2      GLN  18  11.748   7.968  -2.739
  521    H    THR  19           H        THR  19   8.219  10.143  -2.481
  522    HA   THR  19           HA       THR  19   7.235   9.684   0.141
  523    HB   THR  19           HB       THR  19   8.375  11.726  -1.214
  524    HG1  THR  19           HG1      THR  19   8.527  12.055   0.847
  525   1HG2  THR  19          1HG2      THR  19   6.115  12.172  -2.336
  526   2HG2  THR  19          3HG2      THR  19   5.568  12.749  -0.763
  527   3HG2  THR  19          2HG2      THR  19   6.903  13.559  -1.583
  528    H    LYS  20           H        LYS  20   5.541  10.351  -2.873
  529    HA   LYS  20           HA       LYS  20   2.946  10.903  -1.754
  530   1HB   LYS  20          2HB       LYS  20   4.199  10.252  -4.356
  531   2HB   LYS  20          1HB       LYS  20   2.503   9.784  -4.227
  532   1HG   LYS  20          2HG       LYS  20   2.441  12.279  -3.110
  533   2HG   LYS  20          1HG       LYS  20   3.711  12.481  -4.318
  534   1HD   LYS  20          2HD       LYS  20   2.001  11.239  -5.894
  535   2HD   LYS  20          1HD       LYS  20   0.815  11.795  -4.711
  536   1HE   LYS  20          2HE       LYS  20   0.892  13.566  -6.288
  537   2HE   LYS  20          1HE       LYS  20   1.980  14.126  -5.001
  538   1HZ   LYS  20          3HZ       LYS  20   3.150  12.371  -7.006
  539   2HZ   LYS  20          2HZ       LYS  20   2.736  13.930  -7.543
  540   3HZ   LYS  20          1HZ       LYS  20   3.810  13.734  -6.241
  541    H    VAL  21           H        VAL  21   4.656   7.957  -2.685
  542    HA   VAL  21           HA       VAL  21   2.404   6.166  -2.209
  543    HB   VAL  21           HB       VAL  21   5.319   6.059  -2.860
  544   1HG1  VAL  21          3HG1      VAL  21   3.839   3.932  -1.379
  545   2HG1  VAL  21          2HG1      VAL  21   4.893   3.425  -2.699
  546   3HG1  VAL  21          1HG1      VAL  21   5.555   4.340  -1.345
  547   1HG2  VAL  21          1HG2      VAL  21   2.710   5.328  -4.026
  548   2HG2  VAL  21          3HG2      VAL  21   4.191   5.859  -4.823
  549   3HG2  VAL  21          2HG2      VAL  21   4.004   4.172  -4.343
  550    H    GLU  22           H        GLU  22   4.749   7.778  -0.265
  551    HA   GLU  22           HA       GLU  22   4.820   5.895   1.954
  552   1HB   GLU  22          2HB       GLU  22   5.726   8.664   1.287
  553   2HB   GLU  22          1HB       GLU  22   5.650   8.232   2.991
  554   1HG   GLU  22          2HG       GLU  22   7.055   6.544   0.916
  555   2HG   GLU  22          1HG       GLU  22   7.878   7.771   1.877
  556    H    GLU  23           H        GLU  23   3.116   8.961   1.289
  557    HA   GLU  23           HA       GLU  23   1.649   8.979   3.792
  558   1HB   GLU  23          2HB       GLU  23   1.036  10.337   1.145
  559   2HB   GLU  23          1HB       GLU  23   0.520  10.865   2.748
  560   1HG   GLU  23          2HG       GLU  23   3.011  11.000   3.338
  561   2HG   GLU  23          1HG       GLU  23   3.320  10.844   1.608
  562    H    LEU  24           H        LEU  24   1.042   7.737   0.536
  563    HA   LEU  24           HA       LEU  24  -1.760   7.138   0.926
  564   1HB   LEU  24          2HB       LEU  24  -0.137   7.287  -1.185
  565   2HB   LEU  24          1HB       LEU  24   0.036   5.558  -0.882
  566    HG   LEU  24           HG       LEU  24  -2.528   5.471  -0.818
  567   1HD1  LEU  24          3HD1      LEU  24  -2.854   7.917  -0.569
  568   2HD1  LEU  24          2HD1      LEU  24  -2.150   8.163  -2.166
  569   3HD1  LEU  24          1HD1      LEU  24  -3.677   7.298  -2.000
  570   1HD2  LEU  24          3HD2      LEU  24  -0.664   5.392  -2.951
  571   2HD2  LEU  24          2HD2      LEU  24  -2.257   4.637  -2.895
  572   3HD2  LEU  24          1HD2      LEU  24  -2.074   6.261  -3.557
  573    H    ILE  25           H        ILE  25   1.214   5.156   1.114
  574    HA   ILE  25           HA       ILE  25   0.033   2.697   1.856
  575    HB   ILE  25           HB       ILE  25   2.646   4.030   1.887
  576   1HG1  ILE  25          2HG1      ILE  25   3.361   1.948   0.959
  577   2HG1  ILE  25          1HG1      ILE  25   1.987   1.090   1.655
  578   1HG2  ILE  25          1HG2      ILE  25   2.102   1.873   3.952
  579   2HG2  ILE  25          3HG2      ILE  25   3.707   2.419   3.467
  580   3HG2  ILE  25          2HG2      ILE  25   2.606   3.529   4.284
  581   1HD1  ILE  25          3HD1      ILE  25   1.282   3.356  -0.113
  582   2HD1  ILE  25          2HD1      ILE  25   2.059   1.992  -0.917
  583   3HD1  ILE  25          1HD1      ILE  25   0.569   1.746  -0.006
  584    H    ASN  26           H        ASN  26   0.861   5.541   3.833
  585    HA   ASN  26           HA       ASN  26   0.387   4.342   6.397
  586   1HB   ASN  26          2HB       ASN  26   1.389   6.663   5.558
  587   2HB   ASN  26          1HB       ASN  26  -0.270   7.206   5.809
  588   1HD2  ASN  26          2HD2      ASN  26   0.479   7.672   9.219
  589   2HD2  ASN  26          1HD2      ASN  26  -0.139   8.336   7.785
  590    H    THR  27           H        THR  27  -1.727   6.095   4.145
  591    HA   THR  27           HA       THR  27  -4.108   6.089   5.730
  592    HB   THR  27           HB       THR  27  -3.496   6.126   2.765
  593    HG1  THR  27           HG1      THR  27  -2.892   7.928   4.026
  594   1HG2  THR  27          3HG2      THR  27  -6.152   6.370   4.191
  595   2HG2  THR  27          2HG2      THR  27  -5.885   6.985   2.559
  596   3HG2  THR  27          1HG2      THR  27  -5.723   5.261   2.891
  597    H    LEU  28           H        LEU  28  -2.654   3.664   3.602
  598    HA   LEU  28           HA       LEU  28  -4.966   1.919   3.488
  599   1HB   LEU  28          2HB       LEU  28  -2.022   1.782   2.893
  600   2HB   LEU  28          1HB       LEU  28  -2.973   0.296   2.872
  601    HG   LEU  28           HG       LEU  28  -4.120   2.638   1.436
  602   1HD1  LEU  28          2HD1      LEU  28  -1.669   2.624   0.840
  603   2HD1  LEU  28          1HD1      LEU  28  -1.881   0.979   0.243
  604   3HD1  LEU  28          3HD1      LEU  28  -2.741   2.313  -0.525
  605   1HD2  LEU  28          1HD2      LEU  28  -4.598  -0.122   1.660
  606   2HD2  LEU  28          3HD2      LEU  28  -5.379   0.992   0.539
  607   3HD2  LEU  28          2HD2      LEU  28  -3.945   0.099   0.037
  608    H    GLN  29           H        GLN  29  -1.995   1.968   5.449
  609    HA   GLN  29           HA       GLN  29  -2.649  -0.358   7.031
  610   1HB   GLN  29          2HB       GLN  29  -0.433   1.007   6.549
  611   2HB   GLN  29          1HB       GLN  29  -0.940   1.934   7.962
  612   1HG   GLN  29          2HG       GLN  29  -0.187   0.308   9.322
  613   2HG   GLN  29          1HG       GLN  29  -1.262  -0.853   8.546
  614   1HE2  GLN  29          2HE2      GLN  29   1.972  -2.338   7.838
  615   2HE2  GLN  29          1HE2      GLN  29   0.792  -2.271   9.057
  616    H    GLN  30           H        GLN  30  -3.804   2.852   6.934
  617    HA   GLN  30           HA       GLN  30  -4.572   3.082   9.757
  618   1HB   GLN  30          2HB       GLN  30  -4.945   4.610   7.187
  619   2HB   GLN  30          1HB       GLN  30  -5.887   5.051   8.610
  620   1HG   GLN  30          2HG       GLN  30  -3.100   4.638   9.291
  621   2HG   GLN  30          1HG       GLN  30  -3.270   5.855   8.028
  622   1HE2  GLN  30          1HE2      GLN  30  -2.813   5.921  11.165
  623   2HE2  GLN  30          2HE2      GLN  30  -3.900   7.125  11.664
  624    H    LYS  31           H        LYS  31  -6.300   2.767   6.650
  625    HA   LYS  31           HA       LYS  31  -8.878   2.230   7.839
  626   1HB   LYS  31          2HB       LYS  31  -7.582   2.337   5.207
  627   2HB   LYS  31          1HB       LYS  31  -8.838   1.101   5.292
  628   1HG   LYS  31          2HG       LYS  31 -10.478   2.714   6.017
  629   2HG   LYS  31          1HG       LYS  31  -9.243   3.960   6.206
  630   1HD   LYS  31          2HD       LYS  31  -8.788   3.383   3.642
  631   2HD   LYS  31          1HD       LYS  31 -10.477   2.876   3.710
  632   1HE   LYS  31          2HE       LYS  31  -9.615   5.562   4.805
  633   2HE   LYS  31          1HE       LYS  31 -10.039   5.349   3.094
  634   1HZ   LYS  31          1HZ       LYS  31 -12.067   4.110   4.024
  635   2HZ   LYS  31          3HZ       LYS  31 -11.723   4.909   5.480
  636   3HZ   LYS  31          2HZ       LYS  31 -12.074   5.807   4.081
  637    H    LEU  32           H        LEU  32  -6.031   0.366   7.394
  638    HA   LEU  32           HA       LEU  32  -7.354  -2.257   7.369
  639   1HB   LEU  32          2HB       LEU  32  -5.076  -1.427   6.351
  640   2HB   LEU  32          1HB       LEU  32  -4.456  -1.700   7.979
  641    HG   LEU  32           HG       LEU  32  -5.121  -4.023   7.913
  642   1HD1  LEU  32          2HD1      LEU  32  -6.531  -3.153   5.399
  643   2HD1  LEU  32          1HD1      LEU  32  -6.061  -4.840   5.615
  644   3HD1  LEU  32          3HD1      LEU  32  -7.166  -4.077   6.760
  645   1HD2  LEU  32          1HD2      LEU  32  -2.985  -3.330   6.772
  646   2HD2  LEU  32          3HD2      LEU  32  -3.673  -4.825   6.135
  647   3HD2  LEU  32          2HD2      LEU  32  -3.865  -3.315   5.245
  648    H    GLU  33           H        GLU  33  -5.356  -0.356   9.661
  649    HA   GLU  33           HA       GLU  33  -5.625  -2.232  11.842
  650   1HB   GLU  33          2HB       GLU  33  -3.836  -0.518  11.581
  651   2HB   GLU  33          1HB       GLU  33  -5.041   0.751  11.799
  652   1HG   GLU  33          2HG       GLU  33  -4.512   0.606  13.998
  653   2HG   GLU  33          1HG       GLU  33  -5.502  -0.853  13.985
  654    H    ALA  34           H        ALA  34  -7.661   0.219  10.499
  655    HA   ALA  34           HA       ALA  34  -9.365   0.456  12.907
  656   1HB   ALA  34          1HB       ALA  34  -8.834   2.361  11.342
  657   2HB   ALA  34          3HB       ALA  34  -9.701   1.502  10.070
  658   3HB   ALA  34          2HB       ALA  34 -10.566   2.066  11.500
  659    H    VAL  35           H        VAL  35  -9.259  -1.046   9.737
  660    HA   VAL  35           HA       VAL  35 -11.931  -2.064   9.601
  661    HB   VAL  35           HB       VAL  35  -9.277  -2.424   8.349
  662   1HG1  VAL  35          2HG1      VAL  35 -11.329  -4.647   8.178
  663   2HG1  VAL  35          1HG1      VAL  35  -9.874  -4.518   7.190
  664   3HG1  VAL  35          3HG1      VAL  35  -9.739  -4.772   8.930
  665   1HG2  VAL  35          3HG2      VAL  35 -11.092  -1.026   7.419
  666   2HG2  VAL  35          2HG2      VAL  35 -10.630  -2.313   6.305
  667   3HG2  VAL  35          1HG2      VAL  35 -12.104  -2.461   7.262
  668    H    ALA  36           H        ALA  36  -8.922  -3.272  11.052
  669    HA   ALA  36           HA       ALA  36  -9.965  -5.851  11.836
  670   1HB   ALA  36          3HB       ALA  36  -7.611  -4.092  12.422
  671   2HB   ALA  36          2HB       ALA  36  -7.921  -5.441  13.514
  672   3HB   ALA  36          1HB       ALA  36  -7.640  -5.741  11.798
  673    H    LYS  37           H        LYS  37  -9.994  -2.615  13.209
  674    HA   LYS  37           HA       LYS  37 -10.815  -3.399  15.882
  675   1HB   LYS  37          2HB       LYS  37 -10.346  -0.985  14.279
  676   2HB   LYS  37          1HB       LYS  37 -11.683  -0.796  15.414
  677   1HG   LYS  37          2HG       LYS  37 -10.314  -0.863  17.229
  678   2HG   LYS  37          1HG       LYS  37  -9.310  -2.140  16.541
  679   1HD   LYS  37          2HD       LYS  37  -8.231  -0.470  15.056
  680   2HD   LYS  37          1HD       LYS  37  -9.202   0.800  15.799
  681   1HE   LYS  37          2HE       LYS  37  -7.825   0.915  17.601
  682   2HE   LYS  37          1HE       LYS  37  -7.813  -0.849  17.788
  683   1HZ   LYS  37          3HZ       LYS  37  -6.411  -0.804  15.656
  684   2HZ   LYS  37          2HZ       LYS  37  -6.137   0.830  16.030
  685   3HZ   LYS  37          1HZ       LYS  37  -5.654  -0.385  17.115
  686    H    ARG  38           H        ARG  38 -12.477  -2.617  12.864
  687    HA   ARG  38           HA       ARG  38 -15.141  -2.507  14.021
  688   1HB   ARG  38          2HB       ARG  38 -14.183  -3.060  11.191
  689   2HB   ARG  38          1HB       ARG  38 -15.800  -2.535  11.650
  690   1HG   ARG  38          2HG       ARG  38 -13.695  -0.802  12.722
  691   2HG   ARG  38          1HG       ARG  38 -13.718  -0.851  10.960
  692   1HD   ARG  38          2HD       ARG  38 -16.427  -0.679  11.983
  693   2HD   ARG  38          1HD       ARG  38 -15.436   0.657  12.602
  694    HE   ARG  38           HE       ARG  38 -15.576  -0.031   9.688
  695   1HH1  ARG  38          2HH1      ARG  38 -13.985   2.012  11.745
  696   2HH1  ARG  38          1HH1      ARG  38 -14.512   3.486  11.008
  697   1HH2  ARG  38          1HH2      ARG  38 -16.859   1.946   8.978
  698   2HH2  ARG  38          2HH2      ARG  38 -16.141   3.450   9.444
  699    H    ILE  39           H        ILE  39 -13.190  -4.959  12.359
  700    HA   ILE  39           HA       ILE  39 -15.062  -7.072  12.205
  701    HB   ILE  39           HB       ILE  39 -12.074  -6.839  12.578
  702   1HG1  ILE  39          2HG1      ILE  39 -13.397  -6.315  10.399
  703   2HG1  ILE  39          1HG1      ILE  39 -11.967  -7.339  10.277
  704   1HG2  ILE  39          2HG2      ILE  39 -13.649  -9.412  12.257
  705   2HG2  ILE  39          1HG2      ILE  39 -11.893  -9.273  12.173
  706   3HG2  ILE  39          3HG2      ILE  39 -12.733  -8.933  13.686
  707   1HD1  ILE  39          1HD1      ILE  39 -14.343  -8.909  10.874
  708   2HD1  ILE  39          3HD1      ILE  39 -14.544  -7.976   9.392
  709   3HD1  ILE  39          2HD1      ILE  39 -13.190  -9.091   9.553
  710    H    GLU  40           H        GLU  40 -12.893  -6.073  14.834
  711    HA   GLU  40           HA       GLU  40 -13.615  -8.126  16.708
  712   1HB   GLU  40          2HB       GLU  40 -12.754  -5.254  17.210
  713   2HB   GLU  40          1HB       GLU  40 -12.530  -6.623  18.300
  714   1HG   GLU  40          2HG       GLU  40 -11.445  -7.141  15.637
  715   2HG   GLU  40          1HG       GLU  40 -10.697  -5.740  16.404
  716    H    ALA  41           H        ALA  41 -14.986  -4.984  15.852
  717    HA   ALA  41           HA       ALA  41 -16.860  -4.703  17.986
  718   1HB   ALA  41          3HB       ALA  41 -16.108  -3.343  15.706
  719   2HB   ALA  41          2HB       ALA  41 -17.732  -3.889  15.283
  720   3HB   ALA  41          1HB       ALA  41 -17.481  -2.900  16.721
  721    H    LEU  42           H        LEU  42 -16.887  -6.616  15.028
  722    HA   LEU  42           HA       LEU  42 -19.678  -7.477  15.402
  723   1HB   LEU  42          2HB       LEU  42 -17.428  -8.206  13.501
  724   2HB   LEU  42          1HB       LEU  42 -19.034  -8.911  13.402
  725    HG   LEU  42           HG       LEU  42 -19.415  -7.189  11.957
  726   1HD1  LEU  42          1HD1      LEU  42 -20.668  -6.618  14.147
  727   2HD1  LEU  42          3HD1      LEU  42 -19.451  -5.361  14.356
  728   3HD1  LEU  42          2HD1      LEU  42 -20.506  -5.345  12.944
  729   1HD2  LEU  42          1HD2      LEU  42 -16.841  -6.477  12.802
  730   2HD2  LEU  42          3HD2      LEU  42 -17.730  -5.803  11.436
  731   3HD2  LEU  42          2HD2      LEU  42 -17.814  -5.021  13.015
  732    H    GLU  43           H        GLU  43 -16.452  -8.532  16.219
  733    HA   GLU  43           HA       GLU  43 -17.057 -11.330  16.676
  734   1HB   GLU  43          2HB       GLU  43 -14.927  -9.451  17.744
  735   2HB   GLU  43          1HB       GLU  43 -14.865 -11.210  17.863
  736   1HG   GLU  43          2HG       GLU  43 -15.438 -10.722  15.181
  737   2HG   GLU  43          1HG       GLU  43 -14.243  -9.496  15.603
  738    H    ASN  44           H        ASN  44 -17.665  -8.410  18.382
  739    HA   ASN  44           HA       ASN  44 -17.851  -9.552  21.063
  740   1HB   ASN  44          2HB       ASN  44 -18.612  -6.990  19.664
  741   2HB   ASN  44          1HB       ASN  44 -19.143  -7.284  21.321
  742   1HD2  ASN  44          2HD2      ASN  44 -15.989  -6.548  22.698
  743   2HD2  ASN  44          1HD2      ASN  44 -17.638  -6.850  22.964
  744    H    LYS  45           H        LYS  45 -19.878  -9.331  18.263
  745    HA   LYS  45           HA       LYS  45 -22.258 -10.229  19.853
  746   1HB   LYS  45          2HB       LYS  45 -21.941  -8.847  17.169
  747   2HB   LYS  45          1HB       LYS  45 -23.489  -9.409  17.801
  748   1HG   LYS  45          2HG       LYS  45 -23.313  -7.091  18.393
  749   2HG   LYS  45          1HG       LYS  45 -23.025  -8.011  19.870
  750   1HD   LYS  45          2HD       LYS  45 -20.818  -7.412  19.974
  751   2HD   LYS  45          1HD       LYS  45 -20.627  -7.417  18.220
  752   1HE   LYS  45          2HE       LYS  45 -20.830  -5.162  18.216
  753   2HE   LYS  45          1HE       LYS  45 -22.462  -5.321  18.893
  754   1HZ   LYS  45          2HZ       LYS  45 -21.269  -5.771  21.080
  755   2HZ   LYS  45          1HZ       LYS  45 -19.888  -5.117  20.337
  756   3HZ   LYS  45          3HZ       LYS  45 -21.279  -4.164  20.523
  757    H    ILE  46           H        ILE  46 -19.837 -11.231  17.662
  758    HA   ILE  46           HA       ILE  46 -21.520 -13.489  16.644
  759    HB   ILE  46           HB       ILE  46 -18.871 -12.274  15.793
  760   1HG1  ILE  46          2HG1      ILE  46 -20.593 -10.877  14.982
  761   2HG1  ILE  46          1HG1      ILE  46 -20.297 -11.973  13.637
  762   1HG2  ILE  46          1HG2      ILE  46 -20.267 -14.803  15.000
  763   2HG2  ILE  46          3HG2      ILE  46 -19.376 -13.901  13.774
  764   3HG2  ILE  46          2HG2      ILE  46 -18.543 -14.497  15.210
  765   1HD1  ILE  46          1HD1      ILE  46 -22.181 -13.403  14.418
  766   2HD1  ILE  46          3HD1      ILE  46 -22.507 -12.235  15.699
  767   3HD1  ILE  46          2HD1      ILE  46 -22.705 -11.771  14.013
  768    H    ILE  47           HN       ILE  47 -19.083 -12.681  18.909
  769    HA   ILE  47           HA       ILE  47 -17.435 -14.963  19.022
  770    HB   ILE  47           HB       ILE  47 -16.972 -13.080  20.402
  771   1HG1  ILE  47          2HG1      ILE  47 -18.111 -14.812  22.550
  772   2HG1  ILE  47          1HG1      ILE  47 -16.944 -15.551  21.452
  773   1HG2  ILE  47          2HG2      ILE  47 -19.856 -13.148  20.794
  774   2HG2  ILE  47          1HG2      ILE  47 -19.002 -12.930  22.323
  775   3HG2  ILE  47          3HG2      ILE  47 -18.734 -11.802  20.994
  776   1HD1  ILE  47          1HD1      ILE  47 -16.262 -12.860  22.530
  777   2HD1  ILE  47          3HD1      ILE  47 -16.181 -14.215  23.656
  778   3HD1  ILE  47          2HD1      ILE  47 -15.209 -14.233  22.184
  779   1H    GLY   1          2H        GLY   1  33.284  -0.674 -10.643
  780   2H    GLY   1          1H        GLY   1  33.746   0.755 -11.434
  781   3H    GLY   1          3H        GLY   1  33.603  -0.689 -12.313
  782   1HA   GLY   1          2HA       GLY   1  35.453  -1.655 -11.127
  783   2HA   GLY   1          1HA       GLY   1  35.928  -0.134 -11.882
  784    H    SER   2           H        SER   2  37.164  -1.343  -9.546
  785    HA   SER   2           HA       SER   2  36.290  -0.046  -7.121
  786   1HB   SER   2          2HB       SER   2  38.355  -1.815  -8.088
  787   2HB   SER   2          1HB       SER   2  39.074  -0.583  -7.056
  788    HG   SER   2           HG       SER   2  36.695  -1.846  -6.266
  789    H    HIS   3           H        HIS   3  36.022   2.219  -7.672
  790    HA   HIS   3           HA       HIS   3  38.574   3.737  -7.661
  791   1HB   HIS   3          2HB       HIS   3  37.267   3.137 -10.015
  792   2HB   HIS   3          1HB       HIS   3  36.611   4.727  -9.620
  793    HD1  HIS   3           HD1      HIS   3  38.449   4.589 -12.022
  794    HD2  HIS   3           HD2      HIS   3  39.874   5.237  -8.158
  795    HE1  HIS   3           HE1      HIS   3  40.705   5.715 -12.270
  796    H    MET   4           H        MET   4  38.145   6.090  -7.229
  797    HA   MET   4           HA       MET   4  36.370   6.535  -5.072
  798   1HB   MET   4          2HB       MET   4  38.410   7.854  -6.262
  799   2HB   MET   4          1HB       MET   4  37.056   8.802  -6.877
  800   1HG   MET   4          2HG       MET   4  36.226   9.036  -4.519
  801   2HG   MET   4          1HG       MET   4  37.697   8.234  -3.968
  802   1HE   MET   4          3HE       MET   4  36.124  10.666  -6.069
  803   2HE   MET   4          2HE       MET   4  36.508  12.135  -5.174
  804   3HE   MET   4          1HE       MET   4  37.385  11.760  -6.655
  805    H    GLU   5           H        GLU   5  34.187   6.848  -5.025
  806    HA   GLU   5           HA       GLU   5  32.823   7.714  -7.552
  807   1HB   GLU   5          2HB       GLU   5  31.110   6.092  -7.088
  808   2HB   GLU   5          1HB       GLU   5  32.649   5.256  -6.885
  809   1HG   GLU   5          2HG       GLU   5  32.222   6.304  -4.372
  810   2HG   GLU   5          1HG       GLU   5  30.588   5.885  -4.886
  811    H    GLU   6           H        GLU   6  30.305   8.128  -6.630
  812    HA   GLU   6           HA       GLU   6  30.151   9.453  -4.059
  813   1HB   GLU   6          2HB       GLU   6  31.354  10.823  -6.280
  814   2HB   GLU   6          1HB       GLU   6  29.844  11.636  -5.864
  815   1HG   GLU   6          2HG       GLU   6  31.263  10.902  -3.456
  816   2HG   GLU   6          1HG       GLU   6  32.320  11.835  -4.515
  817    H    ASP   7           H        ASP   7  28.095   8.480  -3.875
  818    HA   ASP   7           HA       ASP   7  26.075   8.118  -5.710
  819   1HB   ASP   7          2HB       ASP   7  25.879   7.392  -3.425
  820   2HB   ASP   7          1HB       ASP   7  25.997   9.048  -2.829
  821    HA   PRO   8           HA       PRO   8  25.596  12.451  -6.879
  822   1HB   PRO   8          2HB       PRO   8  24.315  11.912  -9.238
  823   2HB   PRO   8          1HB       PRO   8  26.079  11.843  -9.053
  824   1HG   PRO   8          2HG       PRO   8  24.097   9.630  -9.117
  825   2HG   PRO   8          1HG       PRO   8  25.740   9.696  -9.769
  826   1HD   PRO   8          2HD       PRO   8  25.058   8.437  -7.428
  827   2HD   PRO   8          1HD       PRO   8  26.684   9.056  -7.795
  828    H    CYS   9           H        CYS   9  22.920  10.231  -7.811
  829    HA   CYS   9           HA       CYS   9  21.052  12.060  -6.340
  830   1HB   CYS   9          2HB       CYS   9  21.048  10.772  -9.038
  831   2HB   CYS   9          1HB       CYS   9  19.492  10.982  -8.227
  832    H    GLU  10           H        GLU  10  21.729  10.316  -4.581
  833    HA   GLU  10           HA       GLU  10  21.240   8.304  -3.408
  834   1HB   GLU  10          2HB       GLU  10  18.636   9.408  -4.487
  835   2HB   GLU  10          1HB       GLU  10  18.689   8.100  -3.306
  836   1HG   GLU  10          2HG       GLU  10  19.461   9.463  -1.617
  837   2HG   GLU  10          1HG       GLU  10  20.316  10.533  -2.730
  838    H    CYS  11           H        CYS  11  22.173   7.685  -6.026
  839    HA   CYS  11           HA       CYS  11  20.647   6.163  -7.742
  840   1HB   CYS  11          2HB       CYS  11  23.443   6.045  -6.699
  841   2HB   CYS  11          1HB       CYS  11  22.888   4.696  -7.696
  842    H    LYS  12           H        LYS  12  21.640   5.299  -4.481
  843    HA   LYS  12           HA       LYS  12  20.144   2.712  -4.783
  844   1HB   LYS  12          2HB       LYS  12  22.704   3.490  -3.404
  845   2HB   LYS  12          1HB       LYS  12  21.785   2.102  -2.823
  846   1HG   LYS  12          2HG       LYS  12  23.133   1.054  -4.387
  847   2HG   LYS  12          1HG       LYS  12  21.757   1.474  -5.406
  848   1HD   LYS  12          2HD       LYS  12  22.873   3.309  -6.369
  849   2HD   LYS  12          1HD       LYS  12  24.063   3.385  -5.069
  850   1HE   LYS  12          2HE       LYS  12  24.701   0.960  -5.889
  851   2HE   LYS  12          1HE       LYS  12  23.935   1.491  -7.400
  852   1HZ   LYS  12          2HZ       LYS  12  25.868   3.196  -5.951
  853   2HZ   LYS  12          1HZ       LYS  12  26.385   2.054  -7.097
  854   3HZ   LYS  12          3HZ       LYS  12  25.358   3.319  -7.567
  855    H    SER  13           H        SER  13  20.252   5.736  -3.239
  856    HA   SER  13           HA       SER  13  19.085   4.908  -0.676
  857   1HB   SER  13          2HB       SER  13  19.905   7.399  -2.093
  858   2HB   SER  13          1HB       SER  13  18.719   7.576  -0.806
  859    HG   SER  13           HG       SER  13  20.160   6.819   0.633
  860    H    ILE  14           H        ILE  14  17.927   6.043  -3.792
  861    HA   ILE  14           HA       ILE  14  15.176   6.525  -2.902
  862    HB   ILE  14           HB       ILE  14  16.625   6.327  -5.557
  863   1HG1  ILE  14          2HG1      ILE  14  15.319   8.755  -4.361
  864   2HG1  ILE  14          1HG1      ILE  14  16.923   8.261  -3.829
  865   1HG2  ILE  14          2HG2      ILE  14  13.711   6.762  -4.938
  866   2HG2  ILE  14          1HG2      ILE  14  14.439   7.517  -6.355
  867   3HG2  ILE  14          3HG2      ILE  14  14.439   5.761  -6.194
  868   1HD1  ILE  14          1HD1      ILE  14  16.153   8.726  -6.721
  869   2HD1  ILE  14          3HD1      ILE  14  16.998   9.900  -5.713
  870   3HD1  ILE  14          2HD1      ILE  14  17.766   8.363  -6.109
  871    H    VAL  15           H        VAL  15  16.966   4.045  -4.668
  872    HA   VAL  15           HA       VAL  15  14.632   2.327  -5.074
  873    HB   VAL  15           HB       VAL  15  17.467   1.343  -5.210
  874   1HG1  VAL  15          3HG1      VAL  15  15.039   1.157  -7.020
  875   2HG1  VAL  15          2HG1      VAL  15  16.586   0.371  -7.330
  876   3HG1  VAL  15          1HG1      VAL  15  15.624  -0.098  -5.929
  877   1HG2  VAL  15          3HG2      VAL  15  16.291   3.570  -6.882
  878   2HG2  VAL  15          2HG2      VAL  15  17.896   3.469  -6.153
  879   3HG2  VAL  15          1HG2      VAL  15  17.503   2.478  -7.556
  880    H    LYS  16           H        LYS  16  16.958   2.928  -2.605
  881    HA   LYS  16           HA       LYS  16  16.762   0.369  -1.223
  882   1HB   LYS  16          2HB       LYS  16  18.689   1.657  -0.753
  883   2HB   LYS  16          1HB       LYS  16  17.771   3.160  -0.667
  884   1HG   LYS  16          2HG       LYS  16  18.556   2.278   1.568
  885   2HG   LYS  16          1HG       LYS  16  16.817   2.547   1.455
  886   1HD   LYS  16          2HD       LYS  16  16.335   0.327   1.615
  887   2HD   LYS  16          1HD       LYS  16  17.717  -0.141   0.620
  888   1HE   LYS  16          2HE       LYS  16  18.564   1.018   3.163
  889   2HE   LYS  16          1HE       LYS  16  17.558  -0.427   3.386
  890   1HZ   LYS  16          1HZ       LYS  16  19.822  -0.243   1.472
  891   2HZ   LYS  16          3HZ       LYS  16  19.936  -0.945   3.012
  892   3HZ   LYS  16          2HZ       LYS  16  18.910  -1.629   1.842
  893    H    PHE  17           H        PHE  17  15.288   3.580  -0.998
  894    HA   PHE  17           HA       PHE  17  13.555   3.025   1.235
  895   1HB   PHE  17          2HB       PHE  17  13.801   5.290   0.772
  896   2HB   PHE  17          1HB       PHE  17  13.861   5.027  -0.969
  897    HD1  PHE  17           HD1      PHE  17  11.709   4.370  -2.173
  898    HD2  PHE  17           HD2      PHE  17  11.771   5.923   1.830
  899    HE1  PHE  17           HE1      PHE  17   9.309   4.945  -2.364
  900    HE2  PHE  17           HE2      PHE  17   9.367   6.502   1.640
  901    HZ   PHE  17           HZ       PHE  17   8.134   6.011  -0.463
  902    H    GLN  18           H        GLN  18  13.404   2.460  -2.239
  903    HA   GLN  18           HA       GLN  18  10.619   1.902  -2.524
  904   1HB   GLN  18          2HB       GLN  18  13.165   1.068  -3.892
  905   2HB   GLN  18          1HB       GLN  18  11.625   0.388  -4.413
  906   1HG   GLN  18          2HG       GLN  18  10.778   2.802  -4.557
  907   2HG   GLN  18          1HG       GLN  18  12.466   3.290  -4.405
  908   1HE2  GLN  18          2HE2      GLN  18  12.954   1.083  -7.536
  909   2HE2  GLN  18          1HE2      GLN  18  13.258   0.715  -5.906
  910    H    THR  19           H        THR  19  13.336  -0.328  -1.899
  911    HA   THR  19           HA       THR  19  11.862  -2.737  -1.665
  912    HB   THR  19           HB       THR  19  14.449  -1.985  -1.552
  913    HG1  THR  19           HG1      THR  19  14.380  -4.050  -1.823
  914   1HG2  THR  19          1HG2      THR  19  14.038  -1.093   0.815
  915   2HG2  THR  19          3HG2      THR  19  13.908  -2.781   1.312
  916   3HG2  THR  19          2HG2      THR  19  15.412  -2.181   0.613
  917    H    LYS  20           H        LYS  20  12.368  -0.114   0.641
  918    HA   LYS  20           HA       LYS  20  11.339  -1.443   2.979
  919   1HB   LYS  20          2HB       LYS  20  12.009   1.282   2.038
  920   2HB   LYS  20          1HB       LYS  20  10.778   1.230   3.302
  921   1HG   LYS  20          2HG       LYS  20  12.565  -0.563   4.290
  922   2HG   LYS  20          1HG       LYS  20  13.655   0.530   3.435
  923   1HD   LYS  20          2HD       LYS  20  12.246   2.407   4.624
  924   2HD   LYS  20          1HD       LYS  20  11.819   1.110   5.740
  925   1HE   LYS  20          2HE       LYS  20  13.765   1.992   6.732
  926   2HE   LYS  20          1HE       LYS  20  14.427   0.664   5.757
  927   1HZ   LYS  20          3HZ       LYS  20  13.995   3.186   4.374
  928   2HZ   LYS  20          2HZ       LYS  20  15.253   3.181   5.515
  929   3HZ   LYS  20          1HZ       LYS  20  15.266   2.074   4.225
  930    H    VAL  21           H        VAL  21   9.871   0.390   0.344
  931    HA   VAL  21           HA       VAL  21   7.181   0.385   1.460
  932    HB   VAL  21           HB       VAL  21   8.620   1.142  -1.048
  933   1HG1  VAL  21          3HG1      VAL  21   5.758   0.301  -0.933
  934   2HG1  VAL  21          2HG1      VAL  21   6.152   1.741  -1.871
  935   3HG1  VAL  21          1HG1      VAL  21   6.905   0.197  -2.268
  936   1HG2  VAL  21          1HG2      VAL  21   7.038   2.383   1.115
  937   2HG2  VAL  21          3HG2      VAL  21   8.386   3.040   0.189
  938   3HG2  VAL  21          2HG2      VAL  21   6.758   3.066  -0.486
  939    H    GLU  22           H        GLU  22   9.166  -1.858  -0.259
  940    HA   GLU  22           HA       GLU  22   7.045  -3.412  -1.498
  941   1HB   GLU  22          2HB       GLU  22   9.987  -3.558  -1.005
  942   2HB   GLU  22          1HB       GLU  22   9.168  -5.067  -1.394
  943   1HG   GLU  22          2HG       GLU  22   8.777  -2.570  -3.047
  944   2HG   GLU  22          1HG       GLU  22  10.080  -3.711  -3.377
  945    H    GLU  23           H        GLU  23   9.024  -3.768   1.462
  946    HA   GLU  23           HA       GLU  23   7.723  -6.215   2.317
  947   1HB   GLU  23          2HB       GLU  23   9.219  -4.138   3.948
  948   2HB   GLU  23          1HB       GLU  23   9.029  -5.849   4.330
  949   1HG   GLU  23          2HG       GLU  23  10.192  -6.311   2.083
  950   2HG   GLU  23          1HG       GLU  23  10.645  -4.607   2.101
  951    H    LEU  24           H        LEU  24   7.214  -2.764   2.931
  952    HA   LEU  24           HA       LEU  24   5.270  -3.054   5.037
  953   1HB   LEU  24          2HB       LEU  24   6.677  -1.032   4.007
  954   2HB   LEU  24          1HB       LEU  24   5.208  -0.805   3.058
  955    HG   LEU  24           HG       LEU  24   3.952  -0.953   5.303
  956   1HD1  LEU  24          3HD1      LEU  24   5.967  -1.851   6.527
  957   2HD1  LEU  24          2HD1      LEU  24   6.710  -0.261   6.355
  958   3HD1  LEU  24          1HD1      LEU  24   5.230  -0.444   7.294
  959   1HD2  LEU  24          3HD2      LEU  24   5.159   1.180   3.904
  960   2HD2  LEU  24          2HD2      LEU  24   3.819   1.283   5.046
  961   3HD2  LEU  24          1HD2      LEU  24   5.477   1.491   5.611
  962    H    ILE  25           H        ILE  25   4.935  -2.539   1.508
  963    HA   ILE  25           HA       ILE  25   2.112  -2.575   1.349
  964    HB   ILE  25           HB       ILE  25   4.456  -2.840  -0.373
  965   1HG1  ILE  25          2HG1      ILE  25   3.179  -1.398  -1.790
  966   2HG1  ILE  25          1HG1      ILE  25   1.658  -1.918  -1.063
  967   1HG2  ILE  25          1HG2      ILE  25   1.937  -4.298  -1.238
  968   2HG2  ILE  25          3HG2      ILE  25   3.325  -3.952  -2.269
  969   3HG2  ILE  25          2HG2      ILE  25   3.493  -5.056  -0.903
  970   1HD1  ILE  25          3HD1      ILE  25   3.567  -0.855   0.896
  971   2HD1  ILE  25          2HD1      ILE  25   3.088   0.327  -0.321
  972   3HD1  ILE  25          1HD1      ILE  25   1.862  -0.471   0.664
  973    H    ASN  26           H        ASN  26   4.434  -5.278   1.487
  974    HA   ASN  26           HA       ASN  26   2.576  -7.391   0.939
  975   1HB   ASN  26          2HB       ASN  26   5.208  -7.240   1.195
  976   2HB   ASN  26          1HB       ASN  26   4.861  -7.663   2.871
  977   1HD2  ASN  26          2HD2      ASN  26   4.759 -11.054   1.941
  978   2HD2  ASN  26          1HD2      ASN  26   5.369  -9.872   2.994
  979    H    THR  27           H        THR  27   3.584  -5.817   3.950
  980    HA   THR  27           HA       THR  27   2.078  -7.442   5.771
  981    HB   THR  27           HB       THR  27   3.121  -4.598   5.782
  982    HG1  THR  27           HG1      THR  27   4.645  -6.286   5.781
  983   1HG2  THR  27          3HG2      THR  27   1.837  -6.190   8.018
  984   2HG2  THR  27          2HG2      THR  27   2.783  -4.722   8.270
  985   3HG2  THR  27          1HG2      THR  27   1.279  -4.657   7.350
  986    H    LEU  28           H        LEU  28   1.233  -4.616   3.808
  987    HA   LEU  28           HA       LEU  28  -1.304  -4.085   5.105
  988   1HB   LEU  28          2HB       LEU  28   0.066  -3.377   2.514
  989   2HB   LEU  28          1HB       LEU  28  -1.624  -2.934   2.756
  990    HG   LEU  28           HG       LEU  28   0.251  -2.303   4.978
  991   1HD1  LEU  28          2HD1      LEU  28   1.495  -1.669   2.884
  992   2HD1  LEU  28          1HD1      LEU  28   0.139  -0.631   2.447
  993   3HD1  LEU  28          3HD1      LEU  28   1.080  -0.288   3.898
  994   1HD2  LEU  28          1HD2      LEU  28  -2.384  -1.713   4.266
  995   2HD2  LEU  28          3HD2      LEU  28  -1.455  -0.932   5.547
  996   3HD2  LEU  28          2HD2      LEU  28  -1.506  -0.219   3.935
  997    H    GLN  29           H        GLN  29  -0.325  -5.895   2.201
  998    HA   GLN  29           HA       GLN  29  -2.988  -6.756   1.474
  999   1HB   GLN  29          2HB       GLN  29  -0.663  -6.617   0.212
 1000   2HB   GLN  29          1HB       GLN  29  -0.459  -8.252   0.837
 1001   1HG   GLN  29          2HG       GLN  29  -1.765  -9.036  -0.819
 1002   2HG   GLN  29          1HG       GLN  29  -3.105  -8.068  -0.203
 1003   1HE2  GLN  29          2HE2      GLN  29  -2.778  -6.687  -3.538
 1004   2HE2  GLN  29          1HE2      GLN  29  -3.524  -7.965  -2.705
 1005    H    GLN  30           H        GLN  30  -0.783  -7.641   3.928
 1006    HA   GLN  30           HA       GLN  30  -1.661 -10.430   4.226
 1007   1HB   GLN  30          2HB       GLN  30   0.111  -8.463   5.669
 1008   2HB   GLN  30          1HB       GLN  30  -0.306  -9.995   6.432
 1009   1HG   GLN  30          2HG       GLN  30   0.456 -10.419   3.681
 1010   2HG   GLN  30          1HG       GLN  30   1.723  -9.545   4.541
 1011   1HE2  GLN  30          2HE2      GLN  30   1.618 -13.427   5.105
 1012   2HE2  GLN  30          1HE2      GLN  30   1.122 -12.592   3.713
 1013    H    LYS  31           H        LYS  31  -1.955  -7.427   6.137
 1014    HA   LYS  31           HA       LYS  31  -3.898  -8.497   7.989
 1015   1HB   LYS  31          2HB       LYS  31  -2.571  -5.961   7.322
 1016   2HB   LYS  31          1HB       LYS  31  -4.223  -5.737   7.900
 1017   1HG   LYS  31          2HG       LYS  31  -3.760  -6.961   9.926
 1018   2HG   LYS  31          1HG       LYS  31  -2.176  -7.458   9.327
 1019   1HD   LYS  31          2HD       LYS  31  -1.839  -4.821   9.108
 1020   2HD   LYS  31          1HD       LYS  31  -3.061  -4.803  10.379
 1021   1HE   LYS  31          2HE       LYS  31  -0.677  -6.639  10.610
 1022   2HE   LYS  31          1HE       LYS  31  -0.557  -4.939  11.105
 1023   1HZ   LYS  31          1HZ       LYS  31  -2.813  -5.443  12.246
 1024   2HZ   LYS  31          3HZ       LYS  31  -2.302  -7.058  12.169
 1025   3HZ   LYS  31          2HZ       LYS  31  -1.370  -5.912  13.010
 1026    H    LEU  32           H        LEU  32  -4.046  -7.420   4.734
 1027    HA   LEU  32           HA       LEU  32  -6.888  -6.673   4.761
 1028   1HB   LEU  32          2HB       LEU  32  -4.885  -5.844   3.287
 1029   2HB   LEU  32          1HB       LEU  32  -5.196  -7.303   2.346
 1030    HG   LEU  32           HG       LEU  32  -7.474  -6.611   1.915
 1031   1HD1  LEU  32          2HD1      LEU  32  -6.814  -4.426   3.897
 1032   2HD1  LEU  32          1HD1      LEU  32  -8.155  -4.276   2.762
 1033   3HD1  LEU  32          3HD1      LEU  32  -8.146  -5.579   3.949
 1034   1HD2  LEU  32          1HD2      LEU  32  -5.708  -5.660   0.470
 1035   2HD2  LEU  32          3HD2      LEU  32  -7.053  -4.534   0.651
 1036   3HD2  LEU  32          2HD2      LEU  32  -5.563  -4.280   1.559
 1037    H    GLU  33           H        GLU  33  -4.907  -9.343   3.400
 1038    HA   GLU  33           HA       GLU  33  -7.153 -10.882   2.456
 1039   1HB   GLU  33          2HB       GLU  33  -4.771 -11.090   1.728
 1040   2HB   GLU  33          1HB       GLU  33  -4.363 -11.725   3.321
 1041   1HG   GLU  33          2HG       GLU  33  -4.765 -13.749   2.376
 1042   2HG   GLU  33          1HG       GLU  33  -6.462 -13.338   2.627
 1043    H    ALA  34           H        ALA  34  -5.704 -10.399   5.565
 1044    HA   ALA  34           HA       ALA  34  -6.922 -12.800   6.780
 1045   1HB   ALA  34          1HB       ALA  34  -4.668 -11.374   7.270
 1046   2HB   ALA  34          3HB       ALA  34  -5.771 -10.560   8.380
 1047   3HB   ALA  34          2HB       ALA  34  -5.492 -12.296   8.528
 1048    H    VAL  35           H        VAL  35  -7.359  -9.328   6.519
 1049    HA   VAL  35           HA       VAL  35  -9.436  -8.982   8.459
 1050    HB   VAL  35           HB       VAL  35  -8.194  -7.591   6.165
 1051   1HG1  VAL  35          3HG1      VAL  35 -10.581  -7.509   5.482
 1052   2HG1  VAL  35          2HG1      VAL  35 -10.983  -6.796   7.045
 1053   3HG1  VAL  35          1HG1      VAL  35  -9.957  -5.916   5.912
 1054   1HG2  VAL  35          3HG2      VAL  35  -7.628  -7.165   8.531
 1055   2HG2  VAL  35          2HG2      VAL  35  -8.247  -5.712   7.747
 1056   3HG2  VAL  35          1HG2      VAL  35  -9.286  -6.641   8.827
 1057    H    ALA  36           H        ALA  36  -9.410  -9.932   5.036
 1058    HA   ALA  36           HA       ALA  36 -12.286  -9.968   4.696
 1059   1HB   ALA  36          3HB       ALA  36  -9.820 -10.848   3.277
 1060   2HB   ALA  36          2HB       ALA  36 -11.306 -11.686   2.831
 1061   3HB   ALA  36          1HB       ALA  36 -11.196  -9.933   2.663
 1062    H    LYS  37           H        LYS  37  -9.868 -12.221   5.899
 1063    HA   LYS  37           HA       LYS  37 -11.567 -14.577   5.853
 1064   1HB   LYS  37          2HB       LYS  37  -8.905 -13.726   6.781
 1065   2HB   LYS  37          1HB       LYS  37  -9.643 -14.962   7.801
 1066   1HG   LYS  37          2HG       LYS  37  -9.547 -16.557   6.169
 1067   2HG   LYS  37          1HG       LYS  37  -9.888 -15.401   4.880
 1068   1HD   LYS  37          2HD       LYS  37  -7.594 -14.549   5.003
 1069   2HD   LYS  37          1HD       LYS  37  -7.240 -15.649   6.336
 1070   1HE   LYS  37          2HE       LYS  37  -6.830 -17.352   4.899
 1071   2HE   LYS  37          1HE       LYS  37  -8.374 -17.084   4.063
 1072   1HZ   LYS  37          3HZ       LYS  37  -7.257 -15.033   3.104
 1073   2HZ   LYS  37          2HZ       LYS  37  -5.788 -15.711   3.621
 1074   3HZ   LYS  37          1HZ       LYS  37  -6.752 -16.530   2.487
 1075    H    ARG  38           H        ARG  38 -10.956 -11.963   8.138
 1076    HA   ARG  38           HA       ARG  38 -12.354 -13.200  10.372
 1077   1HB   ARG  38          2HB       ARG  38 -11.671 -10.309   9.725
 1078   2HB   ARG  38          1HB       ARG  38 -12.104 -10.929  11.317
 1079   1HG   ARG  38          2HG       ARG  38  -9.906 -12.402  10.026
 1080   2HG   ARG  38          1HG       ARG  38  -9.531 -10.714  10.372
 1081   1HD   ARG  38          2HD       ARG  38 -10.930 -11.924  12.617
 1082   2HD   ARG  38          1HD       ARG  38  -9.458 -12.831  12.217
 1083    HE   ARG  38           HE       ARG  38  -9.479  -9.865  12.660
 1084   1HH1  ARG  38          2HH1      ARG  38  -7.484 -12.348  11.693
 1085   2HH1  ARG  38          1HH1      ARG  38  -6.256 -12.082  12.886
 1086   1HH2  ARG  38          1HH2      ARG  38  -8.135  -9.796  14.693
 1087   2HH2  ARG  38          2HH2      ARG  38  -6.628 -10.643  14.587
 1088    H    ILE  39           H        ILE  39 -13.129 -10.884   7.809
 1089    HA   ILE  39           HA       ILE  39 -15.759 -10.152   8.569
 1090    HB   ILE  39           HB       ILE  39 -14.250 -10.496   5.977
 1091   1HG1  ILE  39          2HG1      ILE  39 -13.916  -8.598   7.731
 1092   2HG1  ILE  39          1HG1      ILE  39 -14.068  -8.147   6.033
 1093   1HG2  ILE  39          3HG2      ILE  39 -16.611 -10.981   5.466
 1094   2HG2  ILE  39          2HG2      ILE  39 -17.095  -9.487   6.267
 1095   3HG2  ILE  39          1HG2      ILE  39 -16.131  -9.425   4.791
 1096   1HD1  ILE  39          1HD1      ILE  39 -16.656  -8.345   7.392
 1097   2HD1  ILE  39          3HD1      ILE  39 -15.596  -7.132   8.106
 1098   3HD1  ILE  39          2HD1      ILE  39 -16.008  -7.043   6.395
 1099    H    GLU  40           H        GLU  40 -14.561 -12.894   6.649
 1100    HA   GLU  40           HA       GLU  40 -17.100 -14.100   6.091
 1101   1HB   GLU  40          2HB       GLU  40 -14.402 -15.427   6.539
 1102   2HB   GLU  40          1HB       GLU  40 -15.729 -16.046   5.557
 1103   1HG   GLU  40          2HG       GLU  40 -14.941 -13.341   4.775
 1104   2HG   GLU  40          1HG       GLU  40 -13.614 -14.494   4.636
 1105    H    ALA  41           H        ALA  41 -14.849 -14.271   8.814
 1106    HA   ALA  41           HA       ALA  41 -16.019 -16.420  10.268
 1107   1HB   ALA  41          3HB       ALA  41 -13.984 -14.540  10.566
 1108   2HB   ALA  41          2HB       ALA  41 -15.095 -14.148  11.879
 1109   3HB   ALA  41          1HB       ALA  41 -14.417 -15.771  11.753
 1110    H    LEU  42           H        LEU  42 -16.902 -13.013   9.977
 1111    HA   LEU  42           HA       LEU  42 -19.035 -13.203  11.994
 1112   1HB   LEU  42          2HB       LEU  42 -18.131 -11.112   9.992
 1113   2HB   LEU  42          1HB       LEU  42 -19.461 -10.856  11.110
 1114    HG   LEU  42           HG       LEU  42 -17.832  -9.991  12.448
 1115   1HD1  LEU  42          1HD1      LEU  42 -17.368 -12.965  12.804
 1116   2HD1  LEU  42          3HD1      LEU  42 -16.632 -11.745  13.839
 1117   3HD1  LEU  42          2HD1      LEU  42 -18.385 -11.908  13.780
 1118   1HD2  LEU  42          1HD2      LEU  42 -16.225 -10.864  10.353
 1119   2HD2  LEU  42          3HD2      LEU  42 -15.709  -9.868  11.715
 1120   3HD2  LEU  42          2HD2      LEU  42 -15.511 -11.620  11.779
 1121    H    GLU  43           H        GLU  43 -18.642 -13.588   8.544
 1122    HA   GLU  43           HA       GLU  43 -21.426 -13.225   7.806
 1123   1HB   GLU  43          2HB       GLU  43 -19.090 -14.687   6.533
 1124   2HB   GLU  43          1HB       GLU  43 -20.602 -14.307   5.709
 1125   1HG   GLU  43          2HG       GLU  43 -19.816 -11.898   6.875
 1126   2HG   GLU  43          1HG       GLU  43 -18.325 -12.594   6.240
 1127    H    ASN  44           H        ASN  44 -19.605 -15.736   9.288
 1128    HA   ASN  44           HA       ASN  44 -21.306 -17.972   8.495
 1129   1HB   ASN  44          2HB       ASN  44 -19.138 -17.429  10.519
 1130   2HB   ASN  44          1HB       ASN  44 -20.041 -18.944  10.581
 1131   1HD2  ASN  44          2HD2      ASN  44 -18.291 -20.356   7.872
 1132   2HD2  ASN  44          1HD2      ASN  44 -19.371 -20.584   9.163
 1133    H    LYS  45           H        LYS  45 -21.421 -15.455  10.867
 1134    HA   LYS  45           HA       LYS  45 -23.679 -16.830  12.283
 1135   1HB   LYS  45          2HB       LYS  45 -21.717 -14.662  13.092
 1136   2HB   LYS  45          1HB       LYS  45 -23.092 -15.149  14.087
 1137   1HG   LYS  45          2HG       LYS  45 -21.214 -16.406  14.884
 1138   2HG   LYS  45          1HG       LYS  45 -22.196 -17.529  13.941
 1139   1HD   LYS  45          2HD       LYS  45 -20.645 -17.701  12.269
 1140   2HD   LYS  45          1HD       LYS  45 -20.132 -16.022  12.430
 1141   1HE   LYS  45          2HE       LYS  45 -18.310 -16.770  13.558
 1142   2HE   LYS  45          1HE       LYS  45 -19.402 -17.290  14.858
 1143   1HZ   LYS  45          2HZ       LYS  45 -19.811 -19.344  13.646
 1144   2HZ   LYS  45          1HZ       LYS  45 -18.742 -18.857  12.417
 1145   3HZ   LYS  45          3HZ       LYS  45 -18.154 -19.171  13.977
 1146    H    ILE  46           H        ILE  46 -22.843 -14.297  10.132
 1147    HA   ILE  46           HA       ILE  46 -25.313 -12.745  10.789
 1148    HB   ILE  46           HB       ILE  46 -22.830 -12.212   9.127
 1149   1HG1  ILE  46          2HG1      ILE  46 -22.261 -11.839  11.381
 1150   2HG1  ILE  46          1HG1      ILE  46 -22.765 -10.243  10.841
 1151   1HG2  ILE  46          1HG2      ILE  46 -25.478 -10.892   9.175
 1152   2HG2  ILE  46          3HG2      ILE  46 -24.088  -9.813   9.274
 1153   3HG2  ILE  46          2HG2      ILE  46 -24.252 -10.916   7.909
 1154   1HD1  ILE  46          1HD1      ILE  46 -25.054 -10.717  11.736
 1155   2HD1  ILE  46          3HD1      ILE  46 -24.443 -12.233  12.390
 1156   3HD1  ILE  46          2HD1      ILE  46 -23.813 -10.697  12.984
 1157    H    ILE  47           HN       ILE  47 -24.044 -15.059   8.611
 1158    HA   ILE  47           HA       ILE  47 -25.241 -14.459   6.135
 1159    HB   ILE  47           HB       ILE  47 -23.766 -16.319   6.367
 1160   1HG1  ILE  47          2HG1      ILE  47 -26.228 -17.957   6.196
 1161   2HG1  ILE  47          1HG1      ILE  47 -26.169 -16.575   5.101
 1162   1HG2  ILE  47          2HG2      ILE  47 -25.334 -16.752   8.782
 1163   2HG2  ILE  47          1HG2      ILE  47 -25.116 -18.252   7.880
 1164   3HG2  ILE  47          3HG2      ILE  47 -23.709 -17.319   8.391
 1165   1HD1  ILE  47          1HD1      ILE  47 -23.973 -18.648   5.374
 1166   2HD1  ILE  47          3HD1      ILE  47 -25.187 -18.637   4.094
 1167   3HD1  ILE  47          2HD1      ILE  47 -24.021 -17.320   4.215
   
  No H/Q in entry =        1167
  Start of MODEL    3
    1   1H    GLY   1          2H        GLY   1  27.712   6.136 -29.968
    2   2H    GLY   1          1H        GLY   1  26.476   5.209 -30.677
    3   3H    GLY   1          3H        GLY   1  26.358   6.901 -30.652
    4   1HA   GLY   1          2HA       GLY   1  25.095   6.612 -28.848
    5   2HA   GLY   1          1HA       GLY   1  25.710   4.976 -28.604
    6    H    SER   2           H        SER   2  27.062   4.701 -26.899
    7    HA   SER   2           HA       SER   2  28.371   5.281 -25.011
    8   1HB   SER   2          2HB       SER   2  29.474   6.274 -27.487
    9   2HB   SER   2          1HB       SER   2  29.903   7.365 -26.173
   10    HG   SER   2           HG       SER   2  31.403   5.869 -25.922
   11    H    HIS   3           H        HIS   3  26.151   6.368 -24.305
   12    HA   HIS   3           HA       HIS   3  26.484   9.335 -24.088
   13   1HB   HIS   3          2HB       HIS   3  24.346   7.616 -24.754
   14   2HB   HIS   3          1HB       HIS   3  23.963   8.256 -23.155
   15    HD1  HIS   3           HD1      HIS   3  22.580   9.108 -25.942
   16    HD2  HIS   3           HD2      HIS   3  25.457  11.272 -23.838
   17    HE1  HIS   3           HE1      HIS   3  22.338  11.520 -26.672
   18    H    MET   4           H        MET   4  25.035   6.766 -22.037
   19    HA   MET   4           HA       MET   4  26.373   8.063 -19.684
   20   1HB   MET   4          2HB       MET   4  23.648   6.945 -20.217
   21   2HB   MET   4          1HB       MET   4  24.291   6.804 -18.580
   22   1HG   MET   4          2HG       MET   4  24.160   9.049 -18.196
   23   2HG   MET   4          1HG       MET   4  24.645   9.457 -19.841
   24   1HE   MET   4          3HE       MET   4  22.368   9.518 -17.313
   25   2HE   MET   4          2HE       MET   4  21.985  10.993 -18.196
   26   3HE   MET   4          1HE       MET   4  20.739   9.772 -17.954
   27    H    GLU   5           H        GLU   5  27.146   5.708 -21.549
   28    HA   GLU   5           HA       GLU   5  28.248   3.641 -21.256
   29   1HB   GLU   5          2HB       GLU   5  29.024   5.253 -19.288
   30   2HB   GLU   5          1HB       GLU   5  28.139   4.094 -18.296
   31   1HG   GLU   5          2HG       GLU   5  29.990   2.805 -18.346
   32   2HG   GLU   5          1HG       GLU   5  29.621   2.500 -20.045
   33    H    GLU   6           H        GLU   6  25.807   2.987 -21.795
   34    HA   GLU   6           HA       GLU   6  24.070   1.428 -21.419
   35   1HB   GLU   6          2HB       GLU   6  26.087   0.459 -19.367
   36   2HB   GLU   6          1HB       GLU   6  24.780  -0.498 -20.069
   37   1HG   GLU   6          2HG       GLU   6  25.945   0.315 -22.343
   38   2HG   GLU   6          1HG       GLU   6  27.357   0.375 -21.288
   39    H    ASP   7           H        ASP   7  22.723   0.455 -19.454
   40    HA   ASP   7           HA       ASP   7  21.370   2.424 -18.080
   41   1HB   ASP   7          2HB       ASP   7  20.941  -0.086 -18.272
   42   2HB   ASP   7          1HB       ASP   7  22.045  -0.285 -16.911
   43    HA   PRO   8           HA       PRO   8  24.750   3.708 -15.388
   44   1HB   PRO   8          2HB       PRO   8  23.634   6.123 -14.736
   45   2HB   PRO   8          1HB       PRO   8  24.538   5.845 -16.237
   46   1HG   PRO   8          2HG       PRO   8  21.611   6.012 -15.797
   47   2HG   PRO   8          1HG       PRO   8  22.579   6.528 -17.183
   48   1HD   PRO   8          2HD       PRO   8  21.077   4.216 -17.093
   49   2HD   PRO   8          1HD       PRO   8  22.449   4.493 -18.186
   50    H    CYS   9           H        CYS   9  21.527   4.890 -14.339
   51    HA   CYS   9           HA       CYS   9  21.810   3.230 -11.869
   52   1HB   CYS   9          2HB       CYS   9  21.562   6.175 -12.279
   53   2HB   CYS   9          1HB       CYS   9  20.696   5.477 -10.909
   54    H    GLU  10           H        GLU  10  20.187   2.284 -13.844
   55    HA   GLU  10           HA       GLU  10  17.935   1.862 -14.483
   56   1HB   GLU  10          2HB       GLU  10  18.077   2.054 -11.473
   57   2HB   GLU  10          1HB       GLU  10  16.586   1.576 -12.286
   58   1HG   GLU  10          2HG       GLU  10  17.375  -0.503 -12.614
   59   2HG   GLU  10          1HG       GLU  10  18.812   0.132 -13.415
   60    H    CYS  11           H        CYS  11  18.384   4.530 -15.030
   61    HA   CYS  11           HA       CYS  11  16.920   6.501 -13.708
   62   1HB   CYS  11          2HB       CYS  11  17.745   5.922 -16.519
   63   2HB   CYS  11          1HB       CYS  11  16.626   7.262 -16.251
   64    H    LYS  12           H        LYS  12  15.757   3.939 -15.830
   65    HA   LYS  12           HA       LYS  12  12.954   4.925 -15.414
   66   1HB   LYS  12          2HB       LYS  12  14.424   3.572 -17.662
   67   2HB   LYS  12          1HB       LYS  12  12.679   3.360 -17.522
   68   1HG   LYS  12          2HG       LYS  12  12.323   5.403 -18.389
   69   2HG   LYS  12          1HG       LYS  12  13.334   6.138 -17.144
   70   1HD   LYS  12          2HD       LYS  12  15.198   6.176 -18.485
   71   2HD   LYS  12          1HD       LYS  12  14.742   4.702 -19.339
   72   1HE   LYS  12          2HE       LYS  12  12.759   6.262 -20.231
   73   2HE   LYS  12          1HE       LYS  12  13.953   7.532 -19.901
   74   1HZ   LYS  12          3HZ       LYS  12  15.603   6.227 -21.119
   75   2HZ   LYS  12          2HZ       LYS  12  14.420   5.064 -21.492
   76   3HZ   LYS  12          1HZ       LYS  12  14.291   6.639 -22.113
   77    H    SER  13           H        SER  13  15.198   2.446 -14.706
   78    HA   SER  13           HA       SER  13  13.298   0.233 -14.482
   79   1HB   SER  13          2HB       SER  13  16.170   0.819 -13.963
   80   2HB   SER  13          1HB       SER  13  15.474  -0.538 -13.086
   81    HG   SER  13           HG       SER  13  15.430  -0.103 -15.894
   82    H    ILE  14           H        ILE  14  14.600   2.694 -12.335
   83    HA   ILE  14           HA       ILE  14  13.554   1.468  -9.882
   84    HB   ILE  14           HB       ILE  14  14.792   4.116 -10.674
   85   1HG1  ILE  14          2HG1      ILE  14  15.929   2.073  -8.786
   86   2HG1  ILE  14          1HG1      ILE  14  16.052   1.823 -10.525
   87   1HG2  ILE  14          2HG2      ILE  14  14.026   3.157  -7.896
   88   2HG2  ILE  14          1HG2      ILE  14  14.954   4.613  -8.257
   89   3HG2  ILE  14          3HG2      ILE  14  13.271   4.491  -8.768
   90   1HD1  ILE  14          2HD1      ILE  14  16.938   4.364  -9.137
   91   2HD1  ILE  14          1HD1      ILE  14  18.026   3.031  -9.528
   92   3HD1  ILE  14          3HD1      ILE  14  17.218   3.916 -10.820
   93    H    VAL  15           H        VAL  15  12.730   4.107 -12.073
   94    HA   VAL  15           HA       VAL  15  10.360   4.931 -10.570
   95    HB   VAL  15           HB       VAL  15  10.913   5.579 -13.462
   96   1HG1  VAL  15          2HG1      VAL  15   9.911   7.103 -11.041
   97   2HG1  VAL  15          1HG1      VAL  15  10.229   7.858 -12.603
   98   3HG1  VAL  15          3HG1      VAL  15   8.977   6.622 -12.459
   99   1HG2  VAL  15          3HG2      VAL  15  12.549   6.429 -11.061
  100   2HG2  VAL  15          2HG2      VAL  15  13.128   5.787 -12.597
  101   3HG2  VAL  15          1HG2      VAL  15  12.459   7.411 -12.522
  102    H    LYS  16           H        LYS  16  11.189   2.569 -12.941
  103    HA   LYS  16           HA       LYS  16   8.520   2.175 -14.062
  104   1HB   LYS  16          2HB       LYS  16  10.309   1.414 -15.405
  105   2HB   LYS  16          1HB       LYS  16  11.175   0.738 -14.026
  106   1HG   LYS  16          2HG       LYS  16  10.110  -0.989 -15.534
  107   2HG   LYS  16          1HG       LYS  16   9.606  -1.087 -13.846
  108   1HD   LYS  16          2HD       LYS  16   7.464  -0.484 -14.320
  109   2HD   LYS  16          1HD       LYS  16   7.969   0.716 -15.510
  110   1HE   LYS  16          2HE       LYS  16   8.643  -1.860 -16.552
  111   2HE   LYS  16          1HE       LYS  16   6.952  -1.908 -16.012
  112   1HZ   LYS  16          2HZ       LYS  16   6.575   0.200 -17.154
  113   2HZ   LYS  16          1HZ       LYS  16   8.177   0.198 -17.718
  114   3HZ   LYS  16          3HZ       LYS  16   7.092  -0.995 -18.244
  115    H    PHE  17           H        PHE  17  10.567   0.693 -11.580
  116    HA   PHE  17           HA       PHE  17   8.716  -1.315 -10.694
  117   1HB   PHE  17          2HB       PHE  17  10.889  -1.619  -9.914
  118   2HB   PHE  17          1HB       PHE  17  11.161   0.111  -9.714
  119    HD1  PHE  17           HD2      PHE  17  10.014   1.315  -7.794
  120    HD2  PHE  17           HD1      PHE  17  10.198  -2.966  -8.081
  121    HE1  PHE  17           HE2      PHE  17   9.488   1.135  -5.381
  122    HE2  PHE  17           HE1      PHE  17   9.670  -3.147  -5.665
  123    HZ   PHE  17           HZ       PHE  17   9.316  -1.095  -4.310
  124    H    GLN  18           H        GLN  18   9.128   2.131 -10.039
  125    HA   GLN  18           HA       GLN  18   7.456   2.366  -7.733
  126   1HB   GLN  18          2HB       GLN  18   8.326   4.136 -10.005
  127   2HB   GLN  18          1HB       GLN  18   7.157   4.742  -8.833
  128   1HG   GLN  18          2HG       GLN  18   8.788   4.023  -7.016
  129   2HG   GLN  18          1HG       GLN  18   9.966   3.756  -8.299
  130   1HE2  GLN  18          2HE2      GLN  18   9.124   7.560  -8.911
  131   2HE2  GLN  18          1HE2      GLN  18   8.296   6.243  -9.585
  132    H    THR  19           H        THR  19   6.694   2.584 -11.209
  133    HA   THR  19           HA       THR  19   3.904   3.136 -10.985
  134    HB   THR  19           HB       THR  19   5.681   1.727 -12.985
  135    HG1  THR  19           HG1      THR  19   5.473   4.121 -12.538
  136   1HG2  THR  19          1HG2      THR  19   2.687   1.985 -12.980
  137   2HG2  THR  19          3HG2      THR  19   3.570   2.038 -14.507
  138   3HG2  THR  19          2HG2      THR  19   3.683   0.615 -13.472
  139    H    LYS  20           H        LYS  20   5.724   0.093 -10.796
  140    HA   LYS  20           HA       LYS  20   3.463  -1.692 -10.832
  141   1HB   LYS  20          2HB       LYS  20   6.348  -1.704 -10.191
  142   2HB   LYS  20          1HB       LYS  20   5.410  -2.901  -9.299
  143   1HG   LYS  20          2HG       LYS  20   4.509  -2.911 -12.013
  144   2HG   LYS  20          1HG       LYS  20   6.270  -3.021 -12.015
  145   1HD   LYS  20          2HD       LYS  20   6.014  -5.217 -11.553
  146   2HD   LYS  20          1HD       LYS  20   5.495  -4.718  -9.942
  147   1HE   LYS  20          2HE       LYS  20   3.143  -4.418 -11.040
  148   2HE   LYS  20          1HE       LYS  20   3.794  -5.464 -12.317
  149   1HZ   LYS  20          1HZ       LYS  20   4.051  -6.114  -9.438
  150   2HZ   LYS  20          3HZ       LYS  20   2.736  -6.645 -10.370
  151   3HZ   LYS  20          2HZ       LYS  20   4.312  -7.137 -10.770
  152    H    VAL  21           H        VAL  21   5.064   0.229  -8.376
  153    HA   VAL  21           HA       VAL  21   3.629  -0.943  -6.115
  154    HB   VAL  21           HB       VAL  21   5.603   1.225  -6.698
  155   1HG1  VAL  21          1HG1      VAL  21   3.918   1.136  -4.181
  156   2HG1  VAL  21          3HG1      VAL  21   5.401   2.075  -4.355
  157   3HG1  VAL  21          2HG1      VAL  21   3.994   2.457  -5.348
  158   1HG2  VAL  21          2HG2      VAL  21   5.333  -1.147  -4.868
  159   2HG2  VAL  21          1HG2      VAL  21   6.598  -0.795  -6.045
  160   3HG2  VAL  21          3HG2      VAL  21   6.535   0.096  -4.524
  161    H    GLU  22           H        GLU  22   3.048   1.445  -8.528
  162    HA   GLU  22           HA       GLU  22   1.112   3.049  -7.060
  163   1HB   GLU  22          2HB       GLU  22   2.181   2.732  -9.830
  164   2HB   GLU  22          1HB       GLU  22   0.625   3.538  -9.666
  165   1HG   GLU  22          2HG       GLU  22   2.154   4.681  -7.649
  166   2HG   GLU  22          1HG       GLU  22   3.295   4.507  -8.984
  167    H    GLU  23           H        GLU  23   0.919   0.468  -9.524
  168    HA   GLU  23           HA       GLU  23  -1.976   0.320  -9.512
  169   1HB   GLU  23          2HB       GLU  23   0.081  -1.776 -10.288
  170   2HB   GLU  23          1HB       GLU  23  -1.568  -1.632 -10.900
  171   1HG   GLU  23          2HG       GLU  23  -0.543   0.867 -11.430
  172   2HG   GLU  23          1HG       GLU  23   0.859  -0.170 -11.700
  173    H    LEU  24           H        LEU  24   0.623  -1.346  -7.763
  174    HA   LEU  24           HA       LEU  24  -1.014  -3.377  -6.548
  175   1HB   LEU  24          2HB       LEU  24   1.605  -2.946  -6.791
  176   2HB   LEU  24          1HB       LEU  24   1.395  -2.193  -5.210
  177    HG   LEU  24           HG       LEU  24   0.467  -4.233  -4.293
  178   1HD1  LEU  24          1HD1      LEU  24   0.466  -5.078  -7.184
  179   2HD1  LEU  24          3HD1      LEU  24   0.538  -6.294  -5.908
  180   3HD1  LEU  24          2HD1      LEU  24  -0.833  -5.189  -5.996
  181   1HD2  LEU  24          3HD2      LEU  24   2.934  -4.763  -5.979
  182   2HD2  LEU  24          2HD2      LEU  24   2.908  -4.122  -4.336
  183   3HD2  LEU  24          1HD2      LEU  24   2.397  -5.782  -4.644
  184    H    ILE  25           H        ILE  25   0.181  -0.230  -5.329
  185    HA   ILE  25           HA       ILE  25  -1.072  -0.245  -2.803
  186    HB   ILE  25           HB       ILE  25   0.137   1.630  -4.695
  187   1HG1  ILE  25          2HG1      ILE  25   1.223   2.436  -2.742
  188   2HG1  ILE  25          1HG1      ILE  25  -0.079   1.882  -1.691
  189   1HG2  ILE  25          2HG2      ILE  25  -2.119   2.691  -4.551
  190   2HG2  ILE  25          1HG2      ILE  25  -1.935   2.768  -2.798
  191   3HG2  ILE  25          3HG2      ILE  25  -0.849   3.685  -3.841
  192   1HD1  ILE  25          2HD1      ILE  25   1.088  -0.289  -3.271
  193   2HD1  ILE  25          1HD1      ILE  25   2.268   0.499  -2.224
  194   3HD1  ILE  25          3HD1      ILE  25   0.802  -0.195  -1.533
  195    H    ASN  26           H        ASN  26  -2.390   0.614  -6.011
  196    HA   ASN  26           HA       ASN  26  -4.939   1.580  -5.115
  197   1HB   ASN  26          2HB       ASN  26  -3.668   1.508  -7.453
  198   2HB   ASN  26          1HB       ASN  26  -4.597   0.024  -7.657
  199   1HD2  ASN  26          2HD2      ASN  26  -6.463   3.611  -7.951
  200   2HD2  ASN  26          1HD2      ASN  26  -4.795   3.504  -7.656
  201    H    THR  27           H        THR  27  -3.749  -1.653  -5.945
  202    HA   THR  27           HA       THR  27  -6.221  -3.083  -5.720
  203    HB   THR  27           HB       THR  27  -3.290  -3.764  -5.384
  204    HG1  THR  27           HG1      THR  27  -4.103  -3.210  -7.461
  205   1HG2  THR  27          1HG2      THR  27  -5.728  -5.487  -5.072
  206   2HG2  THR  27          3HG2      THR  27  -4.265  -6.176  -5.777
  207   3HG2  THR  27          2HG2      THR  27  -4.227  -5.502  -4.147
  208    H    LEU  28           H        LEU  28  -3.830  -2.037  -3.330
  209    HA   LEU  28           HA       LEU  28  -4.884  -3.617  -1.133
  210   1HB   LEU  28          2HB       LEU  28  -3.028  -1.279  -1.526
  211   2HB   LEU  28          1HB       LEU  28  -3.530  -1.717   0.107
  212    HG   LEU  28           HG       LEU  28  -2.641  -3.961  -1.622
  213   1HD1  LEU  28          3HD1      LEU  28  -1.010  -1.582  -1.191
  214   2HD1  LEU  28          2HD1      LEU  28  -0.262  -3.022  -0.501
  215   3HD1  LEU  28          1HD1      LEU  28  -0.691  -2.984  -2.212
  216   1HD2  LEU  28          3HD2      LEU  28  -2.903  -3.255   1.190
  217   2HD2  LEU  28          2HD2      LEU  28  -2.756  -4.850   0.452
  218   3HD2  LEU  28          1HD2      LEU  28  -1.308  -3.922   0.844
  219    H    GLN  29           H        GLN  29  -5.289  -0.245  -2.209
  220    HA   GLN  29           HA       GLN  29  -7.133   0.508  -0.113
  221   1HB   GLN  29          2HB       GLN  29  -5.627   1.849  -1.831
  222   2HB   GLN  29          1HB       GLN  29  -7.053   1.735  -2.858
  223   1HG   GLN  29          2HG       GLN  29  -8.403   2.665  -0.924
  224   2HG   GLN  29          1HG       GLN  29  -6.873   2.979  -0.103
  225   1HE2  GLN  29          2HE2      GLN  29  -6.345   5.974  -1.856
  226   2HE2  GLN  29          1HE2      GLN  29  -6.003   5.013  -0.499
  227    H    GLN  30           H        GLN  30  -7.353  -1.423  -2.917
  228    HA   GLN  30           HA       GLN  30 -10.196  -0.997  -3.487
  229   1HB   GLN  30          2HB       GLN  30  -7.991  -2.874  -4.343
  230   2HB   GLN  30          1HB       GLN  30  -9.652  -3.137  -4.870
  231   1HG   GLN  30          2HG       GLN  30  -8.926  -0.360  -5.197
  232   2HG   GLN  30          1HG       GLN  30  -7.771  -1.399  -6.026
  233   1HE2  GLN  30          2HE2      GLN  30 -10.883  -0.718  -8.152
  234   2HE2  GLN  30          1HE2      GLN  30  -9.921   0.338  -7.233
  235    H    LYS  31           H        LYS  31  -8.239  -3.721  -2.230
  236    HA   LYS  31           HA       LYS  31 -10.463  -5.308  -1.366
  237   1HB   LYS  31          2HB       LYS  31  -7.508  -5.150  -0.979
  238   2HB   LYS  31          1HB       LYS  31  -8.409  -6.122   0.184
  239   1HG   LYS  31          2HG       LYS  31  -8.687  -6.418  -2.817
  240   2HG   LYS  31          1HG       LYS  31  -7.610  -7.411  -1.833
  241   1HD   LYS  31          2HD       LYS  31  -9.387  -8.417  -0.677
  242   2HD   LYS  31          1HD       LYS  31 -10.517  -7.135  -1.111
  243   1HE   LYS  31          2HE       LYS  31 -10.463  -7.879  -3.474
  244   2HE   LYS  31          1HE       LYS  31  -9.336  -9.177  -3.033
  245   1HZ   LYS  31          1HZ       LYS  31 -10.986  -9.908  -1.360
  246   2HZ   LYS  31          3HZ       LYS  31 -12.082  -8.768  -1.973
  247   3HZ   LYS  31          2HZ       LYS  31 -11.555 -10.048  -2.955
  248    H    LEU  32           H        LEU  32  -8.943  -2.497  -0.095
  249    HA   LEU  32           HA       LEU  32  -9.751  -2.885   2.694
  250   1HB   LEU  32          2HB       LEU  32  -7.793  -1.538   1.564
  251   2HB   LEU  32          1HB       LEU  32  -9.012  -0.278   1.382
  252    HG   LEU  32           HG       LEU  32  -9.428  -0.294   3.795
  253   1HD1  LEU  32          2HD1      LEU  32  -7.423  -2.559   3.739
  254   2HD1  LEU  32          1HD1      LEU  32  -7.792  -1.665   5.213
  255   3HD1  LEU  32          3HD1      LEU  32  -9.061  -2.576   4.394
  256   1HD2  LEU  32          1HD2      LEU  32  -6.617   0.017   2.777
  257   2HD2  LEU  32          3HD2      LEU  32  -7.753   1.260   3.298
  258   3HD2  LEU  32          2HD2      LEU  32  -6.947   0.245   4.494
  259    H    GLU  33           H        GLU  33 -10.799  -0.821  -0.039
  260    HA   GLU  33           HA       GLU  33 -13.034   0.359   1.361
  261   1HB   GLU  33          2HB       GLU  33 -12.022   1.405  -0.580
  262   2HB   GLU  33          1HB       GLU  33 -12.309  -0.032  -1.561
  263   1HG   GLU  33          2HG       GLU  33 -14.058   1.439  -2.169
  264   2HG   GLU  33          1HG       GLU  33 -14.807   0.327  -1.021
  265    H    ALA  34           H        ALA  34 -12.490  -2.693  -0.129
  266    HA   ALA  34           HA       ALA  34 -15.354  -3.324  -0.504
  267   1HB   ALA  34          3HB       ALA  34 -12.691  -4.395  -1.221
  268   2HB   ALA  34          2HB       ALA  34 -13.886  -5.634  -0.839
  269   3HB   ALA  34          1HB       ALA  34 -14.203  -4.471  -2.127
  270    H    VAL  35           H        VAL  35 -12.631  -3.973   1.609
  271    HA   VAL  35           HA       VAL  35 -13.776  -6.012   3.255
  272    HB   VAL  35           HB       VAL  35 -11.557  -4.042   3.254
  273   1HG1  VAL  35          1HG1      VAL  35 -12.653  -3.691   5.506
  274   2HG1  VAL  35          3HG1      VAL  35 -12.308  -5.386   5.854
  275   3HG1  VAL  35          2HG1      VAL  35 -10.986  -4.254   5.562
  276   1HG2  VAL  35          1HG2      VAL  35 -11.840  -6.964   3.984
  277   2HG2  VAL  35          3HG2      VAL  35 -11.203  -6.307   2.477
  278   3HG2  VAL  35          2HG2      VAL  35 -10.308  -6.090   3.981
  279    H    ALA  36           H        ALA  36 -13.836  -2.450   3.379
  280    HA   ALA  36           HA       ALA  36 -15.280  -2.205   5.852
  281   1HB   ALA  36          3HB       ALA  36 -14.308  -0.581   3.656
  282   2HB   ALA  36          2HB       ALA  36 -15.934  -0.070   4.110
  283   3HB   ALA  36          1HB       ALA  36 -14.649  -0.095   5.317
  284    H    LYS  37           H        LYS  37 -16.224  -2.850   2.524
  285    HA   LYS  37           HA       LYS  37 -19.057  -2.325   2.856
  286   1HB   LYS  37          2HB       LYS  37 -17.172  -3.357   0.868
  287   2HB   LYS  37          1HB       LYS  37 -18.713  -4.215   0.826
  288   1HG   LYS  37          2HG       LYS  37 -19.897  -2.347   0.187
  289   2HG   LYS  37          1HG       LYS  37 -18.811  -1.242   1.031
  290   1HD   LYS  37          2HD       LYS  37 -17.099  -1.558  -0.684
  291   2HD   LYS  37          1HD       LYS  37 -18.111  -2.744  -1.508
  292   1HE   LYS  37          2HE       LYS  37 -18.726  -0.886  -2.739
  293   2HE   LYS  37          1HE       LYS  37 -19.853  -0.661  -1.387
  294   1HZ   LYS  37          1HZ       LYS  37 -17.701   0.395  -0.320
  295   2HZ   LYS  37          3HZ       LYS  37 -17.331   0.708  -1.945
  296   3HZ   LYS  37          2HZ       LYS  37 -18.766   1.317  -1.271
  297    H    ARG  38           H        ARG  38 -16.973  -5.137   3.315
  298    HA   ARG  38           HA       ARG  38 -19.126  -7.041   3.721
  299   1HB   ARG  38          2HB       ARG  38 -16.222  -7.080   4.609
  300   2HB   ARG  38          1HB       ARG  38 -17.271  -8.481   4.394
  301   1HG   ARG  38          2HG       ARG  38 -16.952  -6.639   2.070
  302   2HG   ARG  38          1HG       ARG  38 -15.591  -7.689   2.471
  303   1HD   ARG  38          2HD       ARG  38 -17.446  -9.564   2.593
  304   2HD   ARG  38          1HD       ARG  38 -18.354  -8.444   1.558
  305    HE   ARG  38           HE       ARG  38 -16.124  -8.401   0.179
  306   1HH1  ARG  38          2HH1      ARG  38 -15.424 -10.738   2.238
  307   2HH1  ARG  38          1HH1      ARG  38 -15.521 -12.080   1.146
  308   1HH2  ARG  38          1HH2      ARG  38 -17.084 -10.268  -1.363
  309   2HH2  ARG  38          2HH2      ARG  38 -16.456 -11.813  -0.895
  310    H    ILE  39           H        ILE  39 -17.115  -4.984   5.779
  311    HA   ILE  39           HA       ILE  39 -17.929  -5.969   8.336
  312    HB   ILE  39           HB       ILE  39 -16.928  -3.356   7.205
  313   1HG1  ILE  39          2HG1      ILE  39 -15.523  -5.517   7.566
  314   2HG1  ILE  39          1HG1      ILE  39 -14.864  -3.988   8.145
  315   1HG2  ILE  39          3HG2      ILE  39 -17.548  -3.939  10.117
  316   2HG2  ILE  39          2HG2      ILE  39 -16.686  -2.519   9.522
  317   3HG2  ILE  39          1HG2      ILE  39 -18.379  -2.763   9.097
  318   1HD1  ILE  39          1HD1      ILE  39 -16.564  -5.245  10.151
  319   2HD1  ILE  39          3HD1      ILE  39 -15.243  -6.304   9.664
  320   3HD1  ILE  39          2HD1      ILE  39 -14.895  -4.693  10.289
  321    H    GLU  40           H        GLU  40 -19.240  -3.455   6.199
  322    HA   GLU  40           HA       GLU  40 -21.404  -2.623   7.898
  323   1HB   GLU  40          2HB       GLU  40 -21.078  -2.649   4.875
  324   2HB   GLU  40          1HB       GLU  40 -22.252  -1.676   5.761
  325   1HG   GLU  40          2HG       GLU  40 -19.598  -1.302   6.859
  326   2HG   GLU  40          1HG       GLU  40 -19.603  -0.963   5.127
  327    H    ALA  41           H        ALA  41 -20.988  -5.181   5.488
  328    HA   ALA  41           HA       ALA  41 -23.683  -6.040   5.225
  329   1HB   ALA  41          1HB       ALA  41 -21.139  -6.823   4.401
  330   2HB   ALA  41          3HB       ALA  41 -21.686  -8.182   5.382
  331   3HB   ALA  41          2HB       ALA  41 -22.642  -7.651   3.999
  332    H    LEU  42           H        LEU  42 -21.225  -6.699   7.686
  333    HA   LEU  42           HA       LEU  42 -22.878  -8.572   9.198
  334   1HB   LEU  42          2HB       LEU  42 -20.326  -7.010   9.666
  335   2HB   LEU  42          1HB       LEU  42 -21.029  -8.004  10.933
  336    HG   LEU  42           HG       LEU  42 -19.679  -9.612  10.035
  337   1HD1  LEU  42          2HD1      LEU  42 -21.987 -10.374   9.479
  338   2HD1  LEU  42          1HD1      LEU  42 -21.810  -9.656   7.878
  339   3HD1  LEU  42          3HD1      LEU  42 -20.776 -11.002   8.361
  340   1HD2  LEU  42          1HD2      LEU  42 -19.016  -7.656   8.303
  341   2HD2  LEU  42          3HD2      LEU  42 -18.436  -9.314   8.141
  342   3HD2  LEU  42          2HD2      LEU  42 -19.819  -8.767   7.193
  343    H    GLU  43           H        GLU  43 -22.286  -5.108   9.149
  344    HA   GLU  43           HA       GLU  43 -23.496  -4.486  11.694
  345   1HB   GLU  43          2HB       GLU  43 -23.149  -2.896   9.131
  346   2HB   GLU  43          1HB       GLU  43 -23.499  -2.203  10.715
  347   1HG   GLU  43          2HG       GLU  43 -21.332  -3.874  11.190
  348   2HG   GLU  43          1HG       GLU  43 -20.964  -3.144   9.629
  349    H    ASN  44           H        ASN  44 -24.742  -5.427   8.643
  350    HA   ASN  44           HA       ASN  44 -27.350  -4.168   8.797
  351   1HB   ASN  44          2HB       ASN  44 -25.993  -6.356   7.248
  352   2HB   ASN  44          1HB       ASN  44 -27.743  -6.181   7.119
  353   1HD2  ASN  44          2HD2      ASN  44 -26.073  -4.008   4.530
  354   2HD2  ASN  44          1HD2      ASN  44 -25.987  -5.664   4.894
  355    H    LYS  45           H        LYS  45 -25.878  -7.033  10.145
  356    HA   LYS  45           HA       LYS  45 -28.546  -7.916  11.196
  357   1HB   LYS  45          2HB       LYS  45 -25.966  -9.440  10.701
  358   2HB   LYS  45          1HB       LYS  45 -27.455 -10.145  11.332
  359   1HG   LYS  45          2HG       LYS  45 -27.539 -10.608   9.013
  360   2HG   LYS  45          1HG       LYS  45 -28.583  -9.200   9.211
  361   1HD   LYS  45          2HD       LYS  45 -27.220  -7.883   7.979
  362   2HD   LYS  45          1HD       LYS  45 -25.775  -8.478   8.797
  363   1HE   LYS  45          2HE       LYS  45 -25.284  -9.753   6.993
  364   2HE   LYS  45          1HE       LYS  45 -26.834 -10.599   7.168
  365   1HZ   LYS  45          3HZ       LYS  45 -27.892  -8.636   6.101
  366   2HZ   LYS  45          2HZ       LYS  45 -26.344  -8.024   5.769
  367   3HZ   LYS  45          1HZ       LYS  45 -26.850  -9.488   5.070
  368    H    ILE  46           H        ILE  46 -25.569  -6.495  12.031
  369    HA   ILE  46           HA       ILE  46 -25.761  -7.439  14.866
  370    HB   ILE  46           HB       ILE  46 -23.583  -6.029  13.284
  371   1HG1  ILE  46          2HG1      ILE  46 -23.350  -8.224  12.588
  372   2HG1  ILE  46          1HG1      ILE  46 -22.428  -8.304  14.084
  373   1HG2  ILE  46          2HG2      ILE  46 -23.654  -6.977  16.159
  374   2HG2  ILE  46          1HG2      ILE  46 -22.196  -6.453  15.319
  375   3HG2  ILE  46          3HG2      ILE  46 -23.509  -5.310  15.601
  376   1HD1  ILE  46          1HD1      ILE  46 -25.369  -9.012  13.857
  377   2HD1  ILE  46          3HD1      ILE  46 -24.052 -10.185  13.854
  378   3HD1  ILE  46          2HD1      ILE  46 -24.349  -9.199  15.285
  379    H    ILE  47           HN       ILE  47 -26.472  -4.823  12.791
  380    HA   ILE  47           HA       ILE  47 -25.990  -2.507  14.291
  381    HB   ILE  47           HB       ILE  47 -26.890  -2.339  12.102
  382   1HG1  ILE  47          2HG1      ILE  47 -29.188  -1.718  13.984
  383   2HG1  ILE  47          1HG1      ILE  47 -27.803  -0.660  13.703
  384   1HG2  ILE  47          3HG2      ILE  47 -28.772  -4.404  13.124
  385   2HG2  ILE  47          2HG2      ILE  47 -29.415  -3.278  11.928
  386   3HG2  ILE  47          1HG2      ILE  47 -28.005  -4.265  11.541
  387   1HD1  ILE  47          3HD1      ILE  47 -28.745  -1.336  11.143
  388   2HD1  ILE  47          2HD1      ILE  47 -30.191  -1.003  12.095
  389   3HD1  ILE  47          1HD1      ILE  47 -28.925   0.217  11.958
  390   1H    GLY   1          2H        GLY   1  25.610  27.971 -16.371
  391   2H    GLY   1          1H        GLY   1  24.530  28.850 -15.398
  392   3H    GLY   1          3H        GLY   1  25.962  28.236 -14.729
  393   1HA   GLY   1          2HA       GLY   1  24.607  26.606 -14.004
  394   2HA   GLY   1          1HA       GLY   1  23.449  26.886 -15.305
  395    H    SER   2           H        SER   2  23.435  25.392 -16.912
  396    HA   SER   2           HA       SER   2  24.095  23.484 -18.154
  397   1HB   SER   2          2HB       SER   2  26.010  25.617 -18.277
  398   2HB   SER   2          1HB       SER   2  26.880  24.087 -18.337
  399    HG   SER   2           HG       SER   2  26.292  24.453 -20.401
  400    H    HIS   3           H        HIS   3  23.821  22.482 -15.752
  401    HA   HIS   3           HA       HIS   3  26.437  21.379 -14.827
  402   1HB   HIS   3          2HB       HIS   3  24.136  22.416 -13.570
  403   2HB   HIS   3          1HB       HIS   3  24.105  20.682 -13.250
  404    HD1  HIS   3           HD1      HIS   3  24.873  23.051 -11.172
  405    HD2  HIS   3           HD2      HIS   3  27.509  20.448 -13.085
  406    HE1  HIS   3           HE1      HIS   3  26.973  22.991  -9.758
  407    H    MET   4           H        MET   4  23.101  20.072 -14.940
  408    HA   MET   4           HA       MET   4  24.264  17.528 -16.026
  409   1HB   MET   4          2HB       MET   4  22.125  18.211 -14.027
  410   2HB   MET   4          1HB       MET   4  22.048  16.669 -14.883
  411   1HG   MET   4          2HG       MET   4  23.839  15.818 -13.768
  412   2HG   MET   4          1HG       MET   4  24.715  17.346 -13.817
  413   1HE   MET   4          3HE       MET   4  23.176  14.825 -12.140
  414   2HE   MET   4          2HE       MET   4  24.354  15.292 -10.915
  415   3HE   MET   4          1HE       MET   4  22.632  15.343 -10.539
  416    H    GLU   5           H        GLU   5  23.133  19.967 -17.474
  417    HA   GLU   5           HA       GLU   5  21.747  20.358 -19.349
  418   1HB   GLU   5          2HB       GLU   5  23.009  18.017 -19.656
  419   2HB   GLU   5          1HB       GLU   5  21.357  17.405 -19.597
  420   1HG   GLU   5          2HG       GLU   5  21.207  17.935 -21.786
  421   2HG   GLU   5          1HG       GLU   5  21.190  19.624 -21.278
  422    H    GLU   6           H        GLU   6  20.193  20.956 -17.380
  423    HA   GLU   6           HA       GLU   6  17.970  20.968 -16.574
  424   1HB   GLU   6          2HB       GLU   6  17.569  19.346 -19.108
  425   2HB   GLU   6          1HB       GLU   6  16.335  20.277 -18.261
  426   1HG   GLU   6          2HG       GLU   6  18.086  22.250 -18.593
  427   2HG   GLU   6          1HG       GLU   6  18.616  21.241 -19.939
  428    H    ASP   7           H        ASP   7  16.055  19.318 -16.114
  429    HA   ASP   7           HA       ASP   7  16.785  17.386 -14.292
  430   1HB   ASP   7          2HB       ASP   7  14.492  18.281 -14.968
  431   2HB   ASP   7          1HB       ASP   7  14.505  17.077 -16.258
  432    HA   PRO   8           HA       PRO   8  18.804  14.565 -17.169
  433   1HB   PRO   8          2HB       PRO   8  20.182  13.205 -15.233
  434   2HB   PRO   8          1HB       PRO   8  20.725  14.757 -15.901
  435   1HG   PRO   8          2HG       PRO   8  19.396  14.175 -13.315
  436   2HG   PRO   8          1HG       PRO   8  20.612  15.395 -13.716
  437   1HD   PRO   8          2HD       PRO   8  17.914  15.896 -13.416
  438   2HD   PRO   8          1HD       PRO   8  19.048  16.927 -14.314
  439    H    CYS   9           H        CYS   9  18.028  13.121 -13.976
  440    HA   CYS   9           HA       CYS   9  16.178  11.227 -15.363
  441   1HB   CYS   9          2HB       CYS   9  18.671  10.784 -13.786
  442   2HB   CYS   9          1HB       CYS   9  17.353   9.631 -13.552
  443    H    GLU  10           H        GLU  10  15.073  13.322 -14.021
  444    HA   GLU  10           HA       GLU  10  13.832  13.986 -12.106
  445   1HB   GLU  10          2HB       GLU  10  13.331  11.054 -12.616
  446   2HB   GLU  10          1HB       GLU  10  12.420  11.943 -11.395
  447   1HG   GLU  10          2HG       GLU  10  11.095  12.823 -12.981
  448   2HG   GLU  10          1HG       GLU  10  12.499  13.508 -13.799
  449    H    CYS  11           H        CYS  11  16.428  13.780 -11.214
  450    HA   CYS  11           HA       CYS  11  17.092  11.882  -9.273
  451   1HB   CYS  11          2HB       CYS  11  17.688  14.754  -9.812
  452   2HB   CYS  11          1HB       CYS  11  18.182  14.110  -8.243
  453    H    LYS  12           H        LYS  12  14.862  14.592  -9.067
  454    HA   LYS  12           HA       LYS  12  14.255  13.827  -6.229
  455   1HB   LYS  12          2HB       LYS  12  14.325  16.424  -7.753
  456   2HB   LYS  12          1HB       LYS  12  13.327  16.280  -6.305
  457   1HG   LYS  12          2HG       LYS  12  15.137  16.517  -4.996
  458   2HG   LYS  12          1HG       LYS  12  15.910  15.137  -5.776
  459   1HD   LYS  12          2HD       LYS  12  17.114  16.453  -7.226
  460   2HD   LYS  12          1HD       LYS  12  15.867  17.698  -7.298
  461   1HE   LYS  12          2HE       LYS  12  16.567  17.968  -4.706
  462   2HE   LYS  12          1HE       LYS  12  18.110  17.387  -5.362
  463   1HZ   LYS  12          3HZ       LYS  12  17.571  19.042  -7.260
  464   2HZ   LYS  12          2HZ       LYS  12  16.564  19.781  -6.106
  465   3HZ   LYS  12          1HZ       LYS  12  18.230  19.631  -5.812
  466    H    SER  13           H        SER  13  13.060  13.924  -9.433
  467    HA   SER  13           HA       SER  13  10.233  14.292  -8.761
  468   1HB   SER  13          2HB       SER  13  11.946  13.753 -11.140
  469   2HB   SER  13          1HB       SER  13  10.254  13.287 -11.265
  470    HG   SER  13           HG       SER  13  11.360  15.835 -10.692
  471    H    ILE  14           H        ILE  14  12.446  11.601  -9.180
  472    HA   ILE  14           HA       ILE  14  10.350   9.548  -9.219
  473    HB   ILE  14           HB       ILE  14  13.372   9.595  -8.998
  474   1HG1  ILE  14          2HG1      ILE  14  11.704   8.451 -11.224
  475   2HG1  ILE  14          1HG1      ILE  14  12.023  10.180 -11.149
  476   1HG2  ILE  14          3HG2      ILE  14  12.350   7.602  -7.825
  477   2HG2  ILE  14          2HG2      ILE  14  11.616   7.150  -9.363
  478   3HG2  ILE  14          1HG2      ILE  14  13.372   7.185  -9.201
  479   1HD1  ILE  14          2HD1      ILE  14  14.204   8.086 -11.031
  480   2HD1  ILE  14          1HD1      ILE  14  13.696   8.876 -12.523
  481   3HD1  ILE  14          3HD1      ILE  14  14.406   9.828 -11.219
  482    H    VAL  15           H        VAL  15  12.759  10.808  -6.943
  483    HA   VAL  15           HA       VAL  15  11.938   9.054  -4.762
  484    HB   VAL  15           HB       VAL  15  13.426  11.655  -4.436
  485   1HG1  VAL  15          2HG1      VAL  15  13.514   8.878  -3.248
  486   2HG1  VAL  15          1HG1      VAL  15  14.836  10.020  -3.012
  487   3HG1  VAL  15          3HG1      VAL  15  13.219  10.409  -2.425
  488   1HG2  VAL  15          3HG2      VAL  15  14.343   9.194  -5.933
  489   2HG2  VAL  15          2HG2      VAL  15  14.510  10.886  -6.402
  490   3HG2  VAL  15          1HG2      VAL  15  15.500  10.232  -5.101
  491    H    LYS  16           H        LYS  16  10.883  12.038  -6.131
  492    HA   LYS  16           HA       LYS  16   9.526  13.102  -3.773
  493   1HB   LYS  16          2HB       LYS  16  10.040  14.678  -5.461
  494   2HB   LYS  16          1HB       LYS  16   9.545  13.587  -6.755
  495   1HG   LYS  16          2HG       LYS  16   7.922  15.467  -6.332
  496   2HG   LYS  16          1HG       LYS  16   7.208  13.862  -6.176
  497   1HD   LYS  16          2HD       LYS  16   6.829  14.115  -3.950
  498   2HD   LYS  16          1HD       LYS  16   8.386  14.899  -3.684
  499   1HE   LYS  16          2HE       LYS  16   6.823  16.696  -5.247
  500   2HE   LYS  16          1HE       LYS  16   5.804  16.138  -3.905
  501   1HZ   LYS  16          2HZ       LYS  16   7.719  16.530  -2.414
  502   2HZ   LYS  16          1HZ       LYS  16   8.559  17.236  -3.712
  503   3HZ   LYS  16          3HZ       LYS  16   7.137  17.956  -3.131
  504    H    PHE  17           H        PHE  17   8.663  11.236  -6.664
  505    HA   PHE  17           HA       PHE  17   5.879  10.881  -6.084
  506   1HB   PHE  17          2HB       PHE  17   6.482  10.285  -8.252
  507   2HB   PHE  17          1HB       PHE  17   8.027   9.608  -7.742
  508    HD1  PHE  17           HD2      PHE  17   8.025   7.395  -6.474
  509    HD2  PHE  17           HD1      PHE  17   4.592   8.892  -8.571
  510    HE1  PHE  17           HE2      PHE  17   7.041   5.120  -6.480
  511    HE2  PHE  17           HE1      PHE  17   3.608   6.619  -8.576
  512    HZ   PHE  17           HZ       PHE  17   4.829   4.732  -7.532
  513    H    GLN  18           H        GLN  18   8.841   9.305  -4.985
  514    HA   GLN  18           HA       GLN  18   7.685   6.977  -3.780
  515   1HB   GLN  18          2HB       GLN  18  10.149   8.658  -3.325
  516   2HB   GLN  18          1HB       GLN  18   9.819   7.250  -2.317
  517   1HG   GLN  18          2HG       GLN  18   9.541   5.927  -4.482
  518   2HG   GLN  18          1HG       GLN  18  10.228   7.324  -5.312
  519   1HE2  GLN  18          2HE2      GLN  18  13.147   6.579  -2.792
  520   2HE2  GLN  18          1HE2      GLN  18  11.828   7.610  -2.526
  521    H    THR  19           H        THR  19   8.342  10.227  -2.460
  522    HA   THR  19           HA       THR  19   7.434   9.754   0.205
  523    HB   THR  19           HB       THR  19   7.547  12.154  -1.634
  524    HG1  THR  19           HG1      THR  19   9.360  10.966  -0.417
  525   1HG2  THR  19          1HG2      THR  19   6.505  11.986   1.196
  526   2HG2  THR  19          3HG2      THR  19   7.150  13.482   0.523
  527   3HG2  THR  19          2HG2      THR  19   5.734  12.726  -0.207
  528    H    LYS  20           H        LYS  20   5.676  10.476  -2.791
  529    HA   LYS  20           HA       LYS  20   3.099  10.958  -1.585
  530   1HB   LYS  20          2HB       LYS  20   4.293  10.430  -4.242
  531   2HB   LYS  20          1HB       LYS  20   2.614   9.915  -4.084
  532   1HG   LYS  20          2HG       LYS  20   2.878  12.487  -2.854
  533   2HG   LYS  20          1HG       LYS  20   3.605  12.564  -4.459
  534   1HD   LYS  20          2HD       LYS  20   1.494  12.809  -5.238
  535   2HD   LYS  20          1HD       LYS  20   1.293  11.091  -4.887
  536   1HE   LYS  20          2HE       LYS  20   0.724  11.899  -2.461
  537   2HE   LYS  20          1HE       LYS  20   0.423  13.464  -3.243
  538   1HZ   LYS  20          1HZ       LYS  20  -0.676  10.922  -4.298
  539   2HZ   LYS  20          3HZ       LYS  20  -1.524  11.872  -3.175
  540   3HZ   LYS  20          2HZ       LYS  20  -1.132  12.509  -4.701
  541    H    VAL  21           H        VAL  21   4.908   8.109  -2.540
  542    HA   VAL  21           HA       VAL  21   2.696   6.230  -2.161
  543    HB   VAL  21           HB       VAL  21   5.605   6.230  -2.837
  544   1HG1  VAL  21          1HG1      VAL  21   4.162   3.809  -1.718
  545   2HG1  VAL  21          3HG1      VAL  21   5.677   3.729  -2.618
  546   3HG1  VAL  21          2HG1      VAL  21   5.616   4.568  -1.069
  547   1HG2  VAL  21          2HG2      VAL  21   3.032   5.130  -3.926
  548   2HG2  VAL  21          1HG2      VAL  21   4.239   6.137  -4.726
  549   3HG2  VAL  21          3HG2      VAL  21   4.562   4.426  -4.451
  550    H    GLU  22           H        GLU  22   5.021   7.847  -0.197
  551    HA   GLU  22           HA       GLU  22   5.121   5.932   1.992
  552   1HB   GLU  22          2HB       GLU  22   5.996   8.720   1.360
  553   2HB   GLU  22          1HB       GLU  22   5.919   8.269   3.061
  554   1HG   GLU  22          2HG       GLU  22   7.148   6.076   1.955
  555   2HG   GLU  22          1HG       GLU  22   7.797   7.389   0.972
  556    H    GLU  23           H        GLU  23   3.415   9.023   1.415
  557    HA   GLU  23           HA       GLU  23   1.921   8.935   3.897
  558   1HB   GLU  23          2HB       GLU  23   1.267  10.376   1.310
  559   2HB   GLU  23          1HB       GLU  23   0.810  10.859   2.945
  560   1HG   GLU  23          2HG       GLU  23   3.552  10.647   3.145
  561   2HG   GLU  23          1HG       GLU  23   3.344  11.277   1.511
  562    H    LEU  24           H        LEU  24   1.315   7.871   0.568
  563    HA   LEU  24           HA       LEU  24  -1.467   7.215   0.896
  564   1HB   LEU  24          2HB       LEU  24   0.178   7.442  -1.180
  565   2HB   LEU  24          1HB       LEU  24   0.378   5.708  -0.929
  566    HG   LEU  24           HG       LEU  24  -2.021   5.354  -1.136
  567   1HD1  LEU  24          1HD1      LEU  24  -2.055   8.361  -1.093
  568   2HD1  LEU  24          3HD1      LEU  24  -3.345   7.483  -1.916
  569   3HD1  LEU  24          2HD1      LEU  24  -3.062   7.226  -0.195
  570   1HD2  LEU  24          3HD2      LEU  24  -0.950   7.171  -3.319
  571   2HD2  LEU  24          2HD2      LEU  24  -0.712   5.428  -3.219
  572   3HD2  LEU  24          1HD2      LEU  24  -2.326   6.083  -3.488
  573    H    ILE  25           H        ILE  25   1.508   5.233   1.116
  574    HA   ILE  25           HA       ILE  25   0.284   2.755   1.749
  575    HB   ILE  25           HB       ILE  25   2.904   4.051   1.835
  576   1HG1  ILE  25          2HG1      ILE  25   3.626   1.973   0.931
  577   2HG1  ILE  25          1HG1      ILE  25   2.276   1.099   1.654
  578   1HG2  ILE  25          2HG2      ILE  25   2.695   3.550   4.273
  579   2HG2  ILE  25          1HG2      ILE  25   2.415   1.857   3.873
  580   3HG2  ILE  25          3HG2      ILE  25   3.966   2.609   3.493
  581   1HD1  ILE  25          2HD1      ILE  25   1.405   3.282  -0.094
  582   2HD1  ILE  25          1HD1      ILE  25   2.359   2.064  -0.941
  583   3HD1  ILE  25          3HD1      ILE  25   0.900   1.593  -0.070
  584    H    ASN  26           H        ASN  26   1.107   5.543   3.799
  585    HA   ASN  26           HA       ASN  26   0.547   4.335   6.338
  586   1HB   ASN  26          2HB       ASN  26   1.581   6.660   5.533
  587   2HB   ASN  26          1HB       ASN  26  -0.083   7.205   5.741
  588   1HD2  ASN  26          2HD2      ASN  26   2.190   6.362   9.013
  589   2HD2  ASN  26          1HD2      ASN  26   2.785   6.083   7.449
  590    H    THR  27           H        THR  27  -1.477   6.106   4.025
  591    HA   THR  27           HA       THR  27  -3.908   6.136   5.515
  592    HB   THR  27           HB       THR  27  -3.211   6.103   2.567
  593    HG1  THR  27           HG1      THR  27  -2.759   7.877   4.214
  594   1HG2  THR  27          1HG2      THR  27  -5.852   6.126   3.949
  595   2HG2  THR  27          3HG2      THR  27  -5.648   7.212   2.575
  596   3HG2  THR  27          2HG2      THR  27  -5.417   5.475   2.369
  597    H    LEU  28           H        LEU  28  -2.429   3.655   3.455
  598    HA   LEU  28           HA       LEU  28  -4.759   1.933   3.332
  599   1HB   LEU  28          2HB       LEU  28  -1.804   1.735   2.794
  600   2HB   LEU  28          1HB       LEU  28  -2.787   0.270   2.776
  601    HG   LEU  28           HG       LEU  28  -3.873   2.600   1.285
  602   1HD1  LEU  28          3HD1      LEU  28  -1.234   1.383   0.731
  603   2HD1  LEU  28          2HD1      LEU  28  -2.323   1.467  -0.652
  604   3HD1  LEU  28          1HD1      LEU  28  -1.888   2.937   0.217
  605   1HD2  LEU  28          3HD2      LEU  28  -4.060  -0.312   1.367
  606   2HD2  LEU  28          2HD2      LEU  28  -5.198   0.863   0.710
  607   3HD2  LEU  28          1HD2      LEU  28  -3.855   0.290  -0.279
  608    H    GLN  29           H        GLN  29  -1.830   2.008   5.355
  609    HA   GLN  29           HA       GLN  29  -2.533  -0.284   6.973
  610   1HB   GLN  29          2HB       GLN  29  -0.296   1.073   6.504
  611   2HB   GLN  29          1HB       GLN  29  -0.824   2.003   7.904
  612   1HG   GLN  29          2HG       GLN  29  -1.094  -0.213   9.126
  613   2HG   GLN  29          1HG       GLN  29  -0.253  -0.963   7.770
  614   1HE2  GLN  29          2HE2      GLN  29   2.892  -0.080   9.046
  615   2HE2  GLN  29          1HE2      GLN  29   1.958  -1.134   8.098
  616    H    GLN  30           H        GLN  30  -3.702   2.900   6.760
  617    HA   GLN  30           HA       GLN  30  -4.495   3.209   9.574
  618   1HB   GLN  30          2HB       GLN  30  -4.834   4.695   6.967
  619   2HB   GLN  30          1HB       GLN  30  -5.728   5.197   8.402
  620   1HG   GLN  30          2HG       GLN  30  -2.970   4.707   9.083
  621   2HG   GLN  30          1HG       GLN  30  -3.062   5.844   7.739
  622   1HE2  GLN  30          2HE2      GLN  30  -3.425   7.674  11.042
  623   2HE2  GLN  30          1HE2      GLN  30  -2.266   6.576  10.465
  624    H    LYS  31           H        LYS  31  -6.160   2.830   6.438
  625    HA   LYS  31           HA       LYS  31  -8.768   2.404   7.558
  626   1HB   LYS  31          2HB       LYS  31  -7.342   2.099   4.954
  627   2HB   LYS  31          1HB       LYS  31  -8.867   1.227   5.128
  628   1HG   LYS  31          2HG       LYS  31  -8.532   4.180   5.725
  629   2HG   LYS  31          1HG       LYS  31  -9.127   3.548   4.190
  630   1HD   LYS  31          2HD       LYS  31 -11.067   2.638   5.183
  631   2HD   LYS  31          1HD       LYS  31 -10.395   2.759   6.807
  632   1HE   LYS  31          2HE       LYS  31 -10.451   5.241   6.637
  633   2HE   LYS  31          1HE       LYS  31 -11.201   5.093   5.035
  634   1HZ   LYS  31          1HZ       LYS  31 -12.926   3.689   6.075
  635   2HZ   LYS  31          3HZ       LYS  31 -12.261   4.029   7.597
  636   3HZ   LYS  31          2HZ       LYS  31 -12.930   5.282   6.665
  637    H    LEU  32           H        LEU  32  -5.963   0.420   7.219
  638    HA   LEU  32           HA       LEU  32  -7.344  -2.158   7.327
  639   1HB   LEU  32          2HB       LEU  32  -4.982  -1.397   6.400
  640   2HB   LEU  32          1HB       LEU  32  -4.470  -1.681   8.063
  641    HG   LEU  32           HG       LEU  32  -5.286  -3.973   7.971
  642   1HD1  LEU  32          2HD1      LEU  32  -6.336  -3.080   5.283
  643   2HD1  LEU  32          1HD1      LEU  32  -6.055  -4.786   5.632
  644   3HD1  LEU  32          3HD1      LEU  32  -7.211  -3.866   6.597
  645   1HD2  LEU  32          1HD2      LEU  32  -3.464  -2.994   5.793
  646   2HD2  LEU  32          3HD2      LEU  32  -3.075  -3.944   7.226
  647   3HD2  LEU  32          2HD2      LEU  32  -3.886  -4.704   5.857
  648    H    GLU  33           H        GLU  33  -5.401  -0.179   9.595
  649    HA   GLU  33           HA       GLU  33  -5.814  -1.907  11.874
  650   1HB   GLU  33          2HB       GLU  33  -3.951  -0.362  11.763
  651   2HB   GLU  33          1HB       GLU  33  -5.038   1.005  11.514
  652   1HG   GLU  33          2HG       GLU  33  -4.440   1.093  13.817
  653   2HG   GLU  33          1HG       GLU  33  -6.066   0.410  13.784
  654    H    ALA  34           H        ALA  34  -7.803   0.340  10.235
  655    HA   ALA  34           HA       ALA  34  -9.550   0.897  12.560
  656   1HB   ALA  34          3HB       ALA  34  -9.151   1.846   9.761
  657   2HB   ALA  34          2HB       ALA  34 -10.800   1.930  10.381
  658   3HB   ALA  34          1HB       ALA  34  -9.499   2.779  11.216
  659    H    VAL  35           H        VAL  35  -9.387  -0.922   9.561
  660    HA   VAL  35           HA       VAL  35 -12.049  -1.952   9.487
  661    HB   VAL  35           HB       VAL  35  -9.345  -2.559   8.393
  662   1HG1  VAL  35          1HG1      VAL  35 -11.350  -4.655   8.939
  663   2HG1  VAL  35          3HG1      VAL  35 -10.755  -4.616   7.286
  664   3HG1  VAL  35          2HG1      VAL  35  -9.625  -4.800   8.618
  665   1HG2  VAL  35          1HG2      VAL  35 -12.124  -2.375   7.197
  666   2HG2  VAL  35          3HG2      VAL  35 -10.915  -1.092   7.215
  667   3HG2  VAL  35          2HG2      VAL  35 -10.633  -2.556   6.273
  668    H    ALA  36           H        ALA  36  -9.051  -3.082  11.057
  669    HA   ALA  36           HA       ALA  36 -10.080  -5.530  12.120
  670   1HB   ALA  36          3HB       ALA  36  -7.731  -3.885  12.237
  671   2HB   ALA  36          2HB       ALA  36  -8.170  -4.332  13.885
  672   3HB   ALA  36          1HB       ALA  36  -7.886  -5.585  12.677
  673    H    LYS  37           H        LYS  37 -10.318  -2.170  13.156
  674    HA   LYS  37           HA       LYS  37 -11.298  -2.707  15.831
  675   1HB   LYS  37          2HB       LYS  37 -10.792  -0.474  14.023
  676   2HB   LYS  37          1HB       LYS  37 -12.277  -0.230  14.942
  677   1HG   LYS  37          2HG       LYS  37 -11.176  -0.068  16.942
  678   2HG   LYS  37          1HG       LYS  37  -9.946  -1.244  16.479
  679   1HD   LYS  37          2HD       LYS  37  -8.885   0.436  15.015
  680   2HD   LYS  37          1HD       LYS  37 -10.114   1.614  15.476
  681   1HE   LYS  37          2HE       LYS  37  -8.596   2.200  17.093
  682   2HE   LYS  37          1HE       LYS  37  -9.215   0.766  17.936
  683   1HZ   LYS  37          1HZ       LYS  37  -7.551  -0.398  16.259
  684   2HZ   LYS  37          3HZ       LYS  37  -6.752   1.091  16.401
  685   3HZ   LYS  37          2HZ       LYS  37  -7.049   0.153  17.786
  686    H    ARG  38           H        ARG  38 -12.809  -2.296  12.663
  687    HA   ARG  38           HA       ARG  38 -15.541  -2.237  13.640
  688   1HB   ARG  38          2HB       ARG  38 -14.406  -2.973  10.922
  689   2HB   ARG  38          1HB       ARG  38 -16.042  -2.409  11.259
  690   1HG   ARG  38          2HG       ARG  38 -13.829  -0.672  12.215
  691   2HG   ARG  38          1HG       ARG  38 -14.071  -0.746  10.468
  692   1HD   ARG  38          2HD       ARG  38 -16.612  -0.410  11.095
  693   2HD   ARG  38          1HD       ARG  38 -15.940   0.266  12.591
  694    HE   ARG  38           HE       ARG  38 -14.428   1.607  10.884
  695   1HH1  ARG  38          2HH1      ARG  38 -16.617   0.371   8.915
  696   2HH1  ARG  38          1HH1      ARG  38 -17.506   1.817   8.577
  697   1HH2  ARG  38          1HH2      ARG  38 -16.056   3.628  11.157
  698   2HH2  ARG  38          2HH2      ARG  38 -17.186   3.664   9.845
  699    H    ILE  39           H        ILE  39 -13.323  -4.726  12.463
  700    HA   ILE  39           HA       ILE  39 -15.177  -6.896  12.310
  701    HB   ILE  39           HB       ILE  39 -12.204  -6.564  12.694
  702   1HG1  ILE  39          2HG1      ILE  39 -13.566  -6.273  10.470
  703   2HG1  ILE  39          1HG1      ILE  39 -12.061  -7.187  10.437
  704   1HG2  ILE  39          3HG2      ILE  39 -13.769  -9.157  12.691
  705   2HG2  ILE  39          2HG2      ILE  39 -12.033  -9.067  12.389
  706   3HG2  ILE  39          1HG2      ILE  39 -12.686  -8.564  13.949
  707   1HD1  ILE  39          1HD1      ILE  39 -14.354  -8.868  11.116
  708   2HD1  ILE  39          3HD1      ILE  39 -14.535  -8.090   9.545
  709   3HD1  ILE  39          2HD1      ILE  39 -13.127  -9.095   9.872
  710    H    GLU  40           H        GLU  40 -13.122  -5.632  14.924
  711    HA   GLU  40           HA       GLU  40 -13.831  -7.590  16.912
  712   1HB   GLU  40          2HB       GLU  40 -13.013  -4.669  17.149
  713   2HB   GLU  40          1HB       GLU  40 -12.937  -5.859  18.449
  714   1HG   GLU  40          2HG       GLU  40 -11.602  -6.896  16.112
  715   2HG   GLU  40          1HG       GLU  40 -10.949  -5.308  16.515
  716    H    ALA  41           H        ALA  41 -15.236  -4.550  15.802
  717    HA   ALA  41           HA       ALA  41 -17.189  -4.132  17.822
  718   1HB   ALA  41          1HB       ALA  41 -16.440  -3.084  15.327
  719   2HB   ALA  41          3HB       ALA  41 -18.116  -3.585  15.110
  720   3HB   ALA  41          2HB       ALA  41 -17.696  -2.444  16.386
  721    H    LEU  42           H        LEU  42 -17.159  -6.228  14.969
  722    HA   LEU  42           HA       LEU  42 -19.893  -7.192  15.338
  723   1HB   LEU  42          2HB       LEU  42 -17.481  -8.002  13.693
  724   2HB   LEU  42          1HB       LEU  42 -18.964  -8.943  13.662
  725    HG   LEU  42           HG       LEU  42 -19.484  -7.566  11.918
  726   1HD1  LEU  42          2HD1      LEU  42 -21.066  -6.874  13.718
  727   2HD1  LEU  42          1HD1      LEU  42 -19.969  -5.557  14.136
  728   3HD1  LEU  42          3HD1      LEU  42 -20.751  -5.584  12.555
  729   1HD2  LEU  42          1HD2      LEU  42 -17.081  -6.443  12.541
  730   2HD2  LEU  42          3HD2      LEU  42 -18.130  -5.876  11.241
  731   3HD2  LEU  42          2HD2      LEU  42 -18.170  -5.083  12.815
  732    H    GLU  43           H        GLU  43 -16.653  -8.139  16.335
  733    HA   GLU  43           HA       GLU  43 -17.283 -10.798  17.257
  734   1HB   GLU  43          2HB       GLU  43 -15.177  -8.778  18.112
  735   2HB   GLU  43          1HB       GLU  43 -15.111 -10.512  18.427
  736   1HG   GLU  43          2HG       GLU  43 -15.604 -10.370  15.702
  737   2HG   GLU  43          1HG       GLU  43 -14.474  -9.050  15.986
  738    H    ASN  44           H        ASN  44 -17.990  -7.657  18.441
  739    HA   ASN  44           HA       ASN  44 -18.181  -8.269  21.273
  740   1HB   ASN  44          2HB       ASN  44 -19.138  -6.110  19.391
  741   2HB   ASN  44          1HB       ASN  44 -19.650  -6.109  21.080
  742   1HD2  ASN  44          2HD2      ASN  44 -16.441  -4.152  20.734
  743   2HD2  ASN  44          1HD2      ASN  44 -17.961  -4.040  19.983
  744    H    LYS  45           H        LYS  45 -20.231  -8.667  18.483
  745    HA   LYS  45           HA       LYS  45 -22.487  -9.541  20.248
  746   1HB   LYS  45          2HB       LYS  45 -22.423  -8.515  17.388
  747   2HB   LYS  45          1HB       LYS  45 -23.883  -9.001  18.250
  748   1HG   LYS  45          2HG       LYS  45 -23.788  -6.642  18.513
  749   2HG   LYS  45          1HG       LYS  45 -23.192  -7.287  20.042
  750   1HD   LYS  45          2HD       LYS  45 -21.120  -6.441  19.719
  751   2HD   LYS  45          1HD       LYS  45 -21.084  -6.953  18.031
  752   1HE   LYS  45          2HE       LYS  45 -21.550  -4.842  17.353
  753   2HE   LYS  45          1HE       LYS  45 -23.007  -4.812  18.364
  754   1HZ   LYS  45          3HZ       LYS  45 -21.510  -4.457  20.301
  755   2HZ   LYS  45          2HZ       LYS  45 -20.218  -4.253  19.217
  756   3HZ   LYS  45          1HZ       LYS  45 -21.522  -3.165  19.203
  757    H    ILE  46           H        ILE  46 -20.044 -10.620  18.140
  758    HA   ILE  46           HA       ILE  46 -21.585 -13.081  17.409
  759    HB   ILE  46           HB       ILE  46 -19.011 -11.853  16.356
  760   1HG1  ILE  46          2HG1      ILE  46 -20.627 -10.552  15.329
  761   2HG1  ILE  46          1HG1      ILE  46 -20.612 -11.915  14.216
  762   1HG2  ILE  46          2HG2      ILE  46 -20.392 -14.457  15.819
  763   2HG2  ILE  46          1HG2      ILE  46 -19.532 -13.653  14.507
  764   3HG2  ILE  46          3HG2      ILE  46 -18.669 -14.115  15.973
  765   1HD1  ILE  46          1HD1      ILE  46 -22.517 -11.689  16.563
  766   2HD1  ILE  46          3HD1      ILE  46 -22.922 -11.214  14.917
  767   3HD1  ILE  46          2HD1      ILE  46 -22.553 -12.898  15.283
  768    H    ILE  47           HN       ILE  47 -19.244 -11.868  19.571
  769    HA   ILE  47           HA       ILE  47 -17.377 -13.954  19.886
  770    HB   ILE  47           HB       ILE  47 -17.110 -11.951  21.131
  771   1HG1  ILE  47          2HG1      ILE  47 -18.136 -14.012  23.112
  772   2HG1  ILE  47          1HG1      ILE  47 -16.513 -13.996  22.420
  773   1HG2  ILE  47          3HG2      ILE  47 -19.986 -12.419  21.864
  774   2HG2  ILE  47          2HG2      ILE  47 -18.973 -11.430  22.916
  775   3HG2  ILE  47          1HG2      ILE  47 -19.221 -10.959  21.234
  776   1HD1  ILE  47          3HD1      ILE  47 -17.090 -11.383  23.451
  777   2HD1  ILE  47          2HD1      ILE  47 -17.448 -12.573  24.702
  778   3HD1  ILE  47          1HD1      ILE  47 -15.842 -12.515  23.975
  779   1H    GLY   1          2H        GLY   1  40.000   8.134  -7.272
  780   2H    GLY   1          1H        GLY   1  40.006   7.013  -5.996
  781   3H    GLY   1          3H        GLY   1  39.941   6.467  -7.599
  782   1HA   GLY   1          2HA       GLY   1  37.747   6.329  -7.274
  783   2HA   GLY   1          1HA       GLY   1  37.822   7.411  -5.883
  784    H    SER   2           H        SER   2  36.829   9.336  -6.205
  785    HA   SER   2           HA       SER   2  35.858  11.166  -7.345
  786   1HB   SER   2          2HB       SER   2  38.595  10.827  -7.995
  787   2HB   SER   2          1HB       SER   2  37.782  11.254  -9.497
  788    HG   SER   2           HG       SER   2  38.126  13.181  -8.593
  789    H    HIS   3           H        HIS   3  34.304   9.181  -8.007
  790    HA   HIS   3           HA       HIS   3  34.353   8.790 -10.966
  791   1HB   HIS   3          2HB       HIS   3  33.868   7.157  -8.721
  792   2HB   HIS   3          1HB       HIS   3  32.295   7.375  -9.488
  793    HD1  HIS   3           HD1      HIS   3  34.118   4.710  -9.542
  794    HD2  HIS   3           HD2      HIS   3  33.661   7.467 -12.635
  795    HE1  HIS   3           HE1      HIS   3  34.682   3.482 -11.683
  796    H    MET   4           H        MET   4  31.732   9.136  -8.539
  797    HA   MET   4           HA       MET   4  30.362  10.996 -10.456
  798   1HB   MET   4          2HB       MET   4  29.476   8.763  -8.661
  799   2HB   MET   4          1HB       MET   4  28.337  10.059  -9.023
  800   1HG   MET   4          2HG       MET   4  28.110   9.429 -11.202
  801   2HG   MET   4          1HG       MET   4  29.812   8.995 -11.358
  802   1HE   MET   4          3HE       MET   4  26.564   8.193 -11.475
  803   2HE   MET   4          2HE       MET   4  27.169   6.885 -12.488
  804   3HE   MET   4          1HE       MET   4  26.259   6.510 -11.027
  805    H    GLU   5           H        GLU   5  32.279  11.604  -8.164
  806    HA   GLU   5           HA       GLU   5  32.426  13.193  -6.418
  807   1HB   GLU   5          2HB       GLU   5  31.074  14.264  -8.467
  808   2HB   GLU   5          1HB       GLU   5  29.779  14.290  -7.270
  809   1HG   GLU   5          2HG       GLU   5  30.697  16.212  -6.516
  810   2HG   GLU   5          1HG       GLU   5  31.987  15.208  -5.854
  811    H    GLU   6           H        GLU   6  31.772  11.074  -5.130
  812    HA   GLU   6           HA       GLU   6  30.545  10.148  -3.332
  813   1HB   GLU   6          2HB       GLU   6  29.621  13.031  -3.136
  814   2HB   GLU   6          1HB       GLU   6  29.662  11.853  -1.824
  815   1HG   GLU   6          2HG       GLU   6  32.221  11.679  -2.546
  816   2HG   GLU   6          1HG       GLU   6  31.916  13.313  -3.132
  817    H    ASP   7           H        ASP   7  28.160  10.108  -2.404
  818    HA   ASP   7           HA       ASP   7  26.359   9.054  -4.194
  819   1HB   ASP   7          2HB       ASP   7  26.283   9.334  -1.640
  820   2HB   ASP   7          1HB       ASP   7  25.542  10.905  -1.946
  821    HA   PRO   8           HA       PRO   8  25.625  12.786  -6.613
  822   1HB   PRO   8          2HB       PRO   8  24.642  11.459  -8.796
  823   2HB   PRO   8          1HB       PRO   8  26.377  11.649  -8.478
  824   1HG   PRO   8          2HG       PRO   8  24.632   9.288  -8.090
  825   2HG   PRO   8          1HG       PRO   8  26.340   9.372  -8.534
  826   1HD   PRO   8          2HD       PRO   8  25.381   8.762  -6.011
  827   2HD   PRO   8          1HD       PRO   8  27.024   9.333  -6.372
  828    H    CYS   9           H        CYS   9  23.249  10.176  -7.253
  829    HA   CYS   9           HA       CYS   9  21.117  11.952  -6.130
  830   1HB   CYS   9          2HB       CYS   9  21.495  10.712  -8.820
  831   2HB   CYS   9          1HB       CYS   9  19.852  10.786  -8.184
  832    H    GLU  10           H        GLU  10  22.036  10.021  -4.484
  833    HA   GLU  10           HA       GLU  10  21.582   7.924  -3.456
  834   1HB   GLU  10          2HB       GLU  10  18.994   9.306  -4.152
  835   2HB   GLU  10          1HB       GLU  10  18.993   7.805  -3.225
  836   1HG   GLU  10          2HG       GLU  10  19.525   8.936  -1.359
  837   2HG   GLU  10          1HG       GLU  10  20.993   9.537  -2.129
  838    H    CYS  11           H        CYS  11  22.360   7.291  -6.033
  839    HA   CYS  11           HA       CYS  11  20.575   6.037  -7.770
  840   1HB   CYS  11          2HB       CYS  11  23.430   5.704  -6.969
  841   2HB   CYS  11          1HB       CYS  11  22.720   4.441  -7.980
  842    H    LYS  12           H        LYS  12  21.829   4.882  -4.686
  843    HA   LYS  12           HA       LYS  12  20.197   2.387  -5.006
  844   1HB   LYS  12          2HB       LYS  12  22.820   3.065  -3.703
  845   2HB   LYS  12          1HB       LYS  12  21.888   1.690  -3.109
  846   1HG   LYS  12          2HG       LYS  12  22.560   0.431  -4.847
  847   2HG   LYS  12          1HG       LYS  12  21.950   1.631  -5.989
  848   1HD   LYS  12          2HD       LYS  12  24.005   2.609  -6.268
  849   2HD   LYS  12          1HD       LYS  12  24.487   2.311  -4.597
  850   1HE   LYS  12          2HE       LYS  12  24.365  -0.249  -5.494
  851   2HE   LYS  12          1HE       LYS  12  24.835   0.585  -6.989
  852   1HZ   LYS  12          3HZ       LYS  12  26.399   1.871  -5.377
  853   2HZ   LYS  12          2HZ       LYS  12  26.225   0.493  -4.399
  854   3HZ   LYS  12          1HZ       LYS  12  26.864   0.351  -5.967
  855    H    SER  13           H        SER  13  20.471   5.337  -3.320
  856    HA   SER  13           HA       SER  13  19.321   4.430  -0.781
  857   1HB   SER  13          2HB       SER  13  20.233   6.950  -2.086
  858   2HB   SER  13          1HB       SER  13  19.083   7.118  -0.766
  859    HG   SER  13           HG       SER  13  21.597   5.796  -0.743
  860    H    ILE  14           H        ILE  14  18.158   5.742  -3.816
  861    HA   ILE  14           HA       ILE  14  15.450   6.306  -2.838
  862    HB   ILE  14           HB       ILE  14  16.847   6.200  -5.524
  863   1HG1  ILE  14          2HG1      ILE  14  15.628   8.619  -4.232
  864   2HG1  ILE  14          1HG1      ILE  14  17.195   8.039  -3.674
  865   1HG2  ILE  14          3HG2      ILE  14  14.446   5.626  -5.789
  866   2HG2  ILE  14          2HG2      ILE  14  14.011   7.106  -4.934
  867   3HG2  ILE  14          1HG2      ILE  14  14.826   7.196  -6.495
  868   1HD1  ILE  14          2HD1      ILE  14  16.558   8.604  -6.580
  869   2HD1  ILE  14          1HD1      ILE  14  17.344   9.761  -5.506
  870   3HD1  ILE  14          3HD1      ILE  14  18.138   8.233  -5.889
  871    H    VAL  15           H        VAL  15  17.083   3.865  -4.816
  872    HA   VAL  15           HA       VAL  15  14.679   2.270  -5.251
  873    HB   VAL  15           HB       VAL  15  17.505   1.254  -5.502
  874   1HG1  VAL  15          2HG1      VAL  15  14.937   1.009  -7.091
  875   2HG1  VAL  15          1HG1      VAL  15  16.486   0.393  -7.665
  876   3HG1  VAL  15          3HG1      VAL  15  15.769  -0.260  -6.193
  877   1HG2  VAL  15          3HG2      VAL  15  16.205   3.462  -7.111
  878   2HG2  VAL  15          2HG2      VAL  15  17.827   3.425  -6.416
  879   3HG2  VAL  15          1HG2      VAL  15  17.446   2.424  -7.812
  880    H    LYS  16           H        LYS  16  17.073   2.611  -2.788
  881    HA   LYS  16           HA       LYS  16  16.753  -0.023  -1.567
  882   1HB   LYS  16          2HB       LYS  16  18.761   1.121  -1.047
  883   2HB   LYS  16          1HB       LYS  16  17.929   2.661  -0.826
  884   1HG   LYS  16          2HG       LYS  16  18.674   1.604   1.330
  885   2HG   LYS  16          1HG       LYS  16  16.937   1.896   1.250
  886   1HD   LYS  16          2HD       LYS  16  16.439  -0.320   1.274
  887   2HD   LYS  16          1HD       LYS  16  17.769  -0.726   0.190
  888   1HE   LYS  16          2HE       LYS  16  18.952   0.135   2.630
  889   2HE   LYS  16          1HE       LYS  16  17.666  -1.014   3.051
  890   1HZ   LYS  16          2HZ       LYS  16  18.506  -2.497   1.309
  891   2HZ   LYS  16          1HZ       LYS  16  19.786  -1.422   1.006
  892   3HZ   LYS  16          3HZ       LYS  16  19.679  -2.213   2.503
  893    H    PHE  17           H        PHE  17  15.486   3.258  -1.089
  894    HA   PHE  17           HA       PHE  17  13.748   2.680   1.122
  895   1HB   PHE  17          2HB       PHE  17  14.061   4.954   0.736
  896   2HB   PHE  17          1HB       PHE  17  14.079   4.755  -1.016
  897    HD1  PHE  17           HD2      PHE  17  11.890   4.251  -2.211
  898    HD2  PHE  17           HD1      PHE  17  12.067   5.559   1.874
  899    HE1  PHE  17           HE2      PHE  17   9.500   4.899  -2.319
  900    HE2  PHE  17           HE1      PHE  17   9.676   6.205   1.769
  901    HZ   PHE  17           HZ       PHE  17   8.388   5.876  -0.330
  902    H    GLN  18           H        GLN  18  13.510   2.263  -2.376
  903    HA   GLN  18           HA       GLN  18  10.695   1.783  -2.589
  904   1HB   GLN  18          2HB       GLN  18  13.169   0.974  -4.103
  905   2HB   GLN  18          1HB       GLN  18  11.589   0.370  -4.602
  906   1HG   GLN  18          2HG       GLN  18  10.799   2.793  -4.580
  907   2HG   GLN  18          1HG       GLN  18  12.495   3.249  -4.423
  908   1HE2  GLN  18          2HE2      GLN  18  12.760   1.184  -7.730
  909   2HE2  GLN  18          1HE2      GLN  18  12.999   0.619  -6.150
  910    H    THR  19           H        THR  19  13.415  -0.461  -2.042
  911    HA   THR  19           HA       THR  19  11.923  -2.886  -1.912
  912    HB   THR  19           HB       THR  19  14.482  -1.856  -0.669
  913    HG1  THR  19           HG1      THR  19  13.992  -2.570  -2.998
  914   1HG2  THR  19          1HG2      THR  19  13.035  -4.423  -0.162
  915   2HG2  THR  19          3HG2      THR  19  14.793  -4.464  -0.292
  916   3HG2  THR  19          2HG2      THR  19  14.023  -3.458   0.935
  917    H    LYS  20           H        LYS  20  12.503  -0.352   0.501
  918    HA   LYS  20           HA       LYS  20  11.440  -1.767   2.775
  919   1HB   LYS  20          2HB       LYS  20  12.211   0.971   1.969
  920   2HB   LYS  20          1HB       LYS  20  10.955   0.914   3.206
  921   1HG   LYS  20          2HG       LYS  20  12.978  -1.038   3.819
  922   2HG   LYS  20          1HG       LYS  20  13.742   0.531   3.564
  923   1HD   LYS  20          2HD       LYS  20  13.129   1.009   5.687
  924   2HD   LYS  20          1HD       LYS  20  11.491   1.165   5.053
  925   1HE   LYS  20          2HE       LYS  20  11.276  -1.377   5.407
  926   2HE   LYS  20          1HE       LYS  20  12.751  -1.244   6.386
  927   1HZ   LYS  20          1HZ       LYS  20  10.326   0.434   6.754
  928   2HZ   LYS  20          3HZ       LYS  20  10.705  -0.918   7.705
  929   3HZ   LYS  20          2HZ       LYS  20  11.720   0.443   7.726
  930    H    VAL  21           H        VAL  21  10.068   0.125   0.157
  931    HA   VAL  21           HA       VAL  21   7.354   0.202   1.240
  932    HB   VAL  21           HB       VAL  21   8.851   0.974  -1.233
  933   1HG1  VAL  21          1HG1      VAL  21   5.863   0.531  -1.108
  934   2HG1  VAL  21          3HG1      VAL  21   6.605   1.643  -2.258
  935   3HG1  VAL  21          2HG1      VAL  21   6.999  -0.075  -2.312
  936   1HG2  VAL  21          2HG2      VAL  21   7.060   2.258   0.810
  937   2HG2  VAL  21          1HG2      VAL  21   8.698   2.705   0.333
  938   3HG2  VAL  21          3HG2      VAL  21   7.341   3.054  -0.738
  939    H    GLU  22           H        GLU  22   9.317  -2.038  -0.499
  940    HA   GLU  22           HA       GLU  22   7.189  -3.518  -1.819
  941   1HB   GLU  22          2HB       GLU  22  10.114  -3.775  -1.244
  942   2HB   GLU  22          1HB       GLU  22   9.249  -5.230  -1.723
  943   1HG   GLU  22          2HG       GLU  22   8.310  -3.389  -3.535
  944   2HG   GLU  22          1HG       GLU  22   9.983  -2.875  -3.321
  945    H    GLU  23           H        GLU  23   9.156  -4.013   1.123
  946    HA   GLU  23           HA       GLU  23   7.768  -6.411   1.961
  947   1HB   GLU  23          2HB       GLU  23   9.330  -4.404   3.619
  948   2HB   GLU  23          1HB       GLU  23   9.114  -6.123   3.954
  949   1HG   GLU  23          2HG       GLU  23  10.162  -6.184   1.419
  950   2HG   GLU  23          1HG       GLU  23  10.991  -4.790   2.113
  951    H    LEU  24           H        LEU  24   7.399  -2.947   2.657
  952    HA   LEU  24           HA       LEU  24   5.463  -3.219   4.766
  953   1HB   LEU  24          2HB       LEU  24   6.933  -1.221   3.799
  954   2HB   LEU  24          1HB       LEU  24   5.480  -0.913   2.848
  955    HG   LEU  24           HG       LEU  24   4.134  -0.750   4.869
  956   1HD1  LEU  24          1HD1      LEU  24   6.664  -1.757   6.129
  957   2HD1  LEU  24          3HD1      LEU  24   5.577  -0.743   7.077
  958   3HD1  LEU  24          2HD1      LEU  24   5.001  -2.270   6.409
  959   1HD2  LEU  24          3HD2      LEU  24   6.728   0.819   5.008
  960   2HD2  LEU  24          2HD2      LEU  24   5.238   1.309   4.199
  961   3HD2  LEU  24          1HD2      LEU  24   5.293   1.204   5.959
  962    H    ILE  25           H        ILE  25   5.111  -2.636   1.249
  963    HA   ILE  25           HA       ILE  25   2.285  -2.539   1.131
  964    HB   ILE  25           HB       ILE  25   4.592  -2.908  -0.634
  965   1HG1  ILE  25          2HG1      ILE  25   3.396  -1.366  -2.007
  966   2HG1  ILE  25          1HG1      ILE  25   1.850  -1.810  -1.284
  967   1HG2  ILE  25          1HG2      ILE  25   1.978  -4.220  -1.446
  968   2HG2  ILE  25          3HG2      ILE  25   3.329  -3.897  -2.531
  969   3HG2  ILE  25          2HG2      ILE  25   3.520  -5.043  -1.204
  970   1HD1  ILE  25          2HD1      ILE  25   3.815  -0.886   0.690
  971   2HD1  ILE  25          1HD1      ILE  25   3.411   0.339  -0.513
  972   3HD1  ILE  25          3HD1      ILE  25   2.137  -0.394   0.460
  973    H    ASN  26           H        ASN  26   4.510  -5.313   1.213
  974    HA   ASN  26           HA       ASN  26   2.560  -7.367   0.729
  975   1HB   ASN  26          2HB       ASN  26   5.216  -7.283   0.888
  976   2HB   ASN  26          1HB       ASN  26   4.904  -7.739   2.563
  977   1HD2  ASN  26          2HD2      ASN  26   4.298 -10.457  -0.417
  978   2HD2  ASN  26          1HD2      ASN  26   4.710  -8.852  -0.784
  979    H    THR  27           H        THR  27   3.717  -5.777   3.677
  980    HA   THR  27           HA       THR  27   2.299  -7.380   5.584
  981    HB   THR  27           HB       THR  27   3.348  -4.541   5.501
  982    HG1  THR  27           HG1      THR  27   4.700  -6.521   5.549
  983   1HG2  THR  27          1HG2      THR  27   1.856  -5.993   7.666
  984   2HG2  THR  27          3HG2      THR  27   3.113  -4.834   8.096
  985   3HG2  THR  27          2HG2      THR  27   1.716  -4.311   7.156
  986    H    LEU  28           H        LEU  28   1.364  -4.567   3.636
  987    HA   LEU  28           HA       LEU  28  -1.137  -4.060   5.013
  988   1HB   LEU  28          2HB       LEU  28   0.151  -3.330   2.390
  989   2HB   LEU  28          1HB       LEU  28  -1.538  -2.912   2.677
  990    HG   LEU  28           HG       LEU  28   0.350  -2.264   4.875
  991   1HD1  LEU  28          3HD1      LEU  28   0.856  -1.433   2.152
  992   2HD1  LEU  28          2HD1      LEU  28   0.429  -0.036   3.139
  993   3HD1  LEU  28          1HD1      LEU  28   1.778  -1.068   3.611
  994   1HD2  LEU  28          3HD2      LEU  28  -2.224  -1.391   3.755
  995   2HD2  LEU  28          2HD2      LEU  28  -1.625  -1.278   5.410
  996   3HD2  LEU  28          1HD2      LEU  28  -1.179  -0.049   4.225
  997    H    GLN  29           H        GLN  29  -0.232  -5.852   2.069
  998    HA   GLN  29           HA       GLN  29  -2.921  -6.716   1.439
  999   1HB   GLN  29          2HB       GLN  29  -0.644  -6.557   0.088
 1000   2HB   GLN  29          1HB       GLN  29  -0.421  -8.201   0.681
 1001   1HG   GLN  29          2HG       GLN  29  -2.763  -8.700  -0.210
 1002   2HG   GLN  29          1HG       GLN  29  -2.678  -7.140  -1.031
 1003   1HE2  GLN  29          2HE2      GLN  29  -0.800  -8.462  -3.684
 1004   2HE2  GLN  29          1HE2      GLN  29  -1.860  -7.263  -3.118
 1005    H    GLN  30           H        GLN  30  -0.656  -7.567   3.830
 1006    HA   GLN  30           HA       GLN  30  -1.472 -10.368   4.166
 1007   1HB   GLN  30          2HB       GLN  30   0.279  -8.358   5.590
 1008   2HB   GLN  30          1HB       GLN  30  -0.063  -9.926   6.319
 1009   1HG   GLN  30          2HG       GLN  30   0.645 -10.249   3.536
 1010   2HG   GLN  30          1HG       GLN  30   1.902  -9.352   4.386
 1011   1HE2  GLN  30          2HE2      GLN  30   2.383 -13.103   4.809
 1012   2HE2  GLN  30          1HE2      GLN  30   2.125 -12.145   3.431
 1013    H    LYS  31           H        LYS  31  -1.769  -7.355   6.070
 1014    HA   LYS  31           HA       LYS  31  -3.636  -8.383   7.987
 1015   1HB   LYS  31          2HB       LYS  31  -2.594  -5.752   7.028
 1016   2HB   LYS  31          1HB       LYS  31  -4.080  -5.725   7.978
 1017   1HG   LYS  31          2HG       LYS  31  -1.561  -7.160   8.855
 1018   2HG   LYS  31          1HG       LYS  31  -1.979  -5.520   9.357
 1019   1HD   LYS  31          2HD       LYS  31  -3.837  -6.225  10.581
 1020   2HD   LYS  31          1HD       LYS  31  -3.970  -7.741   9.692
 1021   1HE   LYS  31          2HE       LYS  31  -1.845  -8.519  10.745
 1022   2HE   LYS  31          1HE       LYS  31  -1.806  -7.026  11.702
 1023   1HZ   LYS  31          1HZ       LYS  31  -4.107  -7.574  12.429
 1024   2HZ   LYS  31          3HZ       LYS  31  -3.938  -9.092  11.691
 1025   3HZ   LYS  31          2HZ       LYS  31  -2.931  -8.666  12.991
 1026    H    LEU  32           H        LEU  32  -3.921  -7.344   4.708
 1027    HA   LEU  32           HA       LEU  32  -6.780  -6.715   4.799
 1028   1HB   LEU  32          2HB       LEU  32  -4.830  -5.918   3.221
 1029   2HB   LEU  32          1HB       LEU  32  -5.179  -7.408   2.343
 1030    HG   LEU  32           HG       LEU  32  -7.540  -6.724   2.122
 1031   1HD1  LEU  32          2HD1      LEU  32  -6.547  -4.355   3.713
 1032   2HD1  LEU  32          1HD1      LEU  32  -7.988  -4.248   2.702
 1033   3HD1  LEU  32          3HD1      LEU  32  -7.937  -5.389   4.045
 1034   1HD2  LEU  32          1HD2      LEU  32  -5.323  -4.943   1.154
 1035   2HD2  LEU  32          3HD2      LEU  32  -6.335  -6.058   0.237
 1036   3HD2  LEU  32          2HD2      LEU  32  -6.994  -4.517   0.785
 1037    H    GLU  33           H        GLU  33  -4.773  -9.390   3.504
 1038    HA   GLU  33           HA       GLU  33  -6.999 -11.043   2.704
 1039   1HB   GLU  33          2HB       GLU  33  -4.768 -11.336   1.791
 1040   2HB   GLU  33          1HB       GLU  33  -4.095 -11.586   3.403
 1041   1HG   GLU  33          2HG       GLU  33  -4.321 -13.773   2.544
 1042   2HG   GLU  33          1HG       GLU  33  -5.742 -13.572   3.568
 1043    H    ALA  34           H        ALA  34  -5.630 -10.265   5.748
 1044    HA   ALA  34           HA       ALA  34  -6.614 -12.713   7.098
 1045   1HB   ALA  34          3HB       ALA  34  -4.888 -10.351   7.694
 1046   2HB   ALA  34          2HB       ALA  34  -5.758 -11.051   9.059
 1047   3HB   ALA  34          1HB       ALA  34  -4.645 -12.046   8.119
 1048    H    VAL  35           H        VAL  35  -7.268  -9.289   6.701
 1049    HA   VAL  35           HA       VAL  35  -9.365  -8.981   8.618
 1050    HB   VAL  35           HB       VAL  35  -8.341  -7.674   6.136
 1051   1HG1  VAL  35          1HG1      VAL  35 -10.828  -7.713   5.832
 1052   2HG1  VAL  35          3HG1      VAL  35 -10.984  -6.863   7.368
 1053   3HG1  VAL  35          2HG1      VAL  35 -10.169  -6.089   6.010
 1054   1HG2  VAL  35          3HG2      VAL  35  -7.459  -7.112   8.368
 1055   2HG2  VAL  35          2HG2      VAL  35  -8.264  -5.720   7.643
 1056   3HG2  VAL  35          1HG2      VAL  35  -9.079  -6.658   8.895
 1057    H    ALA  36           H        ALA  36  -9.281 -10.106   5.250
 1058    HA   ALA  36           HA       ALA  36 -12.131 -10.342   4.887
 1059   1HB   ALA  36          3HB       ALA  36  -9.688 -10.794   3.474
 1060   2HB   ALA  36          2HB       ALA  36 -10.632 -12.281   3.383
 1061   3HB   ALA  36          1HB       ALA  36 -11.324 -10.762   2.812
 1062    H    LYS  37           H        LYS  37  -9.669 -12.318   6.395
 1063    HA   LYS  37           HA       LYS  37 -11.223 -14.776   6.490
 1064   1HB   LYS  37          2HB       LYS  37  -8.640 -13.702   7.341
 1065   2HB   LYS  37          1HB       LYS  37  -9.329 -14.795   8.541
 1066   1HG   LYS  37          2HG       LYS  37  -9.258 -16.620   7.126
 1067   2HG   LYS  37          1HG       LYS  37  -9.424 -15.633   5.674
 1068   1HD   LYS  37          2HD       LYS  37  -7.128 -14.864   5.870
 1069   2HD   LYS  37          1HD       LYS  37  -6.943 -15.694   7.415
 1070   1HE   LYS  37          2HE       LYS  37  -6.063 -17.359   6.086
 1071   2HE   LYS  37          1HE       LYS  37  -7.774 -17.764   5.830
 1072   1HZ   LYS  37          1HZ       LYS  37  -7.587 -15.847   4.083
 1073   2HZ   LYS  37          3HZ       LYS  37  -5.941 -16.261   4.094
 1074   3HZ   LYS  37          2HZ       LYS  37  -7.107 -17.425   3.680
 1075    H    ARG  38           H        ARG  38 -10.761 -11.986   8.617
 1076    HA   ARG  38           HA       ARG  38 -12.205 -13.104  10.874
 1077   1HB   ARG  38          2HB       ARG  38 -11.656 -10.223  10.083
 1078   2HB   ARG  38          1HB       ARG  38 -12.011 -10.815  11.706
 1079   1HG   ARG  38          2HG       ARG  38  -9.704 -12.018  10.224
 1080   2HG   ARG  38          1HG       ARG  38  -9.505 -10.416  10.938
 1081   1HD   ARG  38          2HD       ARG  38 -10.542 -11.531  13.082
 1082   2HD   ARG  38          1HD       ARG  38 -10.019 -13.043  12.314
 1083    HE   ARG  38           HE       ARG  38  -7.740 -11.801  12.067
 1084   1HH1  ARG  38          2HH1      ARG  38  -9.323  -9.634  13.800
 1085   2HH1  ARG  38          1HH1      ARG  38  -8.480  -9.837  15.299
 1086   1HH2  ARG  38          1HH2      ARG  38  -6.937 -12.787  14.338
 1087   2HH2  ARG  38          2HH2      ARG  38  -7.122 -11.615  15.599
 1088    H    ILE  39           H        ILE  39 -13.003 -11.075   8.091
 1089    HA   ILE  39           HA       ILE  39 -15.681 -10.376   8.784
 1090    HB   ILE  39           HB       ILE  39 -14.134 -10.803   6.224
 1091   1HG1  ILE  39          2HG1      ILE  39 -13.843  -8.823   7.925
 1092   2HG1  ILE  39          1HG1      ILE  39 -13.911  -8.471   6.200
 1093   1HG2  ILE  39          3HG2      ILE  39 -17.007  -9.887   6.517
 1094   2HG2  ILE  39          2HG2      ILE  39 -16.053  -9.714   5.044
 1095   3HG2  ILE  39          1HG2      ILE  39 -16.437 -11.320   5.659
 1096   1HD1  ILE  39          1HD1      ILE  39 -16.570  -8.544   7.409
 1097   2HD1  ILE  39          3HD1      ILE  39 -15.526  -7.340   8.160
 1098   3HD1  ILE  39          2HD1      ILE  39 -15.820  -7.288   6.424
 1099    H    GLU  40           H        GLU  40 -14.331 -13.157   7.017
 1100    HA   GLU  40           HA       GLU  40 -16.824 -14.484   6.501
 1101   1HB   GLU  40          2HB       GLU  40 -14.027 -15.595   6.945
 1102   2HB   GLU  40          1HB       GLU  40 -15.342 -16.422   6.109
 1103   1HG   GLU  40          2HG       GLU  40 -14.911 -13.764   5.013
 1104   2HG   GLU  40          1HG       GLU  40 -13.436 -14.730   4.947
 1105    H    ALA  41           H        ALA  41 -14.586 -14.414   9.236
 1106    HA   ALA  41           HA       ALA  41 -15.624 -16.568  10.776
 1107   1HB   ALA  41          1HB       ALA  41 -13.699 -14.621  11.026
 1108   2HB   ALA  41          3HB       ALA  41 -14.895 -14.077  12.202
 1109   3HB   ALA  41          2HB       ALA  41 -14.192 -15.688  12.341
 1110    H    LEU  42           H        LEU  42 -16.691 -13.220  10.375
 1111    HA   LEU  42           HA       LEU  42 -18.872 -13.413  12.309
 1112   1HB   LEU  42          2HB       LEU  42 -18.059 -11.494  10.107
 1113   2HB   LEU  42          1HB       LEU  42 -19.511 -11.241  11.061
 1114    HG   LEU  42           HG       LEU  42 -18.122 -10.047  12.413
 1115   1HD1  LEU  42          2HD1      LEU  42 -18.612 -12.115  13.747
 1116   2HD1  LEU  42          1HD1      LEU  42 -17.064 -12.771  13.216
 1117   3HD1  LEU  42          3HD1      LEU  42 -17.109 -11.317  14.213
 1118   1HD2  LEU  42          1HD2      LEU  42 -16.272 -10.845  10.554
 1119   2HD2  LEU  42          3HD2      LEU  42 -15.928  -9.787  11.923
 1120   3HD2  LEU  42          2HD2      LEU  42 -15.602 -11.516  12.042
 1121    H    GLU  43           H        GLU  43 -18.430 -13.924   8.853
 1122    HA   GLU  43           HA       GLU  43 -21.221 -14.021   8.131
 1123   1HB   GLU  43          2HB       GLU  43 -18.745 -15.308   6.932
 1124   2HB   GLU  43          1HB       GLU  43 -20.282 -15.084   6.096
 1125   1HG   GLU  43          2HG       GLU  43 -19.746 -12.567   7.111
 1126   2HG   GLU  43          1HG       GLU  43 -18.155 -13.146   6.621
 1127    H    ASN  44           H        ASN  44 -19.156 -16.141   9.851
 1128    HA   ASN  44           HA       ASN  44 -20.458 -18.659   9.221
 1129   1HB   ASN  44          2HB       ASN  44 -18.575 -17.568  11.301
 1130   2HB   ASN  44          1HB       ASN  44 -19.279 -19.170  11.528
 1131   1HD2  ASN  44          2HD2      ASN  44 -16.055 -19.319   9.494
 1132   2HD2  ASN  44          1HD2      ASN  44 -16.426 -18.520  10.944
 1133    H    LYS  45           H        LYS  45 -21.083 -15.991  11.373
 1134    HA   LYS  45           HA       LYS  45 -23.303 -17.538  12.667
 1135   1HB   LYS  45          2HB       LYS  45 -21.721 -15.108  13.570
 1136   2HB   LYS  45          1HB       LYS  45 -23.014 -15.871  14.496
 1137   1HG   LYS  45          2HG       LYS  45 -21.015 -16.803  15.376
 1138   2HG   LYS  45          1HG       LYS  45 -21.645 -18.041  14.288
 1139   1HD   LYS  45          2HD       LYS  45 -19.887 -17.853  12.877
 1140   2HD   LYS  45          1HD       LYS  45 -19.917 -16.091  12.939
 1141   1HE   LYS  45          2HE       LYS  45 -18.121 -16.131  14.312
 1142   2HE   LYS  45          1HE       LYS  45 -19.064 -17.056  15.499
 1143   1HZ   LYS  45          3HZ       LYS  45 -18.658 -19.031  14.002
 1144   2HZ   LYS  45          2HZ       LYS  45 -17.476 -18.093  13.225
 1145   3HZ   LYS  45          1HZ       LYS  45 -17.314 -18.474  14.871
 1146    H    ILE  46           H        ILE  46 -22.559 -15.027  10.477
 1147    HA   ILE  46           HA       ILE  46 -25.190 -13.673  10.908
 1148    HB   ILE  46           HB       ILE  46 -22.697 -12.943   9.330
 1149   1HG1  ILE  46          2HG1      ILE  46 -22.055 -12.419  11.486
 1150   2HG1  ILE  46          1HG1      ILE  46 -22.958 -10.955  11.118
 1151   1HG2  ILE  46          2HG2      ILE  46 -25.364 -11.566   9.655
 1152   2HG2  ILE  46          1HG2      ILE  46 -23.904 -10.677   9.217
 1153   3HG2  ILE  46          3HG2      ILE  46 -24.508 -11.956   8.163
 1154   1HD1  ILE  46          1HD1      ILE  46 -24.113 -13.383  12.520
 1155   2HD1  ILE  46          3HD1      ILE  46 -23.580 -11.913  13.328
 1156   3HD1  ILE  46          2HD1      ILE  46 -24.948 -11.863  12.216
 1157    H    ILE  47           HN       ILE  47 -23.580 -15.938   8.921
 1158    HA   ILE  47           HA       ILE  47 -24.601 -15.568   6.336
 1159    HB   ILE  47           HB       ILE  47 -23.064 -17.329   6.788
 1160   1HG1  ILE  47          2HG1      ILE  47 -25.773 -18.641   6.398
 1161   2HG1  ILE  47          1HG1      ILE  47 -24.792 -17.935   5.111
 1162   1HG2  ILE  47          3HG2      ILE  47 -24.993 -17.956   8.986
 1163   2HG2  ILE  47          2HG2      ILE  47 -24.022 -19.271   8.325
 1164   3HG2  ILE  47          1HG2      ILE  47 -23.232 -17.863   9.035
 1165   1HD1  ILE  47          3HD1      ILE  47 -23.083 -19.669   6.556
 1166   2HD1  ILE  47          2HD1      ILE  47 -24.587 -20.555   6.302
 1167   3HD1  ILE  47          1HD1      ILE  47 -23.707 -19.899   4.922
   
  No H/Q in entry =        1167
  Start of MODEL    4
    1   1H    GLY   1          2H        GLY   1  24.834  17.029 -25.196
    2   2H    GLY   1          1H        GLY   1  24.713  18.211 -23.981
    3   3H    GLY   1          3H        GLY   1  26.239  17.660 -24.478
    4   1HA   GLY   1          2HA       GLY   1  25.978  16.481 -22.544
    5   2HA   GLY   1          1HA       GLY   1  24.237  16.325 -22.789
    6    H    SER   2           H        SER   2  23.456  14.650 -24.113
    7    HA   SER   2           HA       SER   2  23.522  12.459 -25.007
    8   1HB   SER   2          2HB       SER   2  24.808  14.271 -26.594
    9   2HB   SER   2          1HB       SER   2  26.087  13.082 -26.358
   10    HG   SER   2           HG       SER   2  24.793  11.526 -27.225
   11    H    HIS   3           H        HIS   3  24.305  12.044 -22.555
   12    HA   HIS   3           HA       HIS   3  27.100  11.134 -22.352
   13   1HB   HIS   3          2HB       HIS   3  25.156  12.099 -20.631
   14   2HB   HIS   3          1HB       HIS   3  25.189  10.377 -20.252
   15    HD1  HIS   3           HD1      HIS   3  26.559  10.337 -18.135
   16    HD2  HIS   3           HD2      HIS   3  28.385  12.572 -21.142
   17    HE1  HIS   3           HE1      HIS   3  28.867  10.934 -17.282
   18    H    MET   4           H        MET   4  24.216   9.840 -23.545
   19    HA   MET   4           HA       MET   4  23.565   7.636 -24.106
   20   1HB   MET   4          2HB       MET   4  26.583   7.498 -23.885
   21   2HB   MET   4          1HB       MET   4  25.614   6.160 -24.504
   22   1HG   MET   4          2HG       MET   4  25.007   7.303 -26.423
   23   2HG   MET   4          1HG       MET   4  25.155   8.883 -25.654
   24   1HE   MET   4          3HE       MET   4  26.074   7.267 -28.321
   25   2HE   MET   4          2HE       MET   4  26.445   8.984 -28.464
   26   3HE   MET   4          1HE       MET   4  27.710   7.790 -28.752
   27    H    GLU   5           H        GLU   5  26.305   6.436 -22.273
   28    HA   GLU   5           HA       GLU   5  26.405   5.199 -20.260
   29   1HB   GLU   5          2HB       GLU   5  24.858   7.442 -19.844
   30   2HB   GLU   5          1HB       GLU   5  23.780   6.147 -19.320
   31   1HG   GLU   5          2HG       GLU   5  24.973   6.575 -17.362
   32   2HG   GLU   5          1HG       GLU   5  25.920   5.265 -18.068
   33    H    GLU   6           H        GLU   6  25.727   3.121 -19.669
   34    HA   GLU   6           HA       GLU   6  23.270   2.093 -21.052
   35   1HB   GLU   6          2HB       GLU   6  26.051   1.169 -20.726
   36   2HB   GLU   6          1HB       GLU   6  24.842  -0.083 -20.439
   37   1HG   GLU   6          2HG       GLU   6  24.497   1.676 -22.833
   38   2HG   GLU   6          1HG       GLU   6  25.733   0.418 -22.896
   39    H    ASP   7           H        ASP   7  21.824   2.463 -19.277
   40    HA   ASP   7           HA       ASP   7  20.791   1.974 -17.206
   41   1HB   ASP   7          2HB       ASP   7  20.819  -0.239 -18.244
   42   2HB   ASP   7          1HB       ASP   7  22.475  -0.503 -17.696
   43    HA   PRO   8           HA       PRO   8  24.767   3.040 -14.997
   44   1HB   PRO   8          2HB       PRO   8  24.100   5.624 -14.388
   45   2HB   PRO   8          1HB       PRO   8  24.930   5.166 -15.888
   46   1HG   PRO   8          2HG       PRO   8  22.067   5.819 -15.433
   47   2HG   PRO   8          1HG       PRO   8  23.105   6.184 -16.818
   48   1HD   PRO   8          2HD       PRO   8  21.259   4.159 -16.773
   49   2HD   PRO   8          1HD       PRO   8  22.699   4.175 -17.814
   50    H    CYS   9           H        CYS   9  21.703   4.658 -14.035
   51    HA   CYS   9           HA       CYS   9  21.889   3.218 -11.412
   52   1HB   CYS   9          2HB       CYS   9  21.609   6.091 -12.171
   53   2HB   CYS   9          1HB       CYS   9  20.718   5.543 -10.748
   54    H    GLU  10           H        GLU  10  20.327   2.078 -13.386
   55    HA   GLU  10           HA       GLU  10  18.098   1.565 -14.025
   56   1HB   GLU  10          2HB       GLU  10  18.201   1.999 -11.045
   57   2HB   GLU  10          1HB       GLU  10  16.701   1.490 -11.821
   58   1HG   GLU  10          2HG       GLU  10  17.540  -0.605 -11.536
   59   2HG   GLU  10          1HG       GLU  10  18.482  -0.221 -12.977
   60    H    CYS  11           H        CYS  11  18.633   4.263 -14.648
   61    HA   CYS  11           HA       CYS  11  17.080   6.289 -13.587
   62   1HB   CYS  11          2HB       CYS  11  18.031   5.493 -16.297
   63   2HB   CYS  11          1HB       CYS  11  16.853   6.807 -16.214
   64    H    LYS  12           H        LYS  12  15.994   3.548 -15.521
   65    HA   LYS  12           HA       LYS  12  13.174   4.533 -15.215
   66   1HB   LYS  12          2HB       LYS  12  14.209   2.648 -17.341
   67   2HB   LYS  12          1HB       LYS  12  12.729   3.607 -17.365
   68   1HG   LYS  12          2HG       LYS  12  15.551   4.714 -17.449
   69   2HG   LYS  12          1HG       LYS  12  14.444   4.617 -18.817
   70   1HD   LYS  12          2HD       LYS  12  13.276   5.936 -16.468
   71   2HD   LYS  12          1HD       LYS  12  14.678   6.782 -17.124
   72   1HE   LYS  12          2HE       LYS  12  13.603   7.316 -19.085
   73   2HE   LYS  12          1HE       LYS  12  12.690   5.794 -19.116
   74   1HZ   LYS  12          3HZ       LYS  12  11.395   6.602 -17.219
   75   2HZ   LYS  12          2HZ       LYS  12  12.223   8.086 -17.280
   76   3HZ   LYS  12          1HZ       LYS  12  11.218   7.615 -18.567
   77    H    SER  13           H        SER  13  15.403   2.161 -14.290
   78    HA   SER  13           HA       SER  13  13.530  -0.095 -14.118
   79   1HB   SER  13          2HB       SER  13  16.375   0.541 -13.499
   80   2HB   SER  13          1HB       SER  13  15.656  -0.804 -12.619
   81    HG   SER  13           HG       SER  13  16.607  -0.839 -15.043
   82    H    ILE  14           H        ILE  14  14.712   2.463 -12.035
   83    HA   ILE  14           HA       ILE  14  13.604   1.343  -9.561
   84    HB   ILE  14           HB       ILE  14  14.845   3.964 -10.437
   85   1HG1  ILE  14          2HG1      ILE  14  15.945   2.081  -8.380
   86   2HG1  ILE  14          1HG1      ILE  14  16.100   1.665 -10.083
   87   1HG2  ILE  14          2HG2      ILE  14  13.223   4.389  -8.614
   88   2HG2  ILE  14          1HG2      ILE  14  14.000   3.142  -7.638
   89   3HG2  ILE  14          3HG2      ILE  14  14.883   4.609  -8.060
   90   1HD1  ILE  14          1HD1      ILE  14  17.111   3.926 -10.487
   91   2HD1  ILE  14          3HD1      ILE  14  17.091   4.194  -8.743
   92   3HD1  ILE  14          2HD1      ILE  14  18.080   2.903  -9.424
   93    H    VAL  15           H        VAL  15  12.799   3.757 -11.987
   94    HA   VAL  15           HA       VAL  15  10.367   4.664 -10.613
   95    HB   VAL  15           HB       VAL  15  10.992   5.130 -13.520
   96   1HG1  VAL  15          2HG1      VAL  15   9.880   6.731 -11.210
   97   2HG1  VAL  15          1HG1      VAL  15  10.336   7.484 -12.739
   98   3HG1  VAL  15          3HG1      VAL  15   9.064   6.262 -12.702
   99   1HG2  VAL  15          2HG2      VAL  15  12.605   6.126 -11.160
  100   2HG2  VAL  15          1HG2      VAL  15  13.196   5.405 -12.655
  101   3HG2  VAL  15          3HG2      VAL  15  12.524   7.031 -12.670
  102    H    LYS  16           H        LYS  16  11.367   2.178 -12.757
  103    HA   LYS  16           HA       LYS  16   8.804   1.622 -14.017
  104   1HB   LYS  16          2HB       LYS  16  10.698   0.783 -15.147
  105   2HB   LYS  16          1HB       LYS  16  11.482   0.284 -13.648
  106   1HG   LYS  16          2HG       LYS  16   8.942  -1.084 -14.030
  107   2HG   LYS  16          1HG       LYS  16  10.041  -1.363 -15.381
  108   1HD   LYS  16          2HD       LYS  16  11.787  -1.672 -13.364
  109   2HD   LYS  16          1HD       LYS  16  10.314  -2.151 -12.521
  110   1HE   LYS  16          2HE       LYS  16  10.930  -3.290 -15.247
  111   2HE   LYS  16          1HE       LYS  16  11.644  -4.005 -13.787
  112   1HZ   LYS  16          3HZ       LYS  16   8.789  -3.327 -13.781
  113   2HZ   LYS  16          2HZ       LYS  16   9.279  -4.738 -14.590
  114   3HZ   LYS  16          1HZ       LYS  16   9.606  -4.548 -12.934
  115    H    PHE  17           H        PHE  17  10.671   0.372 -11.258
  116    HA   PHE  17           HA       PHE  17   8.715  -1.558 -10.373
  117   1HB   PHE  17          2HB       PHE  17  10.852  -1.834  -9.462
  118   2HB   PHE  17          1HB       PHE  17  11.107  -0.100  -9.286
  119    HD1  PHE  17           HD1      PHE  17  10.194   1.126  -7.373
  120    HD2  PHE  17           HD2      PHE  17   9.639  -3.112  -7.774
  121    HE1  PHE  17           HE1      PHE  17   9.487   0.998  -5.000
  122    HE2  PHE  17           HE2      PHE  17   8.930  -3.242  -5.404
  123    HZ   PHE  17           HZ       PHE  17   8.854  -1.189  -4.013
  124    H    GLN  18           H        GLN  18   9.237   1.895  -9.860
  125    HA   GLN  18           HA       GLN  18   7.469   2.388  -7.706
  126   1HB   GLN  18          2HB       GLN  18   8.439   3.890 -10.115
  127   2HB   GLN  18          1HB       GLN  18   7.218   4.629  -9.081
  128   1HG   GLN  18          2HG       GLN  18   8.789   4.030  -7.121
  129   2HG   GLN  18          1HG       GLN  18  10.021   3.781  -8.357
  130   1HE2  GLN  18          2HE2      GLN  18   9.068   7.463  -9.246
  131   2HE2  GLN  18          1HE2      GLN  18   8.431   6.045  -9.927
  132    H    THR  19           H        THR  19   6.779   2.307 -11.207
  133    HA   THR  19           HA       THR  19   3.981   2.865 -11.047
  134    HB   THR  19           HB       THR  19   5.715   1.286 -12.969
  135    HG1  THR  19           HG1      THR  19   5.716   3.726 -12.543
  136   1HG2  THR  19          2HG2      THR  19   3.243   0.632 -12.975
  137   2HG2  THR  19          1HG2      THR  19   2.914   2.277 -13.518
  138   3HG2  THR  19          3HG2      THR  19   3.900   1.202 -14.509
  139    H    LYS  20           H        LYS  20   5.811  -0.174 -10.758
  140    HA   LYS  20           HA       LYS  20   3.553  -1.959 -10.743
  141   1HB   LYS  20          2HB       LYS  20   6.344  -2.061  -9.546
  142   2HB   LYS  20          1HB       LYS  20   5.257  -3.451  -9.596
  143   1HG   LYS  20          2HG       LYS  20   5.087  -2.795 -12.165
  144   2HG   LYS  20          1HG       LYS  20   6.659  -2.060 -11.845
  145   1HD   LYS  20          2HD       LYS  20   7.109  -4.303 -12.548
  146   2HD   LYS  20          1HD       LYS  20   7.343  -4.283 -10.799
  147   1HE   LYS  20          2HE       LYS  20   5.889  -6.041 -10.751
  148   2HE   LYS  20          1HE       LYS  20   4.624  -4.842 -11.083
  149   1HZ   LYS  20          1HZ       LYS  20   6.291  -6.055 -13.215
  150   2HZ   LYS  20          3HZ       LYS  20   4.795  -6.703 -12.745
  151   3HZ   LYS  20          2HZ       LYS  20   4.872  -5.137 -13.397
  152    H    VAL  21           H        VAL  21   5.107   0.054  -8.337
  153    HA   VAL  21           HA       VAL  21   3.664  -1.089  -6.057
  154    HB   VAL  21           HB       VAL  21   5.672   1.026  -6.677
  155   1HG1  VAL  21          2HG1      VAL  21   3.697   1.213  -4.421
  156   2HG1  VAL  21          1HG1      VAL  21   5.361   1.744  -4.164
  157   3HG1  VAL  21          3HG1      VAL  21   4.377   2.501  -5.417
  158   1HG2  VAL  21          1HG2      VAL  21   5.348  -1.011  -4.452
  159   2HG2  VAL  21          3HG2      VAL  21   6.309  -1.225  -5.915
  160   3HG2  VAL  21          2HG2      VAL  21   6.778  -0.013  -4.722
  161    H    GLU  22           H        GLU  22   3.152   1.304  -8.496
  162    HA   GLU  22           HA       GLU  22   1.221   2.947  -7.083
  163   1HB   GLU  22          2HB       GLU  22   2.271   2.531  -9.851
  164   2HB   GLU  22          1HB       GLU  22   0.743   3.392  -9.687
  165   1HG   GLU  22          2HG       GLU  22   2.204   4.613  -7.745
  166   2HG   GLU  22          1HG       GLU  22   3.470   4.231  -8.912
  167    H    GLU  23           H        GLU  23   0.967   0.321  -9.502
  168    HA   GLU  23           HA       GLU  23  -1.929   0.252  -9.482
  169   1HB   GLU  23          2HB       GLU  23  -0.023  -1.985 -10.212
  170   2HB   GLU  23          1HB       GLU  23  -1.604  -1.640 -10.914
  171   1HG   GLU  23          2HG       GLU  23  -0.277   0.724 -11.355
  172   2HG   GLU  23          1HG       GLU  23   1.023  -0.457 -11.534
  173    H    LEU  24           H        LEU  24   0.624  -1.549  -7.783
  174    HA   LEU  24           HA       LEU  24  -1.063  -3.487  -6.514
  175   1HB   LEU  24          2HB       LEU  24   1.564  -3.133  -6.772
  176   2HB   LEU  24          1HB       LEU  24   1.381  -2.359  -5.198
  177    HG   LEU  24           HG       LEU  24   0.267  -4.385  -4.331
  178   1HD1  LEU  24          3HD1      LEU  24   0.339  -5.066  -7.190
  179   2HD1  LEU  24          2HD1      LEU  24   0.860  -6.381  -6.137
  180   3HD1  LEU  24          1HD1      LEU  24  -0.734  -5.657  -5.922
  181   1HD2  LEU  24          2HD2      LEU  24   2.779  -4.087  -4.259
  182   2HD2  LEU  24          1HD2      LEU  24   2.243  -5.765  -4.199
  183   3HD2  LEU  24          3HD2      LEU  24   2.875  -5.095  -5.703
  184    H    ILE  25           H        ILE  25   0.148  -0.309  -5.417
  185    HA   ILE  25           HA       ILE  25  -1.050  -0.296  -2.845
  186    HB   ILE  25           HB       ILE  25   0.178   1.550  -4.762
  187   1HG1  ILE  25          2HG1      ILE  25   1.316   2.322  -2.804
  188   2HG1  ILE  25          1HG1      ILE  25   0.049   1.705  -1.744
  189   1HG2  ILE  25          3HG2      ILE  25  -2.012   2.699  -4.564
  190   2HG2  ILE  25          2HG2      ILE  25  -1.842   2.698  -2.808
  191   3HG2  ILE  25          1HG2      ILE  25  -0.718   3.626  -3.803
  192   1HD1  ILE  25          1HD1      ILE  25   1.380  -0.263  -3.541
  193   2HD1  ILE  25          3HD1      ILE  25   2.323   0.348  -2.181
  194   3HD1  ILE  25          2HD1      ILE  25   0.785  -0.465  -1.893
  195    H    ASN  26           H        ASN  26  -2.373   0.638  -6.022
  196    HA   ASN  26           HA       ASN  26  -4.865   1.698  -5.110
  197   1HB   ASN  26          2HB       ASN  26  -3.644   1.615  -7.440
  198   2HB   ASN  26          1HB       ASN  26  -4.541   0.110  -7.645
  199   1HD2  ASN  26          2HD2      ASN  26  -7.414   1.870  -8.624
  200   2HD2  ASN  26          1HD2      ASN  26  -6.426   0.501  -8.798
  201    H    THR  27           H        THR  27  -3.921  -1.585  -6.086
  202    HA   THR  27           HA       THR  27  -6.438  -2.875  -5.730
  203    HB   THR  27           HB       THR  27  -3.538  -3.713  -5.546
  204    HG1  THR  27           HG1      THR  27  -4.623  -3.077  -7.558
  205   1HG2  THR  27          2HG2      THR  27  -6.041  -5.348  -5.179
  206   2HG2  THR  27          1HG2      THR  27  -4.572  -6.074  -5.832
  207   3HG2  THR  27          3HG2      THR  27  -4.563  -5.364  -4.217
  208    H    LEU  28           H        LEU  28  -3.890  -1.992  -3.438
  209    HA   LEU  28           HA       LEU  28  -4.886  -3.546  -1.208
  210   1HB   LEU  28          2HB       LEU  28  -3.002  -1.252  -1.686
  211   2HB   LEU  28          1HB       LEU  28  -3.459  -1.642  -0.028
  212    HG   LEU  28           HG       LEU  28  -2.645  -3.911  -1.780
  213   1HD1  LEU  28          2HD1      LEU  28  -0.792  -1.750  -0.770
  214   2HD1  LEU  28          1HD1      LEU  28  -0.226  -3.401  -1.031
  215   3HD1  LEU  28          3HD1      LEU  28  -0.865  -2.464  -2.381
  216   1HD2  LEU  28          1HD2      LEU  28  -2.818  -3.196   1.070
  217   2HD2  LEU  28          3HD2      LEU  28  -2.933  -4.778   0.299
  218   3HD2  LEU  28          2HD2      LEU  28  -1.352  -4.078   0.645
  219    H    GLN  29           H        GLN  29  -5.285  -0.158  -2.235
  220    HA   GLN  29           HA       GLN  29  -7.042   0.586  -0.056
  221   1HB   GLN  29          2HB       GLN  29  -5.545   1.910  -1.816
  222   2HB   GLN  29          1HB       GLN  29  -7.036   1.893  -2.755
  223   1HG   GLN  29          2HG       GLN  29  -8.087   2.659  -0.429
  224   2HG   GLN  29          1HG       GLN  29  -6.448   3.249  -0.158
  225   1HE2  GLN  29          2HE2      GLN  29  -6.730   5.351  -3.235
  226   2HE2  GLN  29          1HE2      GLN  29  -5.706   4.094  -2.732
  227    H    GLN  30           H        GLN  30  -7.408  -1.344  -2.821
  228    HA   GLN  30           HA       GLN  30 -10.251  -0.762  -3.313
  229   1HB   GLN  30          2HB       GLN  30  -8.192  -2.740  -4.324
  230   2HB   GLN  30          1HB       GLN  30  -9.874  -2.796  -4.849
  231   1HG   GLN  30          2HG       GLN  30  -8.913  -0.087  -4.988
  232   2HG   GLN  30          1HG       GLN  30  -7.816  -1.150  -5.866
  233   1HE2  GLN  30          2HE2      GLN  30 -11.716  -1.468  -7.106
  234   2HE2  GLN  30          1HE2      GLN  30 -11.358  -1.557  -5.449
  235    H    LYS  31           H        LYS  31  -8.315  -3.524  -2.117
  236    HA   LYS  31           HA       LYS  31 -10.588  -5.079  -1.266
  237   1HB   LYS  31          2HB       LYS  31  -7.617  -5.058  -1.003
  238   2HB   LYS  31          1HB       LYS  31  -8.504  -6.002   0.194
  239   1HG   LYS  31          2HG       LYS  31  -8.932  -6.257  -2.794
  240   2HG   LYS  31          1HG       LYS  31  -7.862  -7.306  -1.864
  241   1HD   LYS  31          2HD       LYS  31  -9.710  -8.049  -0.479
  242   2HD   LYS  31          1HD       LYS  31 -10.803  -6.911  -1.263
  243   1HE   LYS  31          2HE       LYS  31 -11.018  -8.211  -3.149
  244   2HE   LYS  31          1HE       LYS  31  -9.344  -8.795  -3.056
  245   1HZ   LYS  31          2HZ       LYS  31 -11.221  -9.502  -0.910
  246   2HZ   LYS  31          1HZ       LYS  31 -11.311 -10.354  -2.380
  247   3HZ   LYS  31          3HZ       LYS  31  -9.870 -10.359  -1.484
  248    H    LEU  32           H        LEU  32  -8.906  -2.367   0.023
  249    HA   LEU  32           HA       LEU  32  -9.638  -2.808   2.822
  250   1HB   LEU  32          2HB       LEU  32  -7.650  -1.507   1.706
  251   2HB   LEU  32          1HB       LEU  32  -8.822  -0.196   1.564
  252    HG   LEU  32           HG       LEU  32  -9.188  -0.179   3.953
  253   1HD1  LEU  32          3HD1      LEU  32  -7.509  -2.686   3.866
  254   2HD1  LEU  32          2HD1      LEU  32  -7.686  -1.754   5.352
  255   3HD1  LEU  32          1HD1      LEU  32  -9.104  -2.460   4.579
  256   1HD2  LEU  32          1HD2      LEU  32  -6.303  -0.259   3.060
  257   2HD2  LEU  32          3HD2      LEU  32  -7.312   1.153   3.375
  258   3HD2  LEU  32          2HD2      LEU  32  -6.740   0.161   4.717
  259    H    GLU  33           H        GLU  33 -10.694  -0.617   0.186
  260    HA   GLU  33           HA       GLU  33 -12.842   0.558   1.737
  261   1HB   GLU  33          2HB       GLU  33 -11.698   1.576  -0.241
  262   2HB   GLU  33          1HB       GLU  33 -12.429   0.340  -1.265
  263   1HG   GLU  33          2HG       GLU  33 -14.492   1.312  -1.193
  264   2HG   GLU  33          1HG       GLU  33 -14.308   1.805   0.492
  265    H    ALA  34           H        ALA  34 -12.422  -2.428   0.110
  266    HA   ALA  34           HA       ALA  34 -15.317  -2.920  -0.268
  267   1HB   ALA  34          3HB       ALA  34 -13.117  -3.683  -1.643
  268   2HB   ALA  34          2HB       ALA  34 -13.232  -5.044  -0.525
  269   3HB   ALA  34          1HB       ALA  34 -14.580  -4.669  -1.599
  270    H    VAL  35           H        VAL  35 -12.600  -3.795   1.780
  271    HA   VAL  35           HA       VAL  35 -13.841  -5.846   3.349
  272    HB   VAL  35           HB       VAL  35 -11.501  -4.025   3.394
  273   1HG1  VAL  35          3HG1      VAL  35 -12.517  -3.653   5.661
  274   2HG1  VAL  35          2HG1      VAL  35 -12.366  -5.385   5.957
  275   3HG1  VAL  35          1HG1      VAL  35 -10.925  -4.402   5.709
  276   1HG2  VAL  35          1HG2      VAL  35 -12.035  -6.953   3.900
  277   2HG2  VAL  35          3HG2      VAL  35 -11.169  -6.221   2.549
  278   3HG2  VAL  35          2HG2      VAL  35 -10.445  -6.234   4.156
  279    H    ALA  36           H        ALA  36 -13.664  -2.299   3.664
  280    HA   ALA  36           HA       ALA  36 -15.033  -2.108   6.187
  281   1HB   ALA  36          1HB       ALA  36 -14.538  -0.286   3.823
  282   2HB   ALA  36          3HB       ALA  36 -15.438   0.271   5.234
  283   3HB   ALA  36          2HB       ALA  36 -13.761  -0.251   5.406
  284    H    LYS  37           H        LYS  37 -16.088  -2.330   2.829
  285    HA   LYS  37           HA       LYS  37 -18.866  -1.659   3.295
  286   1HB   LYS  37          2HB       LYS  37 -17.091  -2.506   1.167
  287   2HB   LYS  37          1HB       LYS  37 -18.609  -3.398   1.079
  288   1HG   LYS  37          2HG       LYS  37 -19.735  -1.575   0.370
  289   2HG   LYS  37          1HG       LYS  37 -19.054  -0.577   1.657
  290   1HD   LYS  37          2HD       LYS  37 -17.314   0.165   0.352
  291   2HD   LYS  37          1HD       LYS  37 -17.223  -1.338  -0.566
  292   1HE   LYS  37          2HE       LYS  37 -19.644   0.428  -0.869
  293   2HE   LYS  37          1HE       LYS  37 -18.157   0.804  -1.761
  294   1HZ   LYS  37          2HZ       LYS  37 -18.104  -1.568  -2.447
  295   2HZ   LYS  37          1HZ       LYS  37 -19.649  -1.764  -1.770
  296   3HZ   LYS  37          3HZ       LYS  37 -19.427  -0.708  -3.079
  297    H    ARG  38           H        ARG  38 -16.971  -4.624   3.499
  298    HA   ARG  38           HA       ARG  38 -19.269  -6.401   3.744
  299   1HB   ARG  38          2HB       ARG  38 -16.349  -6.731   4.520
  300   2HB   ARG  38          1HB       ARG  38 -17.509  -8.034   4.265
  301   1HG   ARG  38          2HG       ARG  38 -17.115  -6.058   2.057
  302   2HG   ARG  38          1HG       ARG  38 -15.861  -7.271   2.319
  303   1HD   ARG  38          2HD       ARG  38 -18.149  -8.797   2.476
  304   2HD   ARG  38          1HD       ARG  38 -18.575  -7.607   1.229
  305    HE   ARG  38           HE       ARG  38 -15.999  -9.132   1.114
  306   1HH1  ARG  38          1HH2      ARG  38 -17.195  -6.846  -0.739
  307   2HH1  ARG  38          2HH2      ARG  38 -17.563  -7.801  -2.136
  308   1HH2  ARG  38          2HH1      ARG  38 -17.215 -10.831  -0.485
  309   2HH2  ARG  38          1HH1      ARG  38 -17.576 -10.058  -1.993
  310    H    ILE  39           H        ILE  39 -17.085  -4.673   5.912
  311    HA   ILE  39           HA       ILE  39 -17.874  -5.838   8.396
  312    HB   ILE  39           HB       ILE  39 -16.756  -3.205   7.445
  313   1HG1  ILE  39          2HG1      ILE  39 -15.487  -5.477   7.672
  314   2HG1  ILE  39          1HG1      ILE  39 -14.725  -4.021   8.304
  315   1HG2  ILE  39          3HG2      ILE  39 -17.608  -3.922  10.256
  316   2HG2  ILE  39          2HG2      ILE  39 -16.374  -2.706   9.926
  317   3HG2  ILE  39          1HG2      ILE  39 -18.017  -2.477   9.330
  318   1HD1  ILE  39          1HD1      ILE  39 -16.481  -5.301  10.260
  319   2HD1  ILE  39          3HD1      ILE  39 -15.172  -6.358   9.730
  320   3HD1  ILE  39          2HD1      ILE  39 -14.803  -4.782  10.430
  321    H    GLU  40           H        GLU  40 -19.124  -3.048   6.566
  322    HA   GLU  40           HA       GLU  40 -21.211  -2.331   8.404
  323   1HB   GLU  40          2HB       GLU  40 -21.095  -2.081   5.377
  324   2HB   GLU  40          1HB       GLU  40 -22.060  -1.089   6.469
  325   1HG   GLU  40          2HG       GLU  40 -19.365  -1.005   7.391
  326   2HG   GLU  40          1HG       GLU  40 -19.348  -0.691   5.655
  327    H    ALA  41           H        ALA  41 -20.933  -4.667   5.773
  328    HA   ALA  41           HA       ALA  41 -23.662  -5.408   5.476
  329   1HB   ALA  41          2HB       ALA  41 -21.220  -6.143   4.456
  330   2HB   ALA  41          1HB       ALA  41 -21.630  -7.560   5.422
  331   3HB   ALA  41          3HB       ALA  41 -22.719  -7.019   4.145
  332    H    LEU  42           H        LEU  42 -21.205  -6.327   7.840
  333    HA   LEU  42           HA       LEU  42 -22.905  -8.297   9.191
  334   1HB   LEU  42          2HB       LEU  42 -20.258  -6.923   9.735
  335   2HB   LEU  42          1HB       LEU  42 -20.973  -8.026  10.900
  336    HG   LEU  42           HG       LEU  42 -19.761  -9.595   9.780
  337   1HD1  LEU  42          2HD1      LEU  42 -22.088 -10.175   9.162
  338   2HD1  LEU  42          1HD1      LEU  42 -21.926  -9.212   7.692
  339   3HD1  LEU  42          3HD1      LEU  42 -20.941 -10.658   7.912
  340   1HD2  LEU  42          2HD2      LEU  42 -19.071  -7.429   8.256
  341   2HD2  LEU  42          1HD2      LEU  42 -18.457  -9.063   8.007
  342   3HD2  LEU  42          3HD2      LEU  42 -19.822  -8.481   7.056
  343    H    GLU  43           H        GLU  43 -22.138  -4.879   9.451
  344    HA   GLU  43           HA       GLU  43 -23.251  -4.459  12.091
  345   1HB   GLU  43          2HB       GLU  43 -22.826  -2.626   9.706
  346   2HB   GLU  43          1HB       GLU  43 -23.105  -2.088  11.364
  347   1HG   GLU  43          2HG       GLU  43 -21.064  -3.935  11.634
  348   2HG   GLU  43          1HG       GLU  43 -20.661  -3.108  10.131
  349    H    ASN  44           H        ASN  44 -24.601  -4.956   8.969
  350    HA   ASN  44           HA       ASN  44 -27.128  -3.563   9.411
  351   1HB   ASN  44          2HB       ASN  44 -25.951  -5.500   7.432
  352   2HB   ASN  44          1HB       ASN  44 -27.690  -5.203   7.411
  353   1HD2  ASN  44          2HD2      ASN  44 -25.514  -2.619   5.447
  354   2HD2  ASN  44          1HD2      ASN  44 -25.190  -4.270   5.670
  355    H    LYS  45           H        LYS  45 -25.754  -6.582  10.340
  356    HA   LYS  45           HA       LYS  45 -28.451  -7.637  11.117
  357   1HB   LYS  45          2HB       LYS  45 -25.784  -8.998  10.600
  358   2HB   LYS  45          1HB       LYS  45 -27.264  -9.835  11.071
  359   1HG   LYS  45          2HG       LYS  45 -27.214 -10.027   8.710
  360   2HG   LYS  45          1HG       LYS  45 -28.338  -8.702   9.014
  361   1HD   LYS  45          2HD       LYS  45 -26.941  -7.137   8.123
  362   2HD   LYS  45          1HD       LYS  45 -25.497  -7.913   8.776
  363   1HE   LYS  45          2HE       LYS  45 -25.087  -8.767   6.716
  364   2HE   LYS  45          1HE       LYS  45 -26.592  -9.699   6.841
  365   1HZ   LYS  45          1HZ       LYS  45 -26.544  -6.826   6.119
  366   2HZ   LYS  45          3HZ       LYS  45 -26.490  -8.052   4.950
  367   3HZ   LYS  45          2HZ       LYS  45 -27.839  -7.916   5.975
  368    H    ILE  46           H        ILE  46 -25.420  -6.437  12.265
  369    HA   ILE  46           HA       ILE  46 -25.803  -7.655  14.957
  370    HB   ILE  46           HB       ILE  46 -23.578  -6.042  13.661
  371   1HG1  ILE  46          2HG1      ILE  46 -23.232  -8.124  12.741
  372   2HG1  ILE  46          1HG1      ILE  46 -22.451  -8.407  14.289
  373   1HG2  ILE  46          2HG2      ILE  46 -23.737  -5.662  16.115
  374   2HG2  ILE  46          1HG2      ILE  46 -23.617  -7.403  16.368
  375   3HG2  ILE  46          3HG2      ILE  46 -22.265  -6.519  15.661
  376   1HD1  ILE  46          3HD1      ILE  46 -25.363  -9.047  13.722
  377   2HD1  ILE  46          2HD1      ILE  46 -24.054 -10.224  13.644
  378   3HD1  ILE  46          1HD1      ILE  46 -24.455  -9.455  15.179
  379    H    ILE  47           HN       ILE  47 -26.321  -4.720  13.201
  380    HA   ILE  47           HA       ILE  47 -26.114  -2.786  15.305
  381    HB   ILE  47           HB       ILE  47 -26.303  -2.216  12.934
  382   1HG1  ILE  47          2HG1      ILE  47 -28.870  -1.305  14.253
  383   2HG1  ILE  47          1HG1      ILE  47 -27.292  -0.695  14.753
  384   1HG2  ILE  47          1HG2      ILE  47 -28.404  -4.152  13.030
  385   2HG2  ILE  47          3HG2      ILE  47 -29.099  -2.624  12.490
  386   3HG2  ILE  47          2HG2      ILE  47 -27.743  -3.333  11.614
  387   1HD1  ILE  47          3HD1      ILE  47 -26.952  -0.226  12.200
  388   2HD1  ILE  47          2HD1      ILE  47 -28.711  -0.331  12.124
  389   3HD1  ILE  47          1HD1      ILE  47 -27.944   0.883  13.148
  390   1H    GLY   1          2H        GLY   1  32.436  20.185  -9.732
  391   2H    GLY   1          1H        GLY   1  33.042  18.687  -9.208
  392   3H    GLY   1          3H        GLY   1  33.475  19.289 -10.734
  393   1HA   GLY   1          2HA       GLY   1  31.874  17.822 -11.370
  394   2HA   GLY   1          1HA       GLY   1  30.974  18.034  -9.867
  395    H    SER   2           H        SER   2  29.451  19.704  -9.727
  396    HA   SER   2           HA       SER   2  27.849  21.204 -10.612
  397   1HB   SER   2          2HB       SER   2  30.378  22.248 -10.693
  398   2HB   SER   2          1HB       SER   2  29.887  22.418 -12.377
  399    HG   SER   2           HG       SER   2  28.264  23.719 -11.783
  400    H    HIS   3           H        HIS   3  27.381  18.943 -11.894
  401    HA   HIS   3           HA       HIS   3  27.872  19.113 -14.786
  402   1HB   HIS   3          2HB       HIS   3  27.356  17.137 -12.907
  403   2HB   HIS   3          1HB       HIS   3  25.840  17.237 -13.803
  404    HD1  HIS   3           HD1      HIS   3  26.053  15.212 -15.310
  405    HD2  HIS   3           HD2      HIS   3  29.429  17.653 -15.447
  406    HE1  HIS   3           HE1      HIS   3  27.504  14.323 -17.187
  407    H    MET   4           H        MET   4  25.665  20.548 -12.672
  408    HA   MET   4           HA       MET   4  23.612  21.665 -13.022
  409   1HB   MET   4          2HB       MET   4  24.884  21.555 -15.770
  410   2HB   MET   4          1HB       MET   4  23.431  22.495 -15.430
  411   1HG   MET   4          2HG       MET   4  24.561  23.937 -13.948
  412   2HG   MET   4          1HG       MET   4  25.905  22.815 -13.737
  413   1HE   MET   4          2HE       MET   4  26.605  25.419 -13.915
  414   2HE   MET   4          1HE       MET   4  27.222  26.103 -15.417
  415   3HE   MET   4          3HE       MET   4  25.500  26.222 -15.029
  416    H    GLU   5           H        GLU   5  23.465  20.301 -16.248
  417    HA   GLU   5           HA       GLU   5  21.993  18.707 -17.194
  418   1HB   GLU   5          2HB       GLU   5  23.092  17.649 -14.895
  419   2HB   GLU   5          1HB       GLU   5  21.363  17.468 -14.597
  420   1HG   GLU   5          2HG       GLU   5  21.839  15.503 -15.761
  421   2HG   GLU   5          1HG       GLU   5  21.322  16.570 -17.068
  422    H    GLU   6           H        GLU   6  19.806  18.831 -17.666
  423    HA   GLU   6           HA       GLU   6  18.082  20.323 -15.722
  424   1HB   GLU   6          2HB       GLU   6  18.544  20.339 -18.621
  425   2HB   GLU   6          1HB       GLU   6  16.831  20.285 -18.201
  426   1HG   GLU   6          2HG       GLU   6  18.550  22.191 -16.678
  427   2HG   GLU   6          1HG       GLU   6  18.170  22.600 -18.352
  428    H    ASP   7           H        ASP   7  17.308  18.504 -14.518
  429    HA   ASP   7           HA       ASP   7  15.983  16.586 -14.111
  430   1HB   ASP   7          2HB       ASP   7  14.307  18.168 -14.931
  431   2HB   ASP   7          1HB       ASP   7  14.710  17.768 -16.602
  432    HA   PRO   8           HA       PRO   8  18.224  14.294 -17.496
  433   1HB   PRO   8          2HB       PRO   8  19.942  12.932 -15.858
  434   2HB   PRO   8          1HB       PRO   8  20.310  14.533 -16.529
  435   1HG   PRO   8          2HG       PRO   8  19.384  13.791 -13.805
  436   2HG   PRO   8          1HG       PRO   8  20.515  15.055 -14.311
  437   1HD   PRO   8          2HD       PRO   8  17.901  15.516 -13.610
  438   2HD   PRO   8          1HD       PRO   8  18.854  16.573 -14.673
  439    H    CYS   9           H        CYS   9  17.865  12.810 -14.242
  440    HA   CYS   9           HA       CYS   9  16.102  10.735 -15.496
  441   1HB   CYS   9          2HB       CYS   9  18.602  10.580 -13.867
  442   2HB   CYS   9          1HB       CYS   9  17.373   9.345 -13.586
  443    H    GLU  10           H        GLU  10  14.864  12.852 -14.303
  444    HA   GLU  10           HA       GLU  10  13.563  13.560 -12.444
  445   1HB   GLU  10          2HB       GLU  10  13.219  10.587 -12.824
  446   2HB   GLU  10          1HB       GLU  10  12.265  11.464 -11.628
  447   1HG   GLU  10          2HG       GLU  10  10.846  11.827 -13.371
  448   2HG   GLU  10          1HG       GLU  10  11.990  13.101 -13.792
  449    H    CYS  11           H        CYS  11  16.222  13.417 -11.582
  450    HA   CYS  11           HA       CYS  11  16.923  11.718  -9.494
  451   1HB   CYS  11          2HB       CYS  11  17.415  14.565 -10.240
  452   2HB   CYS  11          1HB       CYS  11  17.945  14.047  -8.635
  453    H    LYS  12           H        LYS  12  14.527  14.282  -9.497
  454    HA   LYS  12           HA       LYS  12  13.974  13.703  -6.602
  455   1HB   LYS  12          2HB       LYS  12  13.379  16.277  -8.082
  456   2HB   LYS  12          1HB       LYS  12  13.466  16.023  -6.339
  457   1HG   LYS  12          2HG       LYS  12  15.795  15.826  -8.271
  458   2HG   LYS  12          1HG       LYS  12  15.500  17.151  -7.145
  459   1HD   LYS  12          2HD       LYS  12  15.463  14.515  -5.857
  460   2HD   LYS  12          1HD       LYS  12  17.015  14.903  -6.597
  461   1HE   LYS  12          2HE       LYS  12  17.427  16.636  -5.138
  462   2HE   LYS  12          1HE       LYS  12  15.710  17.071  -5.012
  463   1HZ   LYS  12          3HZ       LYS  12  15.320  15.034  -3.767
  464   2HZ   LYS  12          2HZ       LYS  12  16.966  14.627  -3.874
  465   3HZ   LYS  12          1HZ       LYS  12  16.481  15.990  -2.981
  466    H    SER  13           H        SER  13  12.798  13.538  -9.780
  467    HA   SER  13           HA       SER  13   9.954  13.932  -9.166
  468   1HB   SER  13          2HB       SER  13  11.704  13.271 -11.480
  469   2HB   SER  13          1HB       SER  13  10.027  12.754 -11.596
  470    HG   SER  13           HG       SER  13  10.910  15.098 -12.135
  471    H    ILE  14           H        ILE  14  12.208  11.249  -9.411
  472    HA   ILE  14           HA       ILE  14  10.159   9.155  -9.314
  473    HB   ILE  14           HB       ILE  14  13.178   9.266  -9.030
  474   1HG1  ILE  14          2HG1      ILE  14  11.640   7.976 -11.260
  475   2HG1  ILE  14          1HG1      ILE  14  11.826   9.725 -11.244
  476   1HG2  ILE  14          1HG2      ILE  14  11.328   6.861  -9.158
  477   2HG2  ILE  14          3HG2      ILE  14  13.083   6.782  -9.320
  478   3HG2  ILE  14          2HG2      ILE  14  12.360   7.317  -7.802
  479   1HD1  ILE  14          1HD1      ILE  14  14.289   9.446 -11.051
  480   2HD1  ILE  14          3HD1      ILE  14  14.079   7.698 -11.152
  481   3HD1  ILE  14          2HD1      ILE  14  13.654   8.718 -12.526
  482    H    VAL  15           H        VAL  15  12.398  10.768  -7.120
  483    HA   VAL  15           HA       VAL  15  11.653   9.118  -4.808
  484    HB   VAL  15           HB       VAL  15  13.059  11.770  -4.625
  485   1HG1  VAL  15          2HG1      VAL  15  13.439   9.015  -3.420
  486   2HG1  VAL  15          1HG1      VAL  15  14.502  10.384  -3.097
  487   3HG1  VAL  15          3HG1      VAL  15  12.809  10.450  -2.611
  488   1HG2  VAL  15          1HG2      VAL  15  14.075   9.313  -6.068
  489   2HG2  VAL  15          3HG2      VAL  15  14.152  10.996  -6.585
  490   3HG2  VAL  15          2HG2      VAL  15  15.186  10.430  -5.279
  491    H    LYS  16           H        LYS  16  10.553  11.917  -6.454
  492    HA   LYS  16           HA       LYS  16   9.168  13.215  -4.252
  493   1HB   LYS  16          2HB       LYS  16   9.620  14.593  -6.108
  494   2HB   LYS  16          1HB       LYS  16   9.232  13.321  -7.265
  495   1HG   LYS  16          2HG       LYS  16   6.946  14.011  -5.591
  496   2HG   LYS  16          1HG       LYS  16   7.552  15.400  -6.492
  497   1HD   LYS  16          2HD       LYS  16   7.632  13.624  -8.477
  498   2HD   LYS  16          1HD       LYS  16   6.378  12.846  -7.510
  499   1HE   LYS  16          2HE       LYS  16   6.154  15.798  -8.015
  500   2HE   LYS  16          1HE       LYS  16   5.702  14.671  -9.309
  501   1HZ   LYS  16          3HZ       LYS  16   4.804  14.155  -6.556
  502   2HZ   LYS  16          2HZ       LYS  16   3.966  15.296  -7.496
  503   3HZ   LYS  16          1HZ       LYS  16   4.090  13.684  -8.022
  504    H    PHE  17           H        PHE  17   8.356  10.973  -6.882
  505    HA   PHE  17           HA       PHE  17   5.579  10.628  -6.174
  506   1HB   PHE  17          2HB       PHE  17   6.131   9.903  -8.327
  507   2HB   PHE  17          1HB       PHE  17   7.681   9.241  -7.812
  508    HD1  PHE  17           HD2      PHE  17   4.043   8.644  -7.984
  509    HD2  PHE  17           HD1      PHE  17   7.853   7.015  -6.866
  510    HE1  PHE  17           HE2      PHE  17   3.020   6.401  -7.770
  511    HE2  PHE  17           HE1      PHE  17   6.832   4.766  -6.652
  512    HZ   PHE  17           HZ       PHE  17   4.413   4.456  -7.106
  513    H    GLN  18           H        GLN  18   8.625   9.160  -5.155
  514    HA   GLN  18           HA       GLN  18   7.678   6.893  -3.742
  515   1HB   GLN  18          2HB       GLN  18   9.994   8.798  -3.504
  516   2HB   GLN  18          1HB       GLN  18   9.783   7.536  -2.289
  517   1HG   GLN  18          2HG       GLN  18   9.557   5.916  -4.291
  518   2HG   GLN  18          1HG       GLN  18  10.248   7.223  -5.253
  519   1HE2  GLN  18          2HE2      GLN  18  13.117   6.976  -2.651
  520   2HE2  GLN  18          1HE2      GLN  18  11.801   8.048  -2.668
  521    H    THR  19           H        THR  19   8.081  10.257  -2.637
  522    HA   THR  19           HA       THR  19   7.204   9.876   0.061
  523    HB   THR  19           HB       THR  19   7.166  12.191  -1.895
  524    HG1  THR  19           HG1      THR  19   9.117  11.148  -0.851
  525   1HG2  THR  19          2HG2      THR  19   5.382  12.336  -0.054
  526   2HG2  THR  19          1HG2      THR  19   6.725  12.429   1.084
  527   3HG2  THR  19          3HG2      THR  19   6.526  13.673  -0.151
  528    H    LYS  20           H        LYS  20   5.430  10.462  -2.962
  529    HA   LYS  20           HA       LYS  20   2.837  10.883  -1.776
  530   1HB   LYS  20          2HB       LYS  20   3.748   9.815  -4.472
  531   2HB   LYS  20          1HB       LYS  20   2.093  10.305  -4.109
  532   1HG   LYS  20          2HG       LYS  20   3.341  12.522  -3.280
  533   2HG   LYS  20          1HG       LYS  20   4.532  11.987  -4.466
  534   1HD   LYS  20          2HD       LYS  20   2.986  13.412  -5.633
  535   2HD   LYS  20          1HD       LYS  20   2.619  11.757  -6.121
  536   1HE   LYS  20          2HE       LYS  20   0.483  12.126  -5.454
  537   2HE   LYS  20          1HE       LYS  20   1.087  12.224  -3.788
  538   1HZ   LYS  20          1HZ       LYS  20   1.387  14.517  -5.614
  539   2HZ   LYS  20          3HZ       LYS  20  -0.082  14.276  -4.800
  540   3HZ   LYS  20          2HZ       LYS  20   1.352  14.500  -3.916
  541    H    VAL  21           H        VAL  21   4.733   8.065  -2.631
  542    HA   VAL  21           HA       VAL  21   2.546   6.150  -2.233
  543    HB   VAL  21           HB       VAL  21   5.436   6.200  -2.972
  544   1HG1  VAL  21          2HG1      VAL  21   4.155   3.976  -1.436
  545   2HG1  VAL  21          1HG1      VAL  21   5.231   3.555  -2.769
  546   3HG1  VAL  21          3HG1      VAL  21   5.831   4.526  -1.425
  547   1HG2  VAL  21          1HG2      VAL  21   3.020   4.639  -3.939
  548   2HG2  VAL  21          3HG2      VAL  21   3.664   6.109  -4.671
  549   3HG2  VAL  21          2HG2      VAL  21   4.610   4.621  -4.701
  550    H    GLU  22           H        GLU  22   4.881   7.821  -0.322
  551    HA   GLU  22           HA       GLU  22   5.052   5.932   1.885
  552   1HB   GLU  22          2HB       GLU  22   5.840   8.738   1.217
  553   2HB   GLU  22          1HB       GLU  22   5.810   8.294   2.921
  554   1HG   GLU  22          2HG       GLU  22   7.091   6.133   1.851
  555   2HG   GLU  22          1HG       GLU  22   7.646   7.421   0.780
  556    H    GLU  23           H        GLU  23   3.272   8.976   1.309
  557    HA   GLU  23           HA       GLU  23   1.813   8.897   3.810
  558   1HB   GLU  23          2HB       GLU  23   1.019  10.266   1.226
  559   2HB   GLU  23          1HB       GLU  23   0.694  10.799   2.876
  560   1HG   GLU  23          2HG       GLU  23   3.435  10.606   2.880
  561   2HG   GLU  23          1HG       GLU  23   3.112  11.154   1.234
  562    H    LEU  24           H        LEU  24   1.136   7.813   0.492
  563    HA   LEU  24           HA       LEU  24  -1.612   7.085   0.901
  564   1HB   LEU  24          2HB       LEU  24   0.005   7.320  -1.211
  565   2HB   LEU  24          1HB       LEU  24   0.195   5.585  -0.959
  566    HG   LEU  24           HG       LEU  24  -2.247   5.292  -1.055
  567   1HD1  LEU  24          3HD1      LEU  24  -2.143   8.228  -0.891
  568   2HD1  LEU  24          2HD1      LEU  24  -3.251   7.626  -2.123
  569   3HD1  LEU  24          1HD1      LEU  24  -3.443   7.122  -0.445
  570   1HD2  LEU  24          2HD2      LEU  24  -0.702   5.432  -3.146
  571   2HD2  LEU  24          1HD2      LEU  24  -2.446   5.503  -3.395
  572   3HD2  LEU  24          3HD2      LEU  24  -1.487   6.984  -3.432
  573    H    ILE  25           H        ILE  25   1.421   5.191   1.104
  574    HA   ILE  25           HA       ILE  25   0.269   2.678   1.748
  575    HB   ILE  25           HB       ILE  25   2.857   4.034   1.792
  576   1HG1  ILE  25          2HG1      ILE  25   3.609   1.949   0.896
  577   2HG1  ILE  25          1HG1      ILE  25   2.247   1.079   1.601
  578   1HG2  ILE  25          2HG2      ILE  25   2.385   1.877   3.874
  579   2HG2  ILE  25          1HG2      ILE  25   3.963   2.509   3.402
  580   3HG2  ILE  25          3HG2      ILE  25   2.795   3.560   4.206
  581   1HD1  ILE  25          1HD1      ILE  25   1.618   3.319  -0.265
  582   2HD1  ILE  25          3HD1      ILE  25   2.256   1.834  -0.969
  583   3HD1  ILE  25          2HD1      ILE  25   0.772   1.792  -0.017
  584    H    ASN  26           H        ASN  26   1.110   5.447   3.827
  585    HA   ASN  26           HA       ASN  26   0.613   4.191   6.352
  586   1HB   ASN  26          2HB       ASN  26   1.649   6.503   5.593
  587   2HB   ASN  26          1HB       ASN  26  -0.009   7.075   5.780
  588   1HD2  ASN  26          2HD2      ASN  26   0.394   7.386   9.252
  589   2HD2  ASN  26          1HD2      ASN  26  -0.314   7.961   7.821
  590    H    THR  27           H        THR  27  -1.493   6.097   4.211
  591    HA   THR  27           HA       THR  27  -3.871   6.021   5.773
  592    HB   THR  27           HB       THR  27  -3.247   6.161   2.813
  593    HG1  THR  27           HG1      THR  27  -2.813   7.879   4.455
  594   1HG2  THR  27          2HG2      THR  27  -5.917   6.259   4.220
  595   2HG2  THR  27          1HG2      THR  27  -5.660   7.006   2.645
  596   3HG2  THR  27          3HG2      THR  27  -5.452   5.267   2.839
  597    H    LEU  28           H        LEU  28  -2.471   3.659   3.518
  598    HA   LEU  28           HA       LEU  28  -4.767   1.915   3.383
  599   1HB   LEU  28          2HB       LEU  28  -1.807   1.753   2.853
  600   2HB   LEU  28          1HB       LEU  28  -2.777   0.281   2.791
  601    HG   LEU  28           HG       LEU  28  -3.872   2.635   1.345
  602   1HD1  LEU  28          2HD1      LEU  28  -1.373   1.148   0.510
  603   2HD1  LEU  28          1HD1      LEU  28  -2.405   1.988  -0.647
  604   3HD1  LEU  28          3HD1      LEU  28  -1.602   2.892   0.637
  605   1HD2  LEU  28          1HD2      LEU  28  -3.935  -0.314   1.278
  606   2HD2  LEU  28          3HD2      LEU  28  -5.183   0.846   0.822
  607   3HD2  LEU  28          2HD2      LEU  28  -3.894   0.446  -0.314
  608    H    GLN  29           H        GLN  29  -1.818   1.916   5.385
  609    HA   GLN  29           HA       GLN  29  -2.526  -0.412   6.939
  610   1HB   GLN  29          2HB       GLN  29  -0.294   0.966   6.465
  611   2HB   GLN  29          1HB       GLN  29  -0.778   1.810   7.935
  612   1HG   GLN  29          2HG       GLN  29  -1.143  -0.671   8.822
  613   2HG   GLN  29          1HG       GLN  29   0.041  -1.043   7.570
  614   1HE2  GLN  29          2HE2      GLN  29   2.411   1.357   9.230
  615   2HE2  GLN  29          1HE2      GLN  29   1.643   1.320   7.717
  616    H    GLN  30           H        GLN  30  -3.710   2.765   6.844
  617    HA   GLN  30           HA       GLN  30  -4.443   2.964   9.692
  618   1HB   GLN  30          2HB       GLN  30  -4.888   4.585   7.174
  619   2HB   GLN  30          1HB       GLN  30  -5.623   5.037   8.711
  620   1HG   GLN  30          2HG       GLN  30  -2.858   4.423   9.151
  621   2HG   GLN  30          1HG       GLN  30  -2.982   5.584   7.831
  622   1HE2  GLN  30          2HE2      GLN  30  -4.842   6.798  11.291
  623   2HE2  GLN  30          1HE2      GLN  30  -5.118   5.230  10.705
  624    H    LYS  31           H        LYS  31  -6.135   2.649   6.556
  625    HA   LYS  31           HA       LYS  31  -8.743   2.211   7.712
  626   1HB   LYS  31          2HB       LYS  31  -7.365   2.026   5.070
  627   2HB   LYS  31          1HB       LYS  31  -8.885   1.144   5.234
  628   1HG   LYS  31          2HG       LYS  31  -8.559   4.063   5.972
  629   2HG   LYS  31          1HG       LYS  31  -9.150   3.514   4.402
  630   1HD   LYS  31          2HD       LYS  31 -11.030   2.396   5.430
  631   2HD   LYS  31          1HD       LYS  31 -10.395   2.716   7.043
  632   1HE   LYS  31          2HE       LYS  31 -11.002   4.960   6.987
  633   2HE   LYS  31          1HE       LYS  31 -10.884   5.050   5.218
  634   1HZ   LYS  31          2HZ       LYS  31 -12.878   3.344   6.597
  635   2HZ   LYS  31          1HZ       LYS  31 -13.213   4.950   6.157
  636   3HZ   LYS  31          3HZ       LYS  31 -12.847   3.805   4.961
  637    H    LEU  32           H        LEU  32  -5.937   0.269   7.249
  638    HA   LEU  32           HA       LEU  32  -7.292  -2.327   7.241
  639   1HB   LEU  32          2HB       LEU  32  -4.985  -1.538   6.273
  640   2HB   LEU  32          1HB       LEU  32  -4.405  -1.797   7.917
  641    HG   LEU  32           HG       LEU  32  -5.086  -4.115   7.866
  642   1HD1  LEU  32          3HD1      LEU  32  -6.405  -3.293   5.280
  643   2HD1  LEU  32          2HD1      LEU  32  -6.004  -4.980   5.600
  644   3HD1  LEU  32          1HD1      LEU  32  -7.120  -4.121   6.662
  645   1HD2  LEU  32          1HD2      LEU  32  -3.569  -3.128   5.450
  646   2HD2  LEU  32          3HD2      LEU  32  -2.931  -3.871   6.917
  647   3HD2  LEU  32          2HD2      LEU  32  -3.801  -4.851   5.737
  648    H    GLU  33           H        GLU  33  -5.343  -0.438   9.574
  649    HA   GLU  33           HA       GLU  33  -5.703  -2.322  11.748
  650   1HB   GLU  33          2HB       GLU  33  -3.847  -0.668  11.508
  651   2HB   GLU  33          1HB       GLU  33  -5.010   0.639  11.741
  652   1HG   GLU  33          2HG       GLU  33  -5.166   0.271  13.984
  653   2HG   GLU  33          1HG       GLU  33  -5.084  -1.482  13.800
  654    H    ALA  34           H        ALA  34  -7.663   0.106  10.316
  655    HA   ALA  34           HA       ALA  34  -9.359   0.493  12.710
  656   1HB   ALA  34          3HB       ALA  34  -8.642   2.108  10.665
  657   2HB   ALA  34          2HB       ALA  34 -10.113   1.426   9.973
  658   3HB   ALA  34          1HB       ALA  34 -10.181   2.296  11.505
  659    H    VAL  35           H        VAL  35  -9.304  -1.112   9.584
  660    HA   VAL  35           HA       VAL  35 -11.998  -2.083   9.517
  661    HB   VAL  35           HB       VAL  35  -9.367  -2.546   8.234
  662   1HG1  VAL  35          3HG1      VAL  35 -10.052  -4.870   8.959
  663   2HG1  VAL  35          2HG1      VAL  35 -11.494  -4.678   7.962
  664   3HG1  VAL  35          1HG1      VAL  35  -9.896  -4.652   7.219
  665   1HG2  VAL  35          1HG2      VAL  35 -12.237  -2.350   7.304
  666   2HG2  VAL  35          3HG2      VAL  35 -10.979  -1.124   7.161
  667   3HG2  VAL  35          2HG2      VAL  35 -10.881  -2.602   6.206
  668    H    ALA  36           H        ALA  36  -8.961  -3.414  10.851
  669    HA   ALA  36           HA       ALA  36 -10.055  -5.913  11.751
  670   1HB   ALA  36          1HB       ALA  36  -7.695  -4.171  12.483
  671   2HB   ALA  36          3HB       ALA  36  -8.003  -5.682  13.339
  672   3HB   ALA  36          2HB       ALA  36  -7.695  -5.698  11.602
  673    H    LYS  37           H        LYS  37  -9.921  -2.667  13.131
  674    HA   LYS  37           HA       LYS  37 -10.767  -3.387  15.798
  675   1HB   LYS  37          2HB       LYS  37 -10.162  -1.047  14.192
  676   2HB   LYS  37          1HB       LYS  37 -11.591  -0.759  15.185
  677   1HG   LYS  37          2HG       LYS  37 -10.375  -0.701  17.092
  678   2HG   LYS  37          1HG       LYS  37  -9.475  -2.152  16.647
  679   1HD   LYS  37          2HD       LYS  37  -7.775  -0.965  15.665
  680   2HD   LYS  37          1HD       LYS  37  -8.851   0.320  15.113
  681   1HE   LYS  37          2HE       LYS  37  -8.389  -0.003  18.066
  682   2HE   LYS  37          1HE       LYS  37  -7.161   0.814  17.079
  683   1HZ   LYS  37          2HZ       LYS  37  -8.924   2.201  16.134
  684   2HZ   LYS  37          1HZ       LYS  37 -10.060   1.466  17.162
  685   3HZ   LYS  37          3HZ       LYS  37  -8.809   2.405  17.817
  686    H    ARG  38           H        ARG  38 -12.455  -2.703  12.783
  687    HA   ARG  38           HA       ARG  38 -15.098  -2.504  14.003
  688   1HB   ARG  38          2HB       ARG  38 -14.230  -3.055  11.144
  689   2HB   ARG  38          1HB       ARG  38 -15.807  -2.462  11.662
  690   1HG   ARG  38          2HG       ARG  38 -13.403  -0.914  12.515
  691   2HG   ARG  38          1HG       ARG  38 -13.902  -0.787  10.828
  692   1HD   ARG  38          2HD       ARG  38 -16.314  -0.549  12.149
  693   2HD   ARG  38          1HD       ARG  38 -15.200   0.300  13.237
  694    HE   ARG  38           HE       ARG  38 -15.202   0.890  10.305
  695   1HH1  ARG  38          1HH2      ARG  38 -13.593   2.071  12.797
  696   2HH1  ARG  38          2HH2      ARG  38 -14.312   3.645  12.847
  697   1HH2  ARG  38          2HH1      ARG  38 -16.914   2.820  10.711
  698   2HH2  ARG  38          1HH1      ARG  38 -16.191   4.068  11.669
  699    H    ILE  39           H        ILE  39 -13.110  -4.990  12.484
  700    HA   ILE  39           HA       ILE  39 -15.046  -7.072  12.248
  701    HB   ILE  39           HB       ILE  39 -12.058  -6.850  12.588
  702   1HG1  ILE  39          2HG1      ILE  39 -13.432  -6.399  10.423
  703   2HG1  ILE  39          1HG1      ILE  39 -11.993  -7.409  10.301
  704   1HG2  ILE  39          3HG2      ILE  39 -13.702  -9.388  12.568
  705   2HG2  ILE  39          2HG2      ILE  39 -12.003  -9.352  12.094
  706   3HG2  ILE  39          1HG2      ILE  39 -12.469  -8.899  13.732
  707   1HD1  ILE  39          1HD1      ILE  39 -14.375  -8.956  10.976
  708   2HD1  ILE  39          3HD1      ILE  39 -14.545  -8.099   9.445
  709   3HD1  ILE  39          2HD1      ILE  39 -13.199  -9.214   9.686
  710    H    GLU  40           H        GLU  40 -12.894  -6.085  14.900
  711    HA   GLU  40           HA       GLU  40 -13.687  -8.145  16.751
  712   1HB   GLU  40          2HB       GLU  40 -12.713  -5.310  17.268
  713   2HB   GLU  40          1HB       GLU  40 -12.564  -6.685  18.364
  714   1HG   GLU  40          2HG       GLU  40 -11.457  -7.450  15.845
  715   2HG   GLU  40          1HG       GLU  40 -10.771  -5.886  16.285
  716    H    ALA  41           H        ALA  41 -14.918  -4.950  15.887
  717    HA   ALA  41           HA       ALA  41 -16.797  -4.544  17.975
  718   1HB   ALA  41          2HB       ALA  41 -16.022  -3.312  15.635
  719   2HB   ALA  41          1HB       ALA  41 -17.655  -3.849  15.235
  720   3HB   ALA  41          3HB       ALA  41 -17.389  -2.794  16.624
  721    H    LEU  42           H        LEU  42 -16.949  -6.469  15.011
  722    HA   LEU  42           HA       LEU  42 -19.719  -7.314  15.404
  723   1HB   LEU  42          2HB       LEU  42 -17.395  -8.134  13.640
  724   2HB   LEU  42          1HB       LEU  42 -18.922  -9.001  13.597
  725    HG   LEU  42           HG       LEU  42 -19.384  -7.492  11.940
  726   1HD1  LEU  42          2HD1      LEU  42 -20.963  -6.902  13.760
  727   2HD1  LEU  42          1HD1      LEU  42 -19.830  -5.676  14.326
  728   3HD1  LEU  42          3HD1      LEU  42 -20.584  -5.515  12.740
  729   1HD2  LEU  42          2HD2      LEU  42 -16.957  -6.505  12.568
  730   2HD2  LEU  42          1HD2      LEU  42 -18.038  -5.730  11.410
  731   3HD2  LEU  42          3HD2      LEU  42 -17.965  -5.149  13.072
  732    H    GLU  43           H        GLU  43 -16.509  -8.480  16.253
  733    HA   GLU  43           HA       GLU  43 -17.282 -11.156  17.025
  734   1HB   GLU  43          2HB       GLU  43 -15.000  -9.340  17.871
  735   2HB   GLU  43          1HB       GLU  43 -15.052 -11.086  18.120
  736   1HG   GLU  43          2HG       GLU  43 -15.668 -10.791  15.432
  737   2HG   GLU  43          1HG       GLU  43 -14.413  -9.583  15.710
  738    H    ASN  44           H        ASN  44 -17.644  -8.057  18.479
  739    HA   ASN  44           HA       ASN  44 -17.786  -8.959  21.249
  740   1HB   ASN  44          2HB       ASN  44 -18.445  -6.471  19.678
  741   2HB   ASN  44          1HB       ASN  44 -18.933  -6.601  21.369
  742   1HD2  ASN  44          2HD2      ASN  44 -15.315  -5.302  20.857
  743   2HD2  ASN  44          1HD2      ASN  44 -16.698  -4.968  19.931
  744    H    LYS  45           H        LYS  45 -19.903  -8.946  18.525
  745    HA   LYS  45           HA       LYS  45 -22.260  -9.505  20.291
  746   1HB   LYS  45          2HB       LYS  45 -22.063  -8.562  17.411
  747   2HB   LYS  45          1HB       LYS  45 -23.566  -8.792  18.308
  748   1HG   LYS  45          2HG       LYS  45 -23.126  -6.477  18.509
  749   2HG   LYS  45          1HG       LYS  45 -22.565  -7.157  20.038
  750   1HD   LYS  45          2HD       LYS  45 -20.373  -6.722  19.576
  751   2HD   LYS  45          1HD       LYS  45 -20.555  -7.112  17.866
  752   1HE   LYS  45          2HE       LYS  45 -20.592  -4.891  17.416
  753   2HE   LYS  45          1HE       LYS  45 -22.102  -4.767  18.341
  754   1HZ   LYS  45          1HZ       LYS  45 -19.376  -4.767  19.528
  755   2HZ   LYS  45          3HZ       LYS  45 -20.322  -3.380  19.290
  756   3HZ   LYS  45          2HZ       LYS  45 -20.839  -4.583  20.371
  757    H    ILE  46           H        ILE  46 -20.042 -10.850  18.010
  758    HA   ILE  46           HA       ILE  46 -21.901 -13.091  17.357
  759    HB   ILE  46           HB       ILE  46 -19.171 -12.261  16.312
  760   1HG1  ILE  46          2HG1      ILE  46 -20.556 -10.752  15.246
  761   2HG1  ILE  46          1HG1      ILE  46 -20.801 -12.125  14.174
  762   1HG2  ILE  46          2HG2      ILE  46 -19.756 -14.770  16.312
  763   2HG2  ILE  46          1HG2      ILE  46 -20.989 -14.354  15.119
  764   3HG2  ILE  46          3HG2      ILE  46 -19.286 -14.053  14.769
  765   1HD1  ILE  46          3HD1      ILE  46 -22.580 -11.492  16.549
  766   2HD1  ILE  46          2HD1      ILE  46 -22.941 -11.036  14.887
  767   3HD1  ILE  46          1HD1      ILE  46 -22.850 -12.739  15.331
  768    H    ILE  47           HN       ILE  47 -19.215 -12.257  19.375
  769    HA   ILE  47           HA       ILE  47 -17.964 -14.804  19.703
  770    HB   ILE  47           HB       ILE  47 -17.045 -12.687  20.512
  771   1HG1  ILE  47          2HG1      ILE  47 -17.716 -14.364  22.938
  772   2HG1  ILE  47          1HG1      ILE  47 -16.580 -14.909  21.703
  773   1HG2  ILE  47          1HG2      ILE  47 -19.688 -12.341  21.500
  774   2HG2  ILE  47          3HG2      ILE  47 -18.612 -12.341  22.897
  775   3HG2  ILE  47          2HG2      ILE  47 -18.350 -11.197  21.581
  776   1HD1  ILE  47          3HD1      ILE  47 -15.519 -12.515  22.080
  777   2HD1  ILE  47          2HD1      ILE  47 -16.327 -12.642  23.644
  778   3HD1  ILE  47          1HD1      ILE  47 -15.129 -13.848  23.168
  779   1H    GLY   1          2H        GLY   1  35.020   4.634 -17.591
  780   2H    GLY   1          1H        GLY   1  33.883   4.580 -18.854
  781   3H    GLY   1          3H        GLY   1  34.963   5.883 -18.742
  782   1HA   GLY   1          2HA       GLY   1  33.154   6.874 -17.829
  783   2HA   GLY   1          1HA       GLY   1  32.527   5.341 -17.220
  784    H    SER   2           H        SER   2  33.206   4.607 -15.180
  785    HA   SER   2           HA       SER   2  33.941   4.908 -12.948
  786   1HB   SER   2          2HB       SER   2  36.027   4.751 -14.685
  787   2HB   SER   2          1HB       SER   2  36.356   6.317 -13.950
  788    HG   SER   2           HG       SER   2  36.424   5.353 -11.959
  789    H    HIS   3           H        HIS   3  32.121   6.797 -13.309
  790    HA   HIS   3           HA       HIS   3  33.194   9.520 -13.127
  791   1HB   HIS   3          2HB       HIS   3  30.846   8.320 -13.920
  792   2HB   HIS   3          1HB       HIS   3  30.401   8.989 -12.351
  793    HD1  HIS   3           HD1      HIS   3  29.152  11.081 -12.994
  794    HD2  HIS   3           HD2      HIS   3  32.793  10.745 -14.997
  795    HE1  HIS   3           HE1      HIS   3  29.489  13.262 -14.239
  796    H    MET   4           H        MET   4  32.819   6.977 -10.916
  797    HA   MET   4           HA       MET   4  32.882   6.903  -8.552
  798   1HB   MET   4          2HB       MET   4  34.047   9.628  -9.203
  799   2HB   MET   4          1HB       MET   4  34.104   8.908  -7.593
  800   1HG   MET   4          2HG       MET   4  35.555   7.205  -8.262
  801   2HG   MET   4          1HG       MET   4  35.084   7.334  -9.957
  802   1HE   MET   4          2HE       MET   4  37.919   6.971  -9.572
  803   2HE   MET   4          1HE       MET   4  38.967   8.318  -9.136
  804   3HE   MET   4          3HE       MET   4  37.935   7.567  -7.913
  805    H    GLU   5           H        GLU   5  32.463  10.378  -8.446
  806    HA   GLU   5           HA       GLU   5  30.647  11.705  -7.713
  807   1HB   GLU   5          2HB       GLU   5  29.703   9.852  -9.537
  808   2HB   GLU   5          1HB       GLU   5  28.654   9.582  -8.144
  809   1HG   GLU   5          2HG       GLU   5  27.518  11.285  -9.268
  810   2HG   GLU   5          1HG       GLU   5  28.481  12.199  -8.107
  811    H    GLU   6           H        GLU   6  29.761  12.028  -5.667
  812    HA   GLU   6           HA       GLU   6  29.770   9.666  -3.819
  813   1HB   GLU   6          2HB       GLU   6  30.691  12.463  -3.713
  814   2HB   GLU   6          1HB       GLU   6  29.802  11.952  -2.277
  815   1HG   GLU   6          2HG       GLU   6  31.887  10.115  -3.392
  816   2HG   GLU   6          1HG       GLU   6  32.411  11.523  -2.467
  817    H    ASP   7           H        ASP   7  27.570   9.037  -4.122
  818    HA   ASP   7           HA       ASP   7  25.222   9.174  -3.837
  819   1HB   ASP   7          2HB       ASP   7  25.988   9.416  -1.537
  820   2HB   ASP   7          1HB       ASP   7  26.292  11.136  -1.782
  821    HA   PRO   8           HA       PRO   8  25.181  13.188  -6.228
  822   1HB   PRO   8          2HB       PRO   8  24.484  12.109  -8.644
  823   2HB   PRO   8          1HB       PRO   8  26.168  12.301  -8.119
  824   1HG   PRO   8          2HG       PRO   8  24.460   9.871  -8.151
  825   2HG   PRO   8          1HG       PRO   8  26.192  10.041  -8.473
  826   1HD   PRO   8          2HD       PRO   8  25.147   9.101  -6.115
  827   2HD   PRO   8          1HD       PRO   8  26.749   9.852  -6.273
  828    H    CYS   9           H        CYS   9  23.011  10.481  -7.159
  829    HA   CYS   9           HA       CYS   9  20.689  12.197  -6.359
  830   1HB   CYS   9          2HB       CYS   9  21.394  10.747  -8.878
  831   2HB   CYS   9          1HB       CYS   9  19.693  10.806  -8.416
  832    H    GLU  10           H        GLU  10  21.649  10.394  -4.522
  833    HA   GLU  10           HA       GLU  10  21.189   8.366  -3.370
  834   1HB   GLU  10          2HB       GLU  10  18.586   9.563  -4.324
  835   2HB   GLU  10          1HB       GLU  10  18.610   8.151  -3.267
  836   1HG   GLU  10          2HG       GLU  10  18.701   9.660  -1.578
  837   2HG   GLU  10          1HG       GLU  10  20.402   9.815  -2.017
  838    H    CYS  11           H        CYS  11  22.075   7.721  -5.984
  839    HA   CYS  11           HA       CYS  11  20.460   6.234  -7.671
  840   1HB   CYS  11          2HB       CYS  11  23.293   6.123  -6.748
  841   2HB   CYS  11          1HB       CYS  11  22.703   4.751  -7.694
  842    H    LYS  12           H        LYS  12  21.562   5.363  -4.446
  843    HA   LYS  12           HA       LYS  12  20.072   2.768  -4.699
  844   1HB   LYS  12          2HB       LYS  12  22.338   3.376  -2.790
  845   2HB   LYS  12          1HB       LYS  12  21.734   1.798  -3.293
  846   1HG   LYS  12          2HG       LYS  12  23.131   3.803  -5.089
  847   2HG   LYS  12          1HG       LYS  12  23.850   2.329  -4.442
  848   1HD   LYS  12          2HD       LYS  12  21.289   1.854  -5.785
  849   2HD   LYS  12          1HD       LYS  12  22.517   2.527  -6.858
  850   1HE   LYS  12          2HE       LYS  12  23.875   0.666  -6.693
  851   2HE   LYS  12          1HE       LYS  12  23.365   0.318  -5.029
  852   1HZ   LYS  12          2HZ       LYS  12  21.567   0.087  -7.380
  853   2HZ   LYS  12          1HZ       LYS  12  22.425  -1.227  -6.731
  854   3HZ   LYS  12          3HZ       LYS  12  21.258  -0.431  -5.793
  855    H    SER  13           H        SER  13  20.165   5.803  -3.178
  856    HA   SER  13           HA       SER  13  19.016   4.965  -0.608
  857   1HB   SER  13          2HB       SER  13  19.842   7.457  -2.013
  858   2HB   SER  13          1HB       SER  13  18.643   7.638  -0.739
  859    HG   SER  13           HG       SER  13  21.209   7.430  -0.438
  860    H    ILE  14           H        ILE  14  17.863   6.070  -3.728
  861    HA   ILE  14           HA       ILE  14  15.107   6.544  -2.848
  862    HB   ILE  14           HB       ILE  14  16.567   6.371  -5.500
  863   1HG1  ILE  14          2HG1      ILE  14  15.251   8.808  -4.342
  864   2HG1  ILE  14          1HG1      ILE  14  16.820   8.301  -3.723
  865   1HG2  ILE  14          2HG2      ILE  14  14.207   5.708  -5.806
  866   2HG2  ILE  14          1HG2      ILE  14  13.686   7.173  -4.975
  867   3HG2  ILE  14          3HG2      ILE  14  14.517   7.287  -6.525
  868   1HD1  ILE  14          1HD1      ILE  14  17.699   8.286  -6.060
  869   2HD1  ILE  14          3HD1      ILE  14  16.147   8.918  -6.614
  870   3HD1  ILE  14          2HD1      ILE  14  17.163   9.886  -5.544
  871    H    VAL  15           H        VAL  15  16.972   4.053  -4.510
  872    HA   VAL  15           HA       VAL  15  14.641   2.323  -4.964
  873    HB   VAL  15           HB       VAL  15  17.501   1.397  -5.078
  874   1HG1  VAL  15          2HG1      VAL  15  15.009   1.051  -6.762
  875   2HG1  VAL  15          1HG1      VAL  15  16.592   0.456  -7.262
  876   3HG1  VAL  15          3HG1      VAL  15  15.836  -0.173  -5.798
  877   1HG2  VAL  15          1HG2      VAL  15  16.253   3.545  -6.795
  878   2HG2  VAL  15          3HG2      VAL  15  17.857   3.519  -6.060
  879   3HG2  VAL  15          2HG2      VAL  15  17.505   2.484  -7.438
  880    H    LYS  16           H        LYS  16  16.915   3.006  -2.490
  881    HA   LYS  16           HA       LYS  16  16.807   0.469  -1.070
  882   1HB   LYS  16          2HB       LYS  16  18.661   1.834  -0.566
  883   2HB   LYS  16          1HB       LYS  16  17.694   3.308  -0.570
  884   1HG   LYS  16          2HG       LYS  16  16.841   1.379   1.462
  885   2HG   LYS  16          1HG       LYS  16  18.499   1.938   1.688
  886   1HD   LYS  16          2HD       LYS  16  17.346   4.300   1.138
  887   2HD   LYS  16          1HD       LYS  16  15.948   3.470   1.822
  888   1HE   LYS  16          2HE       LYS  16  18.580   3.314   3.271
  889   2HE   LYS  16          1HE       LYS  16  17.578   4.768   3.437
  890   1HZ   LYS  16          3HZ       LYS  16  16.058   2.333   3.541
  891   2HZ   LYS  16          2HZ       LYS  16  17.203   2.437   4.792
  892   3HZ   LYS  16          1HZ       LYS  16  16.042   3.660   4.596
  893    H    PHE  17           H        PHE  17  15.181   3.628  -0.894
  894    HA   PHE  17           HA       PHE  17  13.421   2.960   1.300
  895   1HB   PHE  17          2HB       PHE  17  13.579   5.251   0.857
  896   2HB   PHE  17          1HB       PHE  17  13.619   5.010  -0.889
  897    HD1  PHE  17           HD2      PHE  17  11.452   5.274   2.080
  898    HD2  PHE  17           HD1      PHE  17  11.570   4.694  -2.173
  899    HE1  PHE  17           HE2      PHE  17   9.010   5.676   1.955
  900    HE2  PHE  17           HE1      PHE  17   9.128   5.095  -2.298
  901    HZ   PHE  17           HZ       PHE  17   7.846   5.588  -0.233
  902    H    GLN  18           H        GLN  18  13.350   2.520  -2.201
  903    HA   GLN  18           HA       GLN  18  10.635   1.813  -2.595
  904   1HB   GLN  18          2HB       GLN  18  13.277   1.138  -3.851
  905   2HB   GLN  18          1HB       GLN  18  11.832   0.293  -4.409
  906   1HG   GLN  18          2HG       GLN  18  10.772   2.644  -4.599
  907   2HG   GLN  18          1HG       GLN  18  12.425   3.249  -4.491
  908   1HE2  GLN  18          2HE2      GLN  18  12.944   0.917  -7.560
  909   2HE2  GLN  18          1HE2      GLN  18  13.255   0.580  -5.926
  910    H    THR  19           H        THR  19  13.401  -0.271  -1.733
  911    HA   THR  19           HA       THR  19  11.980  -2.738  -1.554
  912    HB   THR  19           HB       THR  19  14.438  -1.599  -0.194
  913    HG1  THR  19           HG1      THR  19  14.175  -2.193  -2.556
  914   1HG2  THR  19          2HG2      THR  19  13.266  -3.462   1.124
  915   2HG2  THR  19          1HG2      THR  19  13.661  -4.517  -0.233
  916   3HG2  THR  19          3HG2      THR  19  14.950  -3.746   0.689
  917    H    LYS  20           H        LYS  20  12.442  -0.111   0.797
  918    HA   LYS  20           HA       LYS  20  11.317  -1.468   3.072
  919   1HB   LYS  20          2HB       LYS  20  11.536   1.450   2.249
  920   2HB   LYS  20          1HB       LYS  20  11.016   0.929   3.852
  921   1HG   LYS  20          2HG       LYS  20  13.248  -0.505   3.738
  922   2HG   LYS  20          1HG       LYS  20  13.720   0.742   2.584
  923   1HD   LYS  20          2HD       LYS  20  14.447   1.525   4.721
  924   2HD   LYS  20          1HD       LYS  20  12.994   2.450   4.339
  925   1HE   LYS  20          2HE       LYS  20  12.244   1.768   6.384
  926   2HE   LYS  20          1HE       LYS  20  11.987   0.190   5.614
  927   1HZ   LYS  20          1HZ       LYS  20  14.671   0.962   6.558
  928   2HZ   LYS  20          3HZ       LYS  20  13.543   0.330   7.657
  929   3HZ   LYS  20          2HZ       LYS  20  14.029  -0.592   6.314
  930    H    VAL  21           H        VAL  21   9.992   0.272   0.339
  931    HA   VAL  21           HA       VAL  21   7.246   0.348   1.370
  932    HB   VAL  21           HB       VAL  21   8.811   1.162  -1.038
  933   1HG1  VAL  21          2HG1      VAL  21   5.952   0.296  -1.128
  934   2HG1  VAL  21          1HG1      VAL  21   6.400   1.754  -2.015
  935   3HG1  VAL  21          3HG1      VAL  21   7.190   0.220  -2.383
  936   1HG2  VAL  21          1HG2      VAL  21   6.638   2.432   0.653
  937   2HG2  VAL  21          3HG2      VAL  21   8.369   2.761   0.741
  938   3HG2  VAL  21          2HG2      VAL  21   7.451   3.238  -0.689
  939    H    GLU  22           H        GLU  22   9.300  -1.865  -0.309
  940    HA   GLU  22           HA       GLU  22   7.218  -3.394  -1.652
  941   1HB   GLU  22          2HB       GLU  22  10.144  -3.561  -1.075
  942   2HB   GLU  22          1HB       GLU  22   9.327  -5.060  -1.508
  943   1HG   GLU  22          2HG       GLU  22   8.294  -3.422  -3.395
  944   2HG   GLU  22          1HG       GLU  22   9.863  -2.651  -3.159
  945    H    GLU  23           H        GLU  23   9.137  -3.833   1.335
  946    HA   GLU  23           HA       GLU  23   7.778  -6.269   2.127
  947   1HB   GLU  23          2HB       GLU  23   9.201  -4.277   3.910
  948   2HB   GLU  23          1HB       GLU  23   9.105  -6.028   4.102
  949   1HG   GLU  23          2HG       GLU  23  10.214  -5.745   1.580
  950   2HG   GLU  23          1HG       GLU  23  10.963  -4.434   2.492
  951    H    LEU  24           H        LEU  24   7.340  -2.816   2.822
  952    HA   LEU  24           HA       LEU  24   5.345  -3.108   4.871
  953   1HB   LEU  24          2HB       LEU  24   6.810  -1.095   3.911
  954   2HB   LEU  24          1HB       LEU  24   5.362  -0.817   2.942
  955    HG   LEU  24           HG       LEU  24   3.991  -0.751   4.983
  956   1HD1  LEU  24          3HD1      LEU  24   6.497  -1.768   6.142
  957   2HD1  LEU  24          2HD1      LEU  24   5.756  -0.471   7.078
  958   3HD1  LEU  24          1HD1      LEU  24   4.840  -1.934   6.722
  959   1HD2  LEU  24          2HD2      LEU  24   5.253   1.295   4.074
  960   2HD2  LEU  24          1HD2      LEU  24   4.688   1.396   5.742
  961   3HD2  LEU  24          3HD2      LEU  24   6.383   1.047   5.404
  962    H    ILE  25           H        ILE  25   5.097  -2.594   1.336
  963    HA   ILE  25           HA       ILE  25   2.272  -2.524   1.135
  964    HB   ILE  25           HB       ILE  25   4.636  -2.883  -0.555
  965   1HG1  ILE  25          2HG1      ILE  25   3.471  -1.354  -1.968
  966   2HG1  ILE  25          1HG1      ILE  25   1.909  -1.805  -1.287
  967   1HG2  ILE  25          3HG2      ILE  25   3.525  -5.040  -1.098
  968   2HG2  ILE  25          2HG2      ILE  25   2.048  -4.161  -1.497
  969   3HG2  ILE  25          1HG2      ILE  25   3.503  -3.928  -2.468
  970   1HD1  ILE  25          1HD1      ILE  25   3.833  -0.862   0.723
  971   2HD1  ILE  25          3HD1      ILE  25   3.414   0.359  -0.480
  972   3HD1  ILE  25          2HD1      ILE  25   2.148  -0.407   0.478
  973    H    ASN  26           H        ASN  26   4.520  -5.285   1.237
  974    HA   ASN  26           HA       ASN  26   2.622  -7.353   0.705
  975   1HB   ASN  26          2HB       ASN  26   5.255  -7.254   0.964
  976   2HB   ASN  26          1HB       ASN  26   4.898  -7.662   2.642
  977   1HD2  ASN  26          2HD2      ASN  26   4.594 -11.060   1.806
  978   2HD2  ASN  26          1HD2      ASN  26   5.131  -9.885   2.907
  979    H    THR  27           H        THR  27   3.781  -5.989   3.782
  980    HA   THR  27           HA       THR  27   2.207  -7.521   5.576
  981    HB   THR  27           HB       THR  27   3.350  -4.720   5.564
  982    HG1  THR  27           HG1      THR  27   4.713  -6.601   5.660
  983   1HG2  THR  27          2HG2      THR  27   1.894  -6.156   7.797
  984   2HG2  THR  27          1HG2      THR  27   2.949  -4.766   8.058
  985   3HG2  THR  27          3HG2      THR  27   1.487  -4.593   7.086
  986    H    LEU  28           H        LEU  28   1.400  -4.665   3.640
  987    HA   LEU  28           HA       LEU  28  -1.121  -4.078   4.936
  988   1HB   LEU  28          2HB       LEU  28   0.291  -3.410   2.366
  989   2HB   LEU  28          1HB       LEU  28  -1.407  -2.968   2.543
  990    HG   LEU  28           HG       LEU  28   0.340  -2.302   4.845
  991   1HD1  LEU  28          2HD1      LEU  28   0.713  -1.173   2.086
  992   2HD1  LEU  28          1HD1      LEU  28   0.897  -0.111   3.482
  993   3HD1  LEU  28          3HD1      LEU  28   1.927  -1.534   3.313
  994   1HD2  LEU  28          1HD2      LEU  28  -2.128  -1.409   3.531
  995   2HD2  LEU  28          3HD2      LEU  28  -1.638  -1.252   5.218
  996   3HD2  LEU  28          2HD2      LEU  28  -1.090  -0.073   4.026
  997    H    GLN  29           H        GLN  29  -0.216  -5.903   2.017
  998    HA   GLN  29           HA       GLN  29  -2.917  -6.702   1.350
  999   1HB   GLN  29          2HB       GLN  29  -0.616  -6.572   0.030
 1000   2HB   GLN  29          1HB       GLN  29  -0.448  -8.233   0.595
 1001   1HG   GLN  29          2HG       GLN  29  -2.965  -8.396  -0.284
 1002   2HG   GLN  29          1HG       GLN  29  -2.424  -7.076  -1.323
 1003   1HE2  GLN  29          2HE2      GLN  29   0.291  -9.288  -2.639
 1004   2HE2  GLN  29          1HE2      GLN  29   0.251  -7.810  -1.805
 1005    H    GLN  30           H        GLN  30  -0.776  -7.575   3.814
 1006    HA   GLN  30           HA       GLN  30  -1.616 -10.388   4.068
 1007   1HB   GLN  30          2HB       GLN  30   0.136  -8.449   5.598
 1008   2HB   GLN  30          1HB       GLN  30  -0.179 -10.080   6.187
 1009   1HG   GLN  30          2HG       GLN  30   0.512 -10.214   3.406
 1010   2HG   GLN  30          1HG       GLN  30   1.739  -9.276   4.255
 1011   1HE2  GLN  30          2HE2      GLN  30   1.105 -13.021   5.833
 1012   2HE2  GLN  30          1HE2      GLN  30  -0.229 -12.041   5.457
 1013    H    LYS  31           H        LYS  31  -1.913  -7.371   5.980
 1014    HA   LYS  31           HA       LYS  31  -3.822  -8.451   7.863
 1015   1HB   LYS  31          2HB       LYS  31  -2.682  -5.813   7.051
 1016   2HB   LYS  31          1HB       LYS  31  -4.187  -5.782   7.971
 1017   1HG   LYS  31          2HG       LYS  31  -1.762  -7.374   8.833
 1018   2HG   LYS  31          1HG       LYS  31  -2.073  -5.724   9.376
 1019   1HD   LYS  31          2HD       LYS  31  -4.211  -6.400  10.329
 1020   2HD   LYS  31          1HD       LYS  31  -4.000  -8.036   9.706
 1021   1HE   LYS  31          2HE       LYS  31  -2.371  -8.573  11.285
 1022   2HE   LYS  31          1HE       LYS  31  -1.862  -6.884  11.478
 1023   1HZ   LYS  31          2HZ       LYS  31  -4.493  -7.986  12.315
 1024   2HZ   LYS  31          1HZ       LYS  31  -3.204  -7.634  13.365
 1025   3HZ   LYS  31          3HZ       LYS  31  -3.971  -6.381  12.518
 1026    H    LEU  32           H        LEU  32  -4.016  -7.349   4.613
 1027    HA   LEU  32           HA       LEU  32  -6.855  -6.612   4.669
 1028   1HB   LEU  32          2HB       LEU  32  -4.882  -5.805   3.148
 1029   2HB   LEU  32          1HB       LEU  32  -5.189  -7.288   2.244
 1030    HG   LEU  32           HG       LEU  32  -7.476  -6.628   1.816
 1031   1HD1  LEU  32          3HD1      LEU  32  -6.828  -4.502   3.839
 1032   2HD1  LEU  32          2HD1      LEU  32  -8.072  -4.199   2.625
 1033   3HD1  LEU  32          1HD1      LEU  32  -8.242  -5.551   3.744
 1034   1HD2  LEU  32          1HD2      LEU  32  -5.319  -4.608   1.282
 1035   2HD2  LEU  32          3HD2      LEU  32  -6.159  -5.667   0.148
 1036   3HD2  LEU  32          2HD2      LEU  32  -6.976  -4.246   0.799
 1037    H    GLU  33           H        GLU  33  -4.894  -9.316   3.371
 1038    HA   GLU  33           HA       GLU  33  -7.177 -10.866   2.494
 1039   1HB   GLU  33          2HB       GLU  33  -4.820 -11.029   1.653
 1040   2HB   GLU  33          1HB       GLU  33  -4.345 -11.706   3.211
 1041   1HG   GLU  33          2HG       GLU  33  -5.200 -13.746   2.712
 1042   2HG   GLU  33          1HG       GLU  33  -6.661 -13.055   2.005
 1043    H    ALA  34           H        ALA  34  -5.704 -10.284   5.544
 1044    HA   ALA  34           HA       ALA  34  -6.761 -12.743   6.812
 1045   1HB   ALA  34          3HB       ALA  34  -4.553 -11.259   7.243
 1046   2HB   ALA  34          2HB       ALA  34  -5.655 -10.412   8.329
 1047   3HB   ALA  34          1HB       ALA  34  -5.347 -12.134   8.552
 1048    H    VAL  35           H        VAL  35  -7.342  -9.290   6.556
 1049    HA   VAL  35           HA       VAL  35  -9.406  -9.036   8.528
 1050    HB   VAL  35           HB       VAL  35  -8.239  -7.578   6.232
 1051   1HG1  VAL  35          3HG1      VAL  35 -10.691  -7.590   5.663
 1052   2HG1  VAL  35          2HG1      VAL  35 -10.994  -6.788   7.205
 1053   3HG1  VAL  35          1HG1      VAL  35 -10.028  -5.988   5.967
 1054   1HG2  VAL  35          1HG2      VAL  35  -9.186  -6.876   9.017
 1055   2HG2  VAL  35          3HG2      VAL  35  -7.523  -7.047   8.458
 1056   3HG2  VAL  35          2HG2      VAL  35  -8.502  -5.689   7.906
 1057    H    ALA  36           H        ALA  36  -9.416  -9.848   5.055
 1058    HA   ALA  36           HA       ALA  36 -12.276  -9.993   4.752
 1059   1HB   ALA  36          1HB       ALA  36  -9.870 -11.157   3.334
 1060   2HB   ALA  36          3HB       ALA  36 -11.511 -11.479   2.774
 1061   3HB   ALA  36          2HB       ALA  36 -10.900  -9.824   2.811
 1062    H    LYS  37           H        LYS  37  -9.807 -12.233   5.899
 1063    HA   LYS  37           HA       LYS  37 -11.465 -14.609   5.855
 1064   1HB   LYS  37          2HB       LYS  37  -8.805 -13.745   6.617
 1065   2HB   LYS  37          1HB       LYS  37  -9.479 -14.804   7.857
 1066   1HG   LYS  37          2HG       LYS  37  -9.250 -16.618   6.537
 1067   2HG   LYS  37          1HG       LYS  37 -10.062 -15.813   5.193
 1068   1HD   LYS  37          2HD       LYS  37  -8.090 -15.068   4.264
 1069   2HD   LYS  37          1HD       LYS  37  -7.280 -14.943   5.827
 1070   1HE   LYS  37          2HE       LYS  37  -8.050 -17.668   4.821
 1071   2HE   LYS  37          1HE       LYS  37  -6.597 -16.884   4.170
 1072   1HZ   LYS  37          2HZ       LYS  37  -5.908 -16.423   6.475
 1073   2HZ   LYS  37          1HZ       LYS  37  -7.238 -17.319   7.041
 1074   3HZ   LYS  37          3HZ       LYS  37  -6.014 -18.090   6.157
 1075    H    ARG  38           H        ARG  38 -10.937 -11.986   8.147
 1076    HA   ARG  38           HA       ARG  38 -12.307 -13.273  10.376
 1077   1HB   ARG  38          2HB       ARG  38 -11.697 -10.355   9.785
 1078   2HB   ARG  38          1HB       ARG  38 -12.062 -11.047  11.366
 1079   1HG   ARG  38          2HG       ARG  38  -9.806 -12.220   9.793
 1080   2HG   ARG  38          1HG       ARG  38  -9.549 -10.679  10.613
 1081   1HD   ARG  38          2HD       ARG  38 -10.823 -12.142  12.569
 1082   2HD   ARG  38          1HD       ARG  38  -9.830 -13.374  11.767
 1083    HE   ARG  38           HE       ARG  38  -8.636 -10.761  12.606
 1084   1HH1  ARG  38          1HH2      ARG  38  -7.440 -13.349  11.198
 1085   2HH1  ARG  38          2HH2      ARG  38  -6.466 -13.936  12.503
 1086   1HH2  ARG  38          2HH1      ARG  38  -7.931 -11.873  14.872
 1087   2HH2  ARG  38          1HH1      ARG  38  -6.741 -13.096  14.584
 1088    H    ILE  39           H        ILE  39 -13.125 -11.062   7.755
 1089    HA   ILE  39           HA       ILE  39 -15.759 -10.329   8.572
 1090    HB   ILE  39           HB       ILE  39 -14.261 -10.605   5.968
 1091   1HG1  ILE  39          2HG1      ILE  39 -13.972  -8.739   7.784
 1092   2HG1  ILE  39          1HG1      ILE  39 -14.069  -8.269   6.090
 1093   1HG2  ILE  39          3HG2      ILE  39 -17.182 -10.005   6.374
 1094   2HG2  ILE  39          2HG2      ILE  39 -16.303  -9.269   5.034
 1095   3HG2  ILE  39          1HG2      ILE  39 -16.418 -11.025   5.155
 1096   1HD1  ILE  39          1HD1      ILE  39 -16.700  -8.471   7.359
 1097   2HD1  ILE  39          3HD1      ILE  39 -15.658  -7.277   8.130
 1098   3HD1  ILE  39          2HD1      ILE  39 -16.011  -7.157   6.406
 1099    H    GLU  40           H        GLU  40 -14.551 -13.026   6.581
 1100    HA   GLU  40           HA       GLU  40 -17.101 -14.251   6.085
 1101   1HB   GLU  40          2HB       GLU  40 -14.351 -15.518   6.371
 1102   2HB   GLU  40          1HB       GLU  40 -15.717 -16.175   5.470
 1103   1HG   GLU  40          2HG       GLU  40 -15.297 -13.519   4.538
 1104   2HG   GLU  40          1HG       GLU  40 -13.724 -14.318   4.572
 1105    H    ALA  41           H        ALA  41 -14.814 -14.310   8.757
 1106    HA   ALA  41           HA       ALA  41 -15.807 -16.562  10.204
 1107   1HB   ALA  41          2HB       ALA  41 -13.826 -14.704  10.489
 1108   2HB   ALA  41          1HB       ALA  41 -14.975 -14.134  11.701
 1109   3HB   ALA  41          3HB       ALA  41 -14.337 -15.775  11.792
 1110    H    LEU  42           H        LEU  42 -16.803 -13.172  10.063
 1111    HA   LEU  42           HA       LEU  42 -18.917 -13.437  12.056
 1112   1HB   LEU  42          2HB       LEU  42 -18.125 -11.404   9.952
 1113   2HB   LEU  42          1HB       LEU  42 -19.538 -11.172  10.967
 1114    HG   LEU  42           HG       LEU  42 -18.038 -10.080  12.302
 1115   1HD1  LEU  42          2HD1      LEU  42 -18.681 -12.119  13.597
 1116   2HD1  LEU  42          1HD1      LEU  42 -17.210 -12.905  13.023
 1117   3HD1  LEU  42          3HD1      LEU  42 -17.103 -11.479  14.055
 1118   1HD2  LEU  42          2HD2      LEU  42 -16.258 -10.859  10.421
 1119   2HD2  LEU  42          1HD2      LEU  42 -15.796 -10.019  11.902
 1120   3HD2  LEU  42          3HD2      LEU  42 -15.660 -11.775  11.804
 1121    H    GLU  43           H        GLU  43 -18.616 -13.734   8.560
 1122    HA   GLU  43           HA       GLU  43 -21.434 -13.728   7.932
 1123   1HB   GLU  43          2HB       GLU  43 -19.025 -14.985   6.577
 1124   2HB   GLU  43          1HB       GLU  43 -20.586 -14.693   5.807
 1125   1HG   GLU  43          2HG       GLU  43 -19.967 -12.245   6.942
 1126   2HG   GLU  43          1HG       GLU  43 -18.410 -12.824   6.353
 1127    H    ASN  44           H        ASN  44 -19.307 -16.046   9.342
 1128    HA   ASN  44           HA       ASN  44 -20.789 -18.442   8.615
 1129   1HB   ASN  44          2HB       ASN  44 -18.595 -17.634  10.501
 1130   2HB   ASN  44          1HB       ASN  44 -19.373 -19.198  10.737
 1131   1HD2  ASN  44          2HD2      ASN  44 -16.497 -19.137   8.102
 1132   2HD2  ASN  44          1HD2      ASN  44 -16.623 -18.201   9.513
 1133    H    LYS  45           H        LYS  45 -21.143 -15.916  10.938
 1134    HA   LYS  45           HA       LYS  45 -23.165 -17.533  12.447
 1135   1HB   LYS  45          2HB       LYS  45 -21.510 -15.113  13.245
 1136   2HB   LYS  45          1HB       LYS  45 -22.655 -15.951  14.294
 1137   1HG   LYS  45          2HG       LYS  45 -20.568 -16.902  14.866
 1138   2HG   LYS  45          1HG       LYS  45 -21.280 -18.079  13.761
 1139   1HD   LYS  45          2HD       LYS  45 -19.729 -17.691  12.150
 1140   2HD   LYS  45          1HD       LYS  45 -19.734 -15.950  12.430
 1141   1HE   LYS  45          2HE       LYS  45 -17.753 -16.187  13.506
 1142   2HE   LYS  45          1HE       LYS  45 -18.593 -17.136  14.750
 1143   1HZ   LYS  45          1HZ       LYS  45 -17.742 -18.272  12.147
 1144   2HZ   LYS  45          3HZ       LYS  45 -16.775 -18.344  13.537
 1145   3HZ   LYS  45          2HZ       LYS  45 -18.290 -19.113  13.519
 1146    H    ILE  46           H        ILE  46 -22.701 -14.899  10.296
 1147    HA   ILE  46           HA       ILE  46 -25.283 -13.633  11.102
 1148    HB   ILE  46           HB       ILE  46 -23.057 -12.819   9.197
 1149   1HG1  ILE  46          2HG1      ILE  46 -22.130 -12.263  11.238
 1150   2HG1  ILE  46          1HG1      ILE  46 -23.153 -10.847  11.038
 1151   1HG2  ILE  46          2HG2      ILE  46 -25.330 -12.038   8.502
 1152   2HG2  ILE  46          1HG2      ILE  46 -25.489 -11.235  10.065
 1153   3HG2  ILE  46          3HG2      ILE  46 -24.241 -10.718   8.931
 1154   1HD1  ILE  46          3HD1      ILE  46 -24.016 -13.352  12.514
 1155   2HD1  ILE  46          2HD1      ILE  46 -23.353 -11.922  13.299
 1156   3HD1  ILE  46          1HD1      ILE  46 -24.884 -11.819  12.430
 1157    H    ILE  47           HN       ILE  47 -23.847 -15.754   8.786
 1158    HA   ILE  47           HA       ILE  47 -25.564 -15.297   6.527
 1159    HB   ILE  47           HB       ILE  47 -23.470 -16.577   6.441
 1160   1HG1  ILE  47          2HG1      ILE  47 -25.787 -18.462   5.927
 1161   2HG1  ILE  47          1HG1      ILE  47 -25.394 -17.107   4.869
 1162   1HG2  ILE  47          1HG2      ILE  47 -24.450 -17.726   8.802
 1163   2HG2  ILE  47          3HG2      ILE  47 -24.474 -19.037   7.624
 1164   3HG2  ILE  47          2HG2      ILE  47 -22.970 -18.177   7.954
 1165   1HD1  ILE  47          3HD1      ILE  47 -23.020 -18.088   4.770
 1166   2HD1  ILE  47          2HD1      ILE  47 -23.718 -19.546   5.477
 1167   3HD1  ILE  47          1HD1      ILE  47 -24.278 -18.971   3.905
   
  No H/Q in entry =        1167
  Start of MODEL    5
    1   1H    GLY   1          1H        GLY   1  12.625  -5.470 -16.147
    2   2H    GLY   1          3H        GLY   1  11.689  -4.885 -17.434
    3   3H    GLY   1          2H        GLY   1  11.264  -4.502 -15.835
    4   1HA   GLY   1          2HA       GLY   1  10.382  -6.546 -15.403
    5   2HA   GLY   1          1HA       GLY   1  10.016  -6.382 -17.120
    6    H    SER   2           H        SER   2  12.230  -6.954 -18.447
    7    HA   SER   2           HA       SER   2  13.505  -9.381 -17.298
    8   1HB   SER   2          2HB       SER   2  11.826 -10.568 -18.315
    9   2HB   SER   2          1HB       SER   2  11.413  -9.240 -19.394
   10    HG   SER   2           HG       SER   2  12.347 -10.900 -20.582
   11    H    HIS   3           H        HIS   3  13.118  -7.932 -20.552
   12    HA   HIS   3           HA       HIS   3  15.646  -8.376 -21.592
   13   1HB   HIS   3          2HB       HIS   3  13.632  -7.266 -22.641
   14   2HB   HIS   3          1HB       HIS   3  14.087  -5.782 -21.801
   15    HD1  HIS   3           HD1      HIS   3  14.532  -4.664 -24.165
   16    HD2  HIS   3           HD2      HIS   3  17.032  -7.874 -23.253
   17    HE1  HIS   3           HE1      HIS   3  16.455  -4.566 -25.812
   18    H    MET   4           H        MET   4  14.714  -5.478 -19.689
   19    HA   MET   4           HA       MET   4  16.054  -3.981 -18.445
   20   1HB   MET   4          2HB       MET   4  16.447  -6.306 -17.411
   21   2HB   MET   4          1HB       MET   4  17.967  -6.322 -18.305
   22   1HG   MET   4          2HG       MET   4  18.927  -4.738 -16.965
   23   2HG   MET   4          1HG       MET   4  17.416  -3.851 -16.763
   24   1HE   MET   4          2HE       MET   4  19.206  -3.864 -14.730
   25   2HE   MET   4          1HE       MET   4  17.689  -3.584 -13.880
   26   3HE   MET   4          3HE       MET   4  18.843  -4.775 -13.267
   27    H    GLU   5           H        GLU   5  16.493  -2.778 -20.500
   28    HA   GLU   5           HA       GLU   5  18.837  -3.338 -22.103
   29   1HB   GLU   5          2HB       GLU   5  16.577  -1.782 -22.254
   30   2HB   GLU   5          1HB       GLU   5  17.822  -0.570 -21.948
   31   1HG   GLU   5          2HG       GLU   5  19.154  -1.473 -23.830
   32   2HG   GLU   5          1HG       GLU   5  17.883  -2.655 -24.149
   33    H    GLU   6           H        GLU   6  20.344  -1.111 -22.279
   34    HA   GLU   6           HA       GLU   6  22.154  -1.200 -20.124
   35   1HB   GLU   6          2HB       GLU   6  23.032   0.879 -21.129
   36   2HB   GLU   6          1HB       GLU   6  22.569  -0.267 -22.389
   37   1HG   GLU   6          2HG       GLU   6  20.573   0.912 -22.884
   38   2HG   GLU   6          1HG       GLU   6  20.654   1.840 -21.386
   39    H    ASP   7           H        ASP   7  22.447   0.155 -18.282
   40    HA   ASP   7           HA       ASP   7  20.839   2.415 -17.646
   41   1HB   ASP   7          2HB       ASP   7  19.290   0.265 -17.670
   42   2HB   ASP   7          1HB       ASP   7  19.985   0.013 -16.067
   43    HA   PRO   8           HA       PRO   8  24.359   2.090 -14.880
   44   1HB   PRO   8          2HB       PRO   8  24.449   4.756 -14.272
   45   2HB   PRO   8          1HB       PRO   8  25.125   4.078 -15.765
   46   1HG   PRO   8          2HG       PRO   8  22.579   5.541 -15.337
   47   2HG   PRO   8          1HG       PRO   8  23.677   5.564 -16.723
   48   1HD   PRO   8          2HD       PRO   8  21.307   4.164 -16.634
   49   2HD   PRO   8          1HD       PRO   8  22.671   3.776 -17.706
   50    H    CYS   9           H        CYS   9  21.925   4.550 -13.914
   51    HA   CYS   9           HA       CYS   9  21.874   3.289 -11.200
   52   1HB   CYS   9          2HB       CYS   9  21.617   6.039 -12.336
   53   2HB   CYS   9          1HB       CYS   9  20.709   5.684 -10.860
   54    H    GLU  10           H        GLU  10  20.324   2.052 -13.257
   55    HA   GLU  10           HA       GLU  10  18.091   1.498 -13.833
   56   1HB   GLU  10          2HB       GLU  10  18.115   2.075 -10.860
   57   2HB   GLU  10          1HB       GLU  10  16.740   1.329 -11.673
   58   1HG   GLU  10          2HG       GLU  10  17.811  -0.663 -11.935
   59   2HG   GLU  10          1HG       GLU  10  19.356   0.109 -12.299
   60    H    CYS  11           H        CYS  11  18.670   4.281 -14.388
   61    HA   CYS  11           HA       CYS  11  17.008   6.234 -13.351
   62   1HB   CYS  11          2HB       CYS  11  18.096   5.555 -16.049
   63   2HB   CYS  11          1HB       CYS  11  16.907   6.858 -15.953
   64    H    LYS  12           H        LYS  12  16.077   3.427 -15.218
   65    HA   LYS  12           HA       LYS  12  13.234   4.385 -15.167
   66   1HB   LYS  12          2HB       LYS  12  14.448   2.467 -17.167
   67   2HB   LYS  12          1HB       LYS  12  12.947   3.382 -17.311
   68   1HG   LYS  12          2HG       LYS  12  15.748   4.547 -17.268
   69   2HG   LYS  12          1HG       LYS  12  14.696   4.425 -18.680
   70   1HD   LYS  12          2HD       LYS  12  13.215   5.698 -16.597
   71   2HD   LYS  12          1HD       LYS  12  14.780   6.502 -16.714
   72   1HE   LYS  12          2HE       LYS  12  14.368   6.522 -19.274
   73   2HE   LYS  12          1HE       LYS  12  12.677   6.178 -18.860
   74   1HZ   LYS  12          3HZ       LYS  12  13.185   8.059 -17.090
   75   2HZ   LYS  12          2HZ       LYS  12  14.282   8.553 -18.288
   76   3HZ   LYS  12          1HZ       LYS  12  12.626   8.426 -18.648
   77    H    SER  13           H        SER  13  15.457   2.055 -14.080
   78    HA   SER  13           HA       SER  13  13.577  -0.198 -13.919
   79   1HB   SER  13          2HB       SER  13  16.409   0.439 -13.258
   80   2HB   SER  13          1HB       SER  13  15.672  -0.875 -12.353
   81    HG   SER  13           HG       SER  13  15.160  -1.863 -14.316
   82    H    ILE  14           H        ILE  14  14.651   2.435 -11.884
   83    HA   ILE  14           HA       ILE  14  13.512   1.356  -9.401
   84    HB   ILE  14           HB       ILE  14  14.651   4.021 -10.297
   85   1HG1  ILE  14          2HG1      ILE  14  15.895   2.140  -8.318
   86   2HG1  ILE  14          1HG1      ILE  14  16.035   1.795 -10.039
   87   1HG2  ILE  14          3HG2      ILE  14  13.001   4.183  -8.375
   88   2HG2  ILE  14          2HG2      ILE  14  14.087   3.144  -7.452
   89   3HG2  ILE  14          1HG2      ILE  14  14.636   4.729  -7.999
   90   1HD1  ILE  14          3HD1      ILE  14  16.811   4.426  -8.751
   91   2HD1  ILE  14          2HD1      ILE  14  17.948   3.150  -9.185
   92   3HD1  ILE  14          1HD1      ILE  14  17.036   3.982 -10.442
   93    H    VAL  15           H        VAL  15  12.735   3.771 -11.853
   94    HA   VAL  15           HA       VAL  15  10.251   4.620 -10.554
   95    HB   VAL  15           HB       VAL  15  10.869   5.088 -13.456
   96   1HG1  VAL  15          1HG1      VAL  15   9.881   6.773 -11.138
   97   2HG1  VAL  15          3HG1      VAL  15  10.162   7.406 -12.760
   98   3HG1  VAL  15          2HG1      VAL  15   8.930   6.173 -12.497
   99   1HG2  VAL  15          1HG2      VAL  15  12.533   6.039 -11.119
  100   2HG2  VAL  15          3HG2      VAL  15  13.082   5.389 -12.665
  101   3HG2  VAL  15          2HG2      VAL  15  12.394   7.011 -12.586
  102    H    LYS  16           H        LYS  16  11.311   2.158 -12.729
  103    HA   LYS  16           HA       LYS  16   8.742   1.567 -13.965
  104   1HB   LYS  16          2HB       LYS  16  10.678   0.819 -15.112
  105   2HB   LYS  16          1HB       LYS  16  11.424   0.215 -13.633
  106   1HG   LYS  16          2HG       LYS  16  10.494  -1.568 -15.194
  107   2HG   LYS  16          1HG       LYS  16   9.924  -1.647 -13.527
  108   1HD   LYS  16          2HD       LYS  16   7.785  -1.125 -14.103
  109   2HD   LYS  16          1HD       LYS  16   8.299   0.071 -15.293
  110   1HE   LYS  16          2HE       LYS  16   8.822  -1.707 -16.904
  111   2HE   LYS  16          1HE       LYS  16   8.388  -2.941 -15.706
  112   1HZ   LYS  16          1HZ       LYS  16   6.485  -0.778 -16.263
  113   2HZ   LYS  16          3HZ       LYS  16   6.606  -2.047 -17.382
  114   3HZ   LYS  16          2HZ       LYS  16   6.187  -2.377 -15.769
  115    H    PHE  17           H        PHE  17  10.657   0.288 -11.251
  116    HA   PHE  17           HA       PHE  17   8.733  -1.690 -10.411
  117   1HB   PHE  17          2HB       PHE  17  10.855  -2.008  -9.506
  118   2HB   PHE  17          1HB       PHE  17  11.146  -0.278  -9.334
  119    HD1  PHE  17           HD2      PHE  17  10.256   0.970  -7.419
  120    HD2  PHE  17           HD1      PHE  17   9.674  -3.269  -7.782
  121    HE1  PHE  17           HE2      PHE  17   9.571   0.865  -5.043
  122    HE2  PHE  17           HE1      PHE  17   8.986  -3.376  -5.403
  123    HZ   PHE  17           HZ       PHE  17   8.934  -1.309  -4.031
  124    H    GLN  18           H        GLN  18   9.146   1.765  -9.888
  125    HA   GLN  18           HA       GLN  18   7.412   2.129  -7.652
  126   1HB   GLN  18          2HB       GLN  18   8.415   3.754  -9.959
  127   2HB   GLN  18          1HB       GLN  18   7.145   4.436  -8.940
  128   1HG   GLN  18          2HG       GLN  18   8.600   3.888  -6.937
  129   2HG   GLN  18          1HG       GLN  18   9.890   3.496  -8.075
  130   1HE2  GLN  18          2HE2      GLN  18   9.290   7.176  -9.205
  131   2HE2  GLN  18          1HE2      GLN  18   8.625   5.764  -9.870
  132    H    THR  19           H        THR  19   6.727   2.195 -11.150
  133    HA   THR  19           HA       THR  19   3.940   2.776 -11.003
  134    HB   THR  19           HB       THR  19   5.733   1.275 -12.924
  135    HG1  THR  19           HG1      THR  19   5.630   3.664 -12.578
  136   1HG2  THR  19          2HG2      THR  19   2.755   1.767 -13.124
  137   2HG2  THR  19          1HG2      THR  19   3.768   1.415 -14.525
  138   3HG2  THR  19          3HG2      THR  19   3.599   0.223 -13.236
  139    H    LYS  20           H        LYS  20   5.737  -0.260 -10.682
  140    HA   LYS  20           HA       LYS  20   3.500  -2.061 -10.725
  141   1HB   LYS  20          2HB       LYS  20   6.288  -2.051  -9.548
  142   2HB   LYS  20          1HB       LYS  20   5.217  -3.434  -9.326
  143   1HG   LYS  20          2HG       LYS  20   4.993  -2.894 -12.038
  144   2HG   LYS  20          1HG       LYS  20   6.699  -2.590 -11.707
  145   1HD   LYS  20          2HD       LYS  20   7.101  -4.775 -11.020
  146   2HD   LYS  20          1HD       LYS  20   5.416  -5.054 -10.578
  147   1HE   LYS  20          2HE       LYS  20   4.864  -5.737 -12.685
  148   2HE   LYS  20          1HE       LYS  20   5.834  -4.459 -13.445
  149   1HZ   LYS  20          2HZ       LYS  20   6.992  -6.821 -12.068
  150   2HZ   LYS  20          1HZ       LYS  20   6.766  -6.729 -13.749
  151   3HZ   LYS  20          3HZ       LYS  20   7.826  -5.654 -12.976
  152    H    VAL  21           H        VAL  21   4.999  -0.048  -8.280
  153    HA   VAL  21           HA       VAL  21   3.436  -1.102  -6.043
  154    HB   VAL  21           HB       VAL  21   5.470   1.013  -6.627
  155   1HG1  VAL  21          2HG1      VAL  21   3.553   1.058  -4.298
  156   2HG1  VAL  21          1HG1      VAL  21   5.178   1.729  -4.158
  157   3HG1  VAL  21          3HG1      VAL  21   4.049   2.393  -5.339
  158   1HG2  VAL  21          1HG2      VAL  21   5.187  -1.479  -5.100
  159   2HG2  VAL  21          3HG2      VAL  21   6.634  -0.739  -5.787
  160   3HG2  VAL  21          2HG2      VAL  21   6.032  -0.207  -4.216
  161    H    GLU  22           H        GLU  22   3.032   1.252  -8.552
  162    HA   GLU  22           HA       GLU  22   1.119   2.976  -7.214
  163   1HB   GLU  22          2HB       GLU  22   2.156   2.444  -9.966
  164   2HB   GLU  22          1HB       GLU  22   0.631   3.314  -9.837
  165   1HG   GLU  22          2HG       GLU  22   1.892   4.776  -8.081
  166   2HG   GLU  22          1HG       GLU  22   3.349   4.112  -8.825
  167    H    GLU  23           H        GLU  23   0.817   0.276  -9.542
  168    HA   GLU  23           HA       GLU  23  -2.092   0.243  -9.426
  169   1HB   GLU  23          2HB       GLU  23  -1.776  -1.810 -10.771
  170   2HB   GLU  23          1HB       GLU  23  -0.740  -0.510 -11.361
  171   1HG   GLU  23          2HG       GLU  23   1.194  -1.445 -10.330
  172   2HG   GLU  23          1HG       GLU  23   0.229  -2.560  -9.362
  173    H    LEU  24           H        LEU  24   0.525  -1.365  -7.702
  174    HA   LEU  24           HA       LEU  24  -1.077  -3.437  -6.470
  175   1HB   LEU  24          2HB       LEU  24   1.533  -3.004  -6.770
  176   2HB   LEU  24          1HB       LEU  24   1.356  -2.238  -5.191
  177    HG   LEU  24           HG       LEU  24   0.182  -4.352  -4.420
  178   1HD1  LEU  24          3HD1      LEU  24   0.479  -4.943  -7.212
  179   2HD1  LEU  24          2HD1      LEU  24   1.395  -6.132  -6.284
  180   3HD1  LEU  24          1HD1      LEU  24  -0.326  -5.902  -5.969
  181   1HD2  LEU  24          1HD2      LEU  24   2.758  -3.689  -4.287
  182   2HD2  LEU  24          3HD2      LEU  24   2.203  -5.274  -3.750
  183   3HD2  LEU  24          2HD2      LEU  24   2.935  -5.090  -5.344
  184    H    ILE  25           H        ILE  25  -0.034  -0.184  -5.445
  185    HA   ILE  25           HA       ILE  25  -1.195  -0.257  -2.829
  186    HB   ILE  25           HB       ILE  25   0.110   1.598  -4.655
  187   1HG1  ILE  25          2HG1      ILE  25   1.102   2.400  -2.636
  188   2HG1  ILE  25          1HG1      ILE  25  -0.247   1.816  -1.661
  189   1HG2  ILE  25          1HG2      ILE  25  -2.176   2.683  -4.567
  190   2HG2  ILE  25          3HG2      ILE  25  -1.955   2.852  -2.825
  191   3HG2  ILE  25          2HG2      ILE  25  -0.866   3.682  -3.938
  192   1HD1  ILE  25          1HD1      ILE  25   0.929  -0.339  -3.217
  193   2HD1  ILE  25          3HD1      ILE  25   2.138   0.445  -2.198
  194   3HD1  ILE  25          2HD1      ILE  25   0.679  -0.231  -1.474
  195    H    ASN  26           H        ASN  26  -2.482   0.747  -6.003
  196    HA   ASN  26           HA       ASN  26  -4.991   1.766  -5.081
  197   1HB   ASN  26          2HB       ASN  26  -3.716   1.689  -7.423
  198   2HB   ASN  26          1HB       ASN  26  -4.725   0.262  -7.662
  199   1HD2  ASN  26          2HD2      ASN  26  -7.706   2.115  -8.092
  200   2HD2  ASN  26          1HD2      ASN  26  -6.998   0.577  -7.975
  201    H    THR  27           H        THR  27  -3.931  -1.488  -5.993
  202    HA   THR  27           HA       THR  27  -6.464  -2.815  -5.758
  203    HB   THR  27           HB       THR  27  -3.562  -3.636  -5.510
  204    HG1  THR  27           HG1      THR  27  -5.473  -4.208  -7.516
  205   1HG2  THR  27          1HG2      THR  27  -6.077  -5.296  -5.355
  206   2HG2  THR  27          3HG2      THR  27  -4.561  -5.985  -5.936
  207   3HG2  THR  27          2HG2      THR  27  -4.666  -5.340  -4.297
  208    H    LEU  28           H        LEU  28  -3.983  -1.932  -3.399
  209    HA   LEU  28           HA       LEU  28  -5.013  -3.567  -1.233
  210   1HB   LEU  28          2HB       LEU  28  -3.131  -1.238  -1.576
  211   2HB   LEU  28          1HB       LEU  28  -3.592  -1.752   0.046
  212    HG   LEU  28           HG       LEU  28  -2.744  -3.876  -1.867
  213   1HD1  LEU  28          2HD1      LEU  28  -0.906  -1.812  -0.638
  214   2HD1  LEU  28          1HD1      LEU  28  -0.340  -3.421  -1.086
  215   3HD1  LEU  28          3HD1      LEU  28  -0.982  -2.338  -2.320
  216   1HD2  LEU  28          2HD2      LEU  28  -2.924  -3.377   1.040
  217   2HD2  LEU  28          1HD2      LEU  28  -3.094  -4.888   0.146
  218   3HD2  LEU  28          3HD2      LEU  28  -1.488  -4.268   0.536
  219    H    GLN  29           H        GLN  29  -5.351  -0.132  -2.129
  220    HA   GLN  29           HA       GLN  29  -7.144   0.561   0.022
  221   1HB   GLN  29          2HB       GLN  29  -5.645   1.927  -1.686
  222   2HB   GLN  29          1HB       GLN  29  -7.106   1.890  -2.672
  223   1HG   GLN  29          2HG       GLN  29  -8.397   2.938  -0.902
  224   2HG   GLN  29          1HG       GLN  29  -7.025   2.848   0.202
  225   1HE2  GLN  29          2HE2      GLN  29  -7.157   6.263  -1.417
  226   2HE2  GLN  29          1HE2      GLN  29  -8.300   5.350  -0.555
  227    H    GLN  30           H        GLN  30  -7.473  -1.231  -2.876
  228    HA   GLN  30           HA       GLN  30 -10.321  -0.707  -3.321
  229   1HB   GLN  30          2HB       GLN  30  -8.209  -2.586  -4.384
  230   2HB   GLN  30          1HB       GLN  30  -9.895  -2.748  -4.872
  231   1HG   GLN  30          2HG       GLN  30  -8.916   0.013  -4.997
  232   2HG   GLN  30          1HG       GLN  30  -8.052  -1.087  -6.066
  233   1HE2  GLN  30          2HE2      GLN  30 -10.674  -0.681  -8.394
  234   2HE2  GLN  30          1HE2      GLN  30  -9.013  -0.531  -8.078
  235    H    LYS  31           H        LYS  31  -8.386  -3.528  -2.270
  236    HA   LYS  31           HA       LYS  31 -10.647  -5.103  -1.412
  237   1HB   LYS  31          2HB       LYS  31  -7.665  -5.090  -1.133
  238   2HB   LYS  31          1HB       LYS  31  -8.580  -6.125  -0.033
  239   1HG   LYS  31          2HG       LYS  31  -9.719  -7.158  -1.984
  240   2HG   LYS  31          1HG       LYS  31  -8.746  -6.158  -3.064
  241   1HD   LYS  31          2HD       LYS  31  -6.695  -7.169  -1.909
  242   2HD   LYS  31          1HD       LYS  31  -7.804  -8.348  -1.206
  243   1HE   LYS  31          2HE       LYS  31  -7.324  -7.857  -4.167
  244   2HE   LYS  31          1HE       LYS  31  -6.923  -9.321  -3.249
  245   1HZ   LYS  31          1HZ       LYS  31  -9.388  -9.262  -2.588
  246   2HZ   LYS  31          3HZ       LYS  31  -9.586  -8.243  -3.928
  247   3HZ   LYS  31          2HZ       LYS  31  -8.991  -9.820  -4.142
  248    H    LEU  32           H        LEU  32  -8.995  -2.399  -0.104
  249    HA   LEU  32           HA       LEU  32  -9.632  -2.898   2.714
  250   1HB   LEU  32          2HB       LEU  32  -7.671  -1.597   1.634
  251   2HB   LEU  32          1HB       LEU  32  -8.840  -0.299   1.394
  252    HG   LEU  32           HG       LEU  32  -9.275  -0.167   3.770
  253   1HD1  LEU  32          3HD1      LEU  32  -7.657  -2.700   3.804
  254   2HD1  LEU  32          2HD1      LEU  32  -7.697  -1.675   5.237
  255   3HD1  LEU  32          1HD1      LEU  32  -9.194  -2.352   4.596
  256   1HD2  LEU  32          1HD2      LEU  32  -6.471  -0.082   2.761
  257   2HD2  LEU  32          3HD2      LEU  32  -7.454   1.207   3.454
  258   3HD2  LEU  32          2HD2      LEU  32  -6.688   0.020   4.509
  259    H    GLU  33           H        GLU  33 -10.741  -0.586   0.190
  260    HA   GLU  33           HA       GLU  33 -12.846   0.543   1.805
  261   1HB   GLU  33          2HB       GLU  33 -12.546   0.335  -1.214
  262   2HB   GLU  33          1HB       GLU  33 -13.545   1.506  -0.351
  263   1HG   GLU  33          2HG       GLU  33 -10.717   1.419   0.508
  264   2HG   GLU  33          1HG       GLU  33 -10.976   1.989  -1.142
  265    H    ALA  34           H        ALA  34 -12.545  -2.374  -0.038
  266    HA   ALA  34           HA       ALA  34 -15.447  -2.864  -0.212
  267   1HB   ALA  34          2HB       ALA  34 -13.221  -3.641  -1.638
  268   2HB   ALA  34          1HB       ALA  34 -13.504  -5.058  -0.627
  269   3HB   ALA  34          3HB       ALA  34 -14.774  -4.475  -1.703
  270    H    VAL  35           H        VAL  35 -12.627  -3.798   1.669
  271    HA   VAL  35           HA       VAL  35 -13.718  -5.900   3.234
  272    HB   VAL  35           HB       VAL  35 -11.483  -3.983   3.245
  273   1HG1  VAL  35          2HG1      VAL  35 -12.484  -5.085   5.887
  274   2HG1  VAL  35          1HG1      VAL  35 -10.897  -4.357   5.639
  275   3HG1  VAL  35          3HG1      VAL  35 -12.356  -3.384   5.447
  276   1HG2  VAL  35          3HG2      VAL  35 -11.815  -6.858   4.145
  277   2HG2  VAL  35          2HG2      VAL  35 -11.244  -6.317   2.566
  278   3HG2  VAL  35          1HG2      VAL  35 -10.270  -6.021   4.006
  279    H    ALA  36           H        ALA  36 -13.735  -2.361   3.691
  280    HA   ALA  36           HA       ALA  36 -15.175  -2.354   6.175
  281   1HB   ALA  36          3HB       ALA  36 -13.841  -0.494   5.116
  282   2HB   ALA  36          2HB       ALA  36 -15.144  -0.296   3.945
  283   3HB   ALA  36          1HB       ALA  36 -15.442   0.009   5.656
  284    H    LYS  37           H        LYS  37 -16.140  -2.532   2.786
  285    HA   LYS  37           HA       LYS  37 -18.954  -2.000   3.191
  286   1HB   LYS  37          2HB       LYS  37 -17.092  -2.807   1.094
  287   2HB   LYS  37          1HB       LYS  37 -18.625  -3.667   0.953
  288   1HG   LYS  37          2HG       LYS  37 -19.774  -1.783   0.393
  289   2HG   LYS  37          1HG       LYS  37 -18.882  -0.785   1.542
  290   1HD   LYS  37          2HD       LYS  37 -17.380  -0.124  -0.023
  291   2HD   LYS  37          1HD       LYS  37 -17.233  -1.750  -0.691
  292   1HE   LYS  37          2HE       LYS  37 -18.351  -0.859  -2.482
  293   2HE   LYS  37          1HE       LYS  37 -19.791  -1.055  -1.461
  294   1HZ   LYS  37          2HZ       LYS  37 -18.963   1.169  -0.438
  295   2HZ   LYS  37          1HZ       LYS  37 -18.157   1.348  -1.922
  296   3HZ   LYS  37          3HZ       LYS  37 -19.845   1.192  -1.890
  297    H    ARG  38           H        ARG  38 -16.936  -4.879   3.416
  298    HA   ARG  38           HA       ARG  38 -19.130  -6.780   3.557
  299   1HB   ARG  38          2HB       ARG  38 -16.257  -6.947   4.510
  300   2HB   ARG  38          1HB       ARG  38 -17.309  -8.310   4.134
  301   1HG   ARG  38          2HG       ARG  38 -16.753  -6.194   2.067
  302   2HG   ARG  38          1HG       ARG  38 -15.615  -7.517   2.320
  303   1HD   ARG  38          2HD       ARG  38 -16.981  -8.502   0.723
  304   2HD   ARG  38          1HD       ARG  38 -17.896  -8.952   2.175
  305    HE   ARG  38           HE       ARG  38 -18.666  -6.319   1.342
  306   1HH1  ARG  38          1HH2      ARG  38 -18.684  -9.503   0.062
  307   2HH1  ARG  38          2HH2      ARG  38 -20.297  -9.395  -0.561
  308   1HH2  ARG  38          2HH1      ARG  38 -20.865  -6.226   0.726
  309   2HH2  ARG  38          1HH1      ARG  38 -21.533  -7.540  -0.182
  310    H    ILE  39           H        ILE  39 -16.988  -5.216   5.942
  311    HA   ILE  39           HA       ILE  39 -18.063  -6.403   8.293
  312    HB   ILE  39           HB       ILE  39 -16.873  -3.676   7.693
  313   1HG1  ILE  39          2HG1      ILE  39 -15.824  -6.353   8.592
  314   2HG1  ILE  39          1HG1      ILE  39 -15.214  -5.293   7.324
  315   1HG2  ILE  39          1HG2      ILE  39 -18.279  -3.644   9.759
  316   2HG2  ILE  39          3HG2      ILE  39 -17.321  -4.981  10.394
  317   3HG2  ILE  39          2HG2      ILE  39 -16.564  -3.416  10.105
  318   1HD1  ILE  39          1HD1      ILE  39 -14.797  -3.633   9.329
  319   2HD1  ILE  39          3HD1      ILE  39 -14.826  -5.111  10.289
  320   3HD1  ILE  39          2HD1      ILE  39 -13.643  -4.923   8.995
  321    H    GLU  40           H        GLU  40 -19.073  -3.600   6.374
  322    HA   GLU  40           HA       GLU  40 -21.189  -2.679   8.064
  323   1HB   GLU  40          2HB       GLU  40 -20.818  -2.669   5.046
  324   2HB   GLU  40          1HB       GLU  40 -21.980  -1.666   5.914
  325   1HG   GLU  40          2HG       GLU  40 -19.290  -1.456   7.030
  326   2HG   GLU  40          1HG       GLU  40 -19.351  -0.975   5.336
  327    H    ALA  41           H        ALA  41 -20.936  -5.189   5.597
  328    HA   ALA  41           HA       ALA  41 -23.665  -5.883   5.271
  329   1HB   ALA  41          3HB       ALA  41 -21.296  -6.720   4.298
  330   2HB   ALA  41          2HB       ALA  41 -21.574  -8.009   5.469
  331   3HB   ALA  41          1HB       ALA  41 -22.746  -7.717   4.185
  332    H    LEU  42           H        LEU  42 -21.282  -6.837   7.721
  333    HA   LEU  42           HA       LEU  42 -23.081  -8.605   9.182
  334   1HB   LEU  42          2HB       LEU  42 -20.460  -7.204   9.803
  335   2HB   LEU  42          1HB       LEU  42 -21.225  -8.322  10.918
  336    HG   LEU  42           HG       LEU  42 -20.038  -9.936   9.871
  337   1HD1  LEU  42          3HD1      LEU  42 -22.280 -10.342   8.873
  338   2HD1  LEU  42          2HD1      LEU  42 -21.832  -9.333   7.499
  339   3HD1  LEU  42          1HD1      LEU  42 -20.975 -10.846   7.798
  340   1HD2  LEU  42          1HD2      LEU  42 -19.480  -7.669   8.064
  341   2HD2  LEU  42          3HD2      LEU  42 -18.374  -8.836   8.788
  342   3HD2  LEU  42          2HD2      LEU  42 -19.285  -9.266   7.339
  343    H    GLU  43           H        GLU  43 -22.222  -5.194   9.269
  344    HA   GLU  43           HA       GLU  43 -23.423  -4.558  11.816
  345   1HB   GLU  43          2HB       GLU  43 -22.878  -2.927   9.313
  346   2HB   GLU  43          1HB       GLU  43 -23.206  -2.250  10.911
  347   1HG   GLU  43          2HG       GLU  43 -21.212  -4.112  11.396
  348   2HG   GLU  43          1HG       GLU  43 -20.735  -3.395   9.856
  349    H    ASN  44           H        ASN  44 -24.672  -5.272   8.700
  350    HA   ASN  44           HA       ASN  44 -27.188  -3.805   8.940
  351   1HB   ASN  44          2HB       ASN  44 -26.120  -6.039   7.190
  352   2HB   ASN  44          1HB       ASN  44 -27.735  -5.362   6.982
  353   1HD2  ASN  44          2HD2      ASN  44 -25.836  -3.278   4.703
  354   2HD2  ASN  44          1HD2      ASN  44 -26.629  -4.778   4.769
  355    H    LYS  45           H        LYS  45 -25.894  -6.740  10.166
  356    HA   LYS  45           HA       LYS  45 -28.629  -7.679  10.955
  357   1HB   LYS  45          2HB       LYS  45 -26.041  -9.132  10.335
  358   2HB   LYS  45          1HB       LYS  45 -27.449  -9.928  11.039
  359   1HG   LYS  45          2HG       LYS  45 -27.580 -10.260   8.659
  360   2HG   LYS  45          1HG       LYS  45 -28.798  -9.055   9.079
  361   1HD   LYS  45          2HD       LYS  45 -27.750  -7.418   7.916
  362   2HD   LYS  45          1HD       LYS  45 -26.157  -7.899   8.500
  363   1HE   LYS  45          2HE       LYS  45 -25.785  -9.321   6.716
  364   2HE   LYS  45          1HE       LYS  45 -27.504  -9.729   6.552
  365   1HZ   LYS  45          1HZ       LYS  45 -27.616  -7.141   6.065
  366   2HZ   LYS  45          3HZ       LYS  45 -26.038  -7.427   5.512
  367   3HZ   LYS  45          2HZ       LYS  45 -27.341  -8.278   4.833
  368    H    ILE  46           H        ILE  46 -25.681  -6.379  12.050
  369    HA   ILE  46           HA       ILE  46 -26.037  -7.546  14.785
  370    HB   ILE  46           HB       ILE  46 -23.755  -6.078  13.421
  371   1HG1  ILE  46          2HG1      ILE  46 -23.451  -8.202  12.595
  372   2HG1  ILE  46          1HG1      ILE  46 -22.724  -8.465  14.173
  373   1HG2  ILE  46          2HG2      ILE  46 -24.070  -7.129  16.237
  374   2HG2  ILE  46          1HG2      ILE  46 -22.497  -6.785  15.519
  375   3HG2  ILE  46          3HG2      ILE  46 -23.673  -5.487  15.731
  376   1HD1  ILE  46          2HD1      ILE  46 -25.089  -9.134  14.958
  377   2HD1  ILE  46          1HD1      ILE  46 -25.493  -9.233  13.245
  378   3HD1  ILE  46          3HD1      ILE  46 -24.235 -10.269  13.915
  379    H    ILE  47           HN       ILE  47 -26.331  -4.656  12.885
  380    HA   ILE  47           HA       ILE  47 -26.046  -2.683  14.951
  381    HB   ILE  47           HB       ILE  47 -26.049  -2.224  12.532
  382   1HG1  ILE  47          2HG1      ILE  47 -28.387  -0.928  13.970
  383   2HG1  ILE  47          1HG1      ILE  47 -26.704  -0.418  14.091
  384   1HG2  ILE  47          1HG2      ILE  47 -27.998  -4.001  12.274
  385   2HG2  ILE  47          3HG2      ILE  47 -29.025  -2.577  12.450
  386   3HG2  ILE  47          2HG2      ILE  47 -27.853  -2.662  11.134
  387   1HD1  ILE  47          2HD1      ILE  47 -26.705  -0.076  11.597
  388   2HD1  ILE  47          1HD1      ILE  47 -28.439  -0.398  11.608
  389   3HD1  ILE  47          3HD1      ILE  47 -27.796   1.004  12.466
  390   1H    GLY   1          1H        GLY   1   5.564  17.526 -10.402
  391   2H    GLY   1          3H        GLY   1   5.829  18.618  -9.131
  392   3H    GLY   1          2H        GLY   1   5.693  16.957  -8.806
  393   1HA   GLY   1          2HA       GLY   1   3.431  16.915  -9.110
  394   2HA   GLY   1          1HA       GLY   1   3.682  18.490  -8.357
  395    H    SER   2           H        SER   2   4.622  20.046 -10.383
  396    HA   SER   2           HA       SER   2   2.839  19.709 -12.733
  397   1HB   SER   2          2HB       SER   2   1.317  20.919 -11.477
  398   2HB   SER   2          1HB       SER   2   2.573  21.675 -10.500
  399    HG   SER   2           HG       SER   2   1.620  23.156 -11.952
  400    H    HIS   3           H        HIS   3   4.636  22.425 -11.257
  401    HA   HIS   3           HA       HIS   3   5.691  23.616 -13.521
  402   1HB   HIS   3          2HB       HIS   3   5.922  24.272 -11.096
  403   2HB   HIS   3          1HB       HIS   3   7.191  23.057 -10.943
  404    HD1  HIS   3           HD1      HIS   3   8.929  24.984 -10.463
  405    HD2  HIS   3           HD2      HIS   3   7.176  25.135 -14.243
  406    HE1  HIS   3           HE1      HIS   3  10.326  26.591 -11.836
  407    H    MET   4           H        MET   4   7.297  20.977 -11.689
  408    HA   MET   4           HA       MET   4   8.912  19.400 -12.388
  409   1HB   MET   4          2HB       MET   4   6.890  19.042 -13.926
  410   2HB   MET   4          1HB       MET   4   7.781  19.964 -15.138
  411   1HG   MET   4          2HG       MET   4   9.304  18.291 -15.488
  412   2HG   MET   4          1HG       MET   4   9.282  17.778 -13.801
  413   1HE   MET   4          2HE       MET   4   9.701  15.895 -15.621
  414   2HE   MET   4          1HE       MET   4   8.926  14.912 -14.382
  415   3HE   MET   4          3HE       MET   4   8.431  14.762 -16.073
  416    H    GLU   5           H        GLU   5  10.622  21.029 -11.922
  417    HA   GLU   5           HA       GLU   5  11.635  22.790 -13.989
  418   1HB   GLU   5          2HB       GLU   5  11.916  22.421 -11.267
  419   2HB   GLU   5          1HB       GLU   5  13.476  21.877 -11.881
  420   1HG   GLU   5          2HG       GLU   5  13.670  24.000 -13.174
  421   2HG   GLU   5          1HG       GLU   5  12.161  24.551 -12.445
  422    H    GLU   6           H        GLU   6  14.282  22.383 -14.269
  423    HA   GLU   6           HA       GLU   6  14.594  20.395 -16.232
  424   1HB   GLU   6          2HB       GLU   6  17.008  20.791 -15.851
  425   2HB   GLU   6          1HB       GLU   6  16.107  22.306 -15.801
  426   1HG   GLU   6          2HG       GLU   6  16.226  22.436 -13.443
  427   2HG   GLU   6          1HG       GLU   6  16.659  20.733 -13.287
  428    H    ASP   7           H        ASP   7  15.455  18.255 -16.168
  429    HA   ASP   7           HA       ASP   7  16.425  16.942 -13.839
  430   1HB   ASP   7          2HB       ASP   7  13.881  17.528 -13.431
  431   2HB   ASP   7          1HB       ASP   7  13.603  16.117 -14.450
  432    HA   PRO   8           HA       PRO   8  17.175  14.483 -17.525
  433   1HB   PRO   8          2HB       PRO   8  19.322  13.132 -16.494
  434   2HB   PRO   8          1HB       PRO   8  19.436  14.773 -17.160
  435   1HG   PRO   8          2HG       PRO   8  19.353  13.881 -14.331
  436   2HG   PRO   8          1HG       PRO   8  20.226  15.232 -15.067
  437   1HD   PRO   8          2HD       PRO   8  17.888  15.479 -13.630
  438   2HD   PRO   8          1HD       PRO   8  18.469  16.658 -14.824
  439    H    CYS   9           H        CYS   9  17.889  12.753 -14.457
  440    HA   CYS   9           HA       CYS   9  16.117  10.540 -15.408
  441   1HB   CYS   9          2HB       CYS   9  18.609  10.805 -13.786
  442   2HB   CYS   9          1HB       CYS   9  17.519   9.479 -13.372
  443    H    GLU  10           H        GLU  10  14.840  12.808 -14.266
  444    HA   GLU  10           HA       GLU  10  13.459  13.467 -12.451
  445   1HB   GLU  10          2HB       GLU  10  13.227  10.457 -12.691
  446   2HB   GLU  10          1HB       GLU  10  12.156  11.412 -11.665
  447   1HG   GLU  10          2HG       GLU  10  10.997  12.234 -13.433
  448   2HG   GLU  10          1HG       GLU  10  12.457  12.480 -14.391
  449    H    CYS  11           H        CYS  11  16.213  13.222 -11.635
  450    HA   CYS  11           HA       CYS  11  16.843  11.613  -9.473
  451   1HB   CYS  11          2HB       CYS  11  17.407  14.429 -10.299
  452   2HB   CYS  11          1HB       CYS  11  17.937  13.928  -8.689
  453    H    LYS  12           H        LYS  12  14.470  14.182  -9.601
  454    HA   LYS  12           HA       LYS  12  13.908  13.765  -6.680
  455   1HB   LYS  12          2HB       LYS  12  13.335  16.265  -8.284
  456   2HB   LYS  12          1HB       LYS  12  13.442  16.098  -6.531
  457   1HG   LYS  12          2HG       LYS  12  15.742  15.772  -8.483
  458   2HG   LYS  12          1HG       LYS  12  15.478  17.160  -7.426
  459   1HD   LYS  12          2HD       LYS  12  15.362  14.751  -5.860
  460   2HD   LYS  12          1HD       LYS  12  16.850  14.756  -6.809
  461   1HE   LYS  12          2HE       LYS  12  17.111  17.218  -6.005
  462   2HE   LYS  12          1HE       LYS  12  15.926  16.771  -4.760
  463   1HZ   LYS  12          3HZ       LYS  12  17.524  14.640  -4.728
  464   2HZ   LYS  12          2HZ       LYS  12  18.655  15.842  -5.135
  465   3HZ   LYS  12          1HZ       LYS  12  17.742  15.979  -3.709
  466    H    SER  13           H        SER  13  12.741  13.485  -9.866
  467    HA   SER  13           HA       SER  13   9.897  13.914  -9.258
  468   1HB   SER  13          2HB       SER  13  11.640  13.187 -11.559
  469   2HB   SER  13          1HB       SER  13   9.959  12.678 -11.659
  470    HG   SER  13           HG       SER  13   9.507  14.949 -11.036
  471    H    ILE  14           H        ILE  14  12.150  11.240  -9.384
  472    HA   ILE  14           HA       ILE  14  10.111   9.133  -9.274
  473    HB   ILE  14           HB       ILE  14  13.126   9.280  -8.969
  474   1HG1  ILE  14          2HG1      ILE  14  11.594   7.936 -11.176
  475   2HG1  ILE  14          1HG1      ILE  14  11.829   9.678 -11.208
  476   1HG2  ILE  14          3HG2      ILE  14  12.053   7.358  -7.704
  477   2HG2  ILE  14          2HG2      ILE  14  11.446   6.775  -9.254
  478   3HG2  ILE  14          1HG2      ILE  14  13.184   6.874  -8.970
  479   1HD1  ILE  14          3HD1      ILE  14  14.082   7.678 -10.897
  480   2HD1  ILE  14          2HD1      ILE  14  13.620   8.416 -12.431
  481   3HD1  ILE  14          1HD1      ILE  14  14.239   9.421 -11.120
  482    H    VAL  15           H        VAL  15  12.392  10.731  -7.105
  483    HA   VAL  15           HA       VAL  15  11.609   9.147  -4.770
  484    HB   VAL  15           HB       VAL  15  13.029  11.787  -4.599
  485   1HG1  VAL  15          1HG1      VAL  15  13.336   9.034  -3.380
  486   2HG1  VAL  15          3HG1      VAL  15  14.503  10.329  -3.120
  487   3HG1  VAL  15          2HG1      VAL  15  12.839  10.519  -2.571
  488   1HG2  VAL  15          1HG2      VAL  15  14.017   9.340  -6.070
  489   2HG2  VAL  15          3HG2      VAL  15  14.130  11.033  -6.552
  490   3HG2  VAL  15          2HG2      VAL  15  15.149  10.416  -5.254
  491    H    LYS  16           H        LYS  16  10.546  11.978  -6.424
  492    HA   LYS  16           HA       LYS  16   9.149  13.242  -4.200
  493   1HB   LYS  16          2HB       LYS  16   9.672  14.644  -6.032
  494   2HB   LYS  16          1HB       LYS  16   9.193  13.428  -7.214
  495   1HG   LYS  16          2HG       LYS  16   7.573  15.365  -6.952
  496   2HG   LYS  16          1HG       LYS  16   6.863  13.766  -6.740
  497   1HD   LYS  16          2HD       LYS  16   6.420  14.118  -4.539
  498   2HD   LYS  16          1HD       LYS  16   7.953  14.947  -4.267
  499   1HE   LYS  16          2HE       LYS  16   7.075  17.010  -5.215
  500   2HE   LYS  16          1HE       LYS  16   5.569  16.194  -5.683
  501   1HZ   LYS  16          1HZ       LYS  16   6.449  15.945  -2.906
  502   2HZ   LYS  16          3HZ       LYS  16   5.796  17.437  -3.379
  503   3HZ   LYS  16          2HZ       LYS  16   4.876  16.018  -3.540
  504    H    PHE  17           H        PHE  17   8.319  11.079  -6.898
  505    HA   PHE  17           HA       PHE  17   5.531  10.777  -6.224
  506   1HB   PHE  17          2HB       PHE  17   6.067  10.072  -8.377
  507   2HB   PHE  17          1HB       PHE  17   7.627   9.419  -7.881
  508    HD1  PHE  17           HD2      PHE  17   7.765   7.221  -6.738
  509    HD2  PHE  17           HD1      PHE  17   4.067   8.728  -8.316
  510    HE1  PHE  17           HE2      PHE  17   6.783   4.953  -6.590
  511    HE2  PHE  17           HE1      PHE  17   3.080   6.459  -8.169
  512    HZ   PHE  17           HZ       PHE  17   4.438   4.566  -7.305
  513    H    GLN  18           H        GLN  18   8.533   9.299  -5.133
  514    HA   GLN  18           HA       GLN  18   7.510   7.009  -3.780
  515   1HB   GLN  18          2HB       GLN  18   9.891   8.824  -3.560
  516   2HB   GLN  18          1HB       GLN  18   9.643   7.597  -2.317
  517   1HG   GLN  18          2HG       GLN  18   9.386   5.914  -4.217
  518   2HG   GLN  18          1HG       GLN  18   9.988   7.175  -5.291
  519   1HE2  GLN  18          2HE2      GLN  18  13.007   7.034  -2.808
  520   2HE2  GLN  18          1HE2      GLN  18  11.658   8.058  -2.718
  521    H    THR  19           H        THR  19   8.038  10.340  -2.615
  522    HA   THR  19           HA       THR  19   7.177   9.967   0.078
  523    HB   THR  19           HB       THR  19   7.135  12.283  -1.874
  524    HG1  THR  19           HG1      THR  19   9.044  11.184  -0.682
  525   1HG2  THR  19          2HG2      THR  19   6.364  12.245   1.053
  526   2HG2  THR  19          1HG2      THR  19   6.750  13.716   0.160
  527   3HG2  THR  19          3HG2      THR  19   5.356  12.741  -0.306
  528    H    LYS  20           H        LYS  20   5.355  10.498  -2.915
  529    HA   LYS  20           HA       LYS  20   2.785  10.975  -1.698
  530   1HB   LYS  20          2HB       LYS  20   3.774   9.951  -4.371
  531   2HB   LYS  20          1HB       LYS  20   2.051  10.127  -4.034
  532   1HG   LYS  20          2HG       LYS  20   2.961  12.543  -3.185
  533   2HG   LYS  20          1HG       LYS  20   4.109  12.211  -4.482
  534   1HD   LYS  20          2HD       LYS  20   2.475  12.225  -6.122
  535   2HD   LYS  20          1HD       LYS  20   1.209  11.705  -5.009
  536   1HE   LYS  20          2HE       LYS  20   0.763  13.853  -4.295
  537   2HE   LYS  20          1HE       LYS  20   2.446  14.380  -4.503
  538   1HZ   LYS  20          2HZ       LYS  20   0.601  13.690  -6.730
  539   2HZ   LYS  20          1HZ       LYS  20   0.955  15.275  -6.234
  540   3HZ   LYS  20          3HZ       LYS  20   2.182  14.297  -6.877
  541    H    VAL  21           H        VAL  21   4.647   8.133  -2.547
  542    HA   VAL  21           HA       VAL  21   2.494   6.222  -2.019
  543    HB   VAL  21           HB       VAL  21   5.395   6.250  -2.754
  544   1HG1  VAL  21          2HG1      VAL  21   3.965   3.965  -1.412
  545   2HG1  VAL  21          1HG1      VAL  21   5.228   3.653  -2.602
  546   3HG1  VAL  21          3HG1      VAL  21   5.602   4.559  -1.135
  547   1HG2  VAL  21          1HG2      VAL  21   2.791   5.454  -3.880
  548   2HG2  VAL  21          3HG2      VAL  21   4.243   6.022  -4.702
  549   3HG2  VAL  21          2HG2      VAL  21   4.103   4.330  -4.229
  550    H    GLU  22           H        GLU  22   4.866   7.958  -0.204
  551    HA   GLU  22           HA       GLU  22   5.109   6.124   2.033
  552   1HB   GLU  22          2HB       GLU  22   5.812   8.940   1.317
  553   2HB   GLU  22          1HB       GLU  22   5.803   8.527   3.029
  554   1HG   GLU  22          2HG       GLU  22   7.178   6.427   2.226
  555   2HG   GLU  22          1HG       GLU  22   7.537   7.449   0.834
  556    H    GLU  23           H        GLU  23   3.242   9.125   1.471
  557    HA   GLU  23           HA       GLU  23   1.794   8.924   3.990
  558   1HB   GLU  23          2HB       GLU  23   0.565  10.835   3.061
  559   2HB   GLU  23          1HB       GLU  23   2.287  11.030   2.735
  560   1HG   GLU  23          2HG       GLU  23   2.037  10.357   0.462
  561   2HG   GLU  23          1HG       GLU  23   0.406   9.748   0.745
  562    H    LEU  24           H        LEU  24   1.296   7.789   0.698
  563    HA   LEU  24           HA       LEU  24  -1.524   7.176   0.968
  564   1HB   LEU  24          2HB       LEU  24   0.103   7.455  -1.097
  565   2HB   LEU  24          1HB       LEU  24   0.369   5.727  -0.866
  566    HG   LEU  24           HG       LEU  24  -2.165   5.466  -0.877
  567   1HD1  LEU  24          3HD1      LEU  24  -1.936   8.336  -1.027
  568   2HD1  LEU  24          2HD1      LEU  24  -2.772   7.737  -2.459
  569   3HD1  LEU  24          1HD1      LEU  24  -3.391   7.355  -0.852
  570   1HD2  LEU  24          1HD2      LEU  24  -0.475   5.162  -2.852
  571   2HD2  LEU  24          3HD2      LEU  24  -2.201   5.228  -3.214
  572   3HD2  LEU  24          2HD2      LEU  24  -1.191   6.652  -3.468
  573    H    ILE  25           H        ILE  25   1.480   5.282   1.336
  574    HA   ILE  25           HA       ILE  25   0.219   2.765   1.878
  575    HB   ILE  25           HB       ILE  25   2.852   3.977   1.823
  576   1HG1  ILE  25          2HG1      ILE  25   3.495   1.805   1.054
  577   2HG1  ILE  25          1HG1      ILE  25   2.116   1.043   1.845
  578   1HG2  ILE  25          1HG2      ILE  25   2.681   3.593   4.321
  579   2HG2  ILE  25          3HG2      ILE  25   2.507   1.872   3.976
  580   3HG2  ILE  25          2HG2      ILE  25   3.990   2.715   3.531
  581   1HD1  ILE  25          1HD1      ILE  25   1.198   3.131   0.074
  582   2HD1  ILE  25          3HD1      ILE  25   2.241   2.012  -0.806
  583   3HD1  ILE  25          2HD1      ILE  25   0.817   1.409   0.045
  584    H    ASN  26           H        ASN  26   1.209   5.465   3.997
  585    HA   ASN  26           HA       ASN  26   0.667   4.171   6.498
  586   1HB   ASN  26          2HB       ASN  26   1.789   6.470   5.785
  587   2HB   ASN  26          1HB       ASN  26   0.157   7.092   6.034
  588   1HD2  ASN  26          2HD2      ASN  26   0.360   6.928   9.555
  589   2HD2  ASN  26          1HD2      ASN  26  -0.562   7.361   8.196
  590    H    THR  27           H        THR  27  -1.357   6.024   4.266
  591    HA   THR  27           HA       THR  27  -3.740   6.110   5.872
  592    HB   THR  27           HB       THR  27  -3.098   6.242   2.919
  593    HG1  THR  27           HG1      THR  27  -3.883   8.126   4.887
  594   1HG2  THR  27          1HG2      THR  27  -5.778   6.559   4.294
  595   2HG2  THR  27          3HG2      THR  27  -5.445   7.125   2.657
  596   3HG2  THR  27          2HG2      THR  27  -5.359   5.404   3.029
  597    H    LEU  28           H        LEU  28  -2.370   3.695   3.679
  598    HA   LEU  28           HA       LEU  28  -4.758   2.049   3.506
  599   1HB   LEU  28          2HB       LEU  28  -1.812   1.764   2.926
  600   2HB   LEU  28          1HB       LEU  28  -2.862   0.348   2.841
  601    HG   LEU  28           HG       LEU  28  -3.789   2.829   1.468
  602   1HD1  LEU  28          2HD1      LEU  28  -1.443   1.135   0.628
  603   2HD1  LEU  28          1HD1      LEU  28  -2.473   1.894  -0.584
  604   3HD1  LEU  28          3HD1      LEU  28  -1.609   2.891   0.587
  605   1HD2  LEU  28          2HD2      LEU  28  -4.155  -0.112   1.345
  606   2HD2  LEU  28          1HD2      LEU  28  -5.321   1.179   1.057
  607   3HD2  LEU  28          3HD2      LEU  28  -4.179   0.722  -0.208
  608    H    GLN  29           H        GLN  29  -1.792   1.936   5.476
  609    HA   GLN  29           HA       GLN  29  -2.536  -0.397   7.005
  610   1HB   GLN  29          2HB       GLN  29  -0.269   0.896   6.570
  611   2HB   GLN  29          1HB       GLN  29  -0.756   1.816   7.993
  612   1HG   GLN  29          2HG       GLN  29  -0.910  -0.222   9.319
  613   2HG   GLN  29          1HG       GLN  29  -0.569  -1.209   7.898
  614   1HE2  GLN  29          2HE2      GLN  29   2.608  -0.578   9.867
  615   2HE2  GLN  29          1HE2      GLN  29   1.081  -1.167  10.318
  616    H    GLN  30           H        GLN  30  -3.539   2.877   6.992
  617    HA   GLN  30           HA       GLN  30  -4.336   3.042   9.809
  618   1HB   GLN  30          2HB       GLN  30  -4.686   4.674   7.294
  619   2HB   GLN  30          1HB       GLN  30  -5.507   5.124   8.787
  620   1HG   GLN  30          2HG       GLN  30  -2.682   4.487   9.200
  621   2HG   GLN  30          1HG       GLN  30  -2.925   5.840   8.099
  622   1HE2  GLN  30          2HE2      GLN  30  -3.246   7.880  10.971
  623   2HE2  GLN  30          1HE2      GLN  30  -2.356   7.543   9.565
  624    H    LYS  31           H        LYS  31  -6.058   2.907   6.677
  625    HA   LYS  31           HA       LYS  31  -8.670   2.450   7.808
  626   1HB   LYS  31          2HB       LYS  31  -7.296   2.294   5.157
  627   2HB   LYS  31          1HB       LYS  31  -8.846   1.466   5.307
  628   1HG   LYS  31          2HG       LYS  31  -9.863   3.562   6.164
  629   2HG   LYS  31          1HG       LYS  31  -8.319   4.385   5.936
  630   1HD   LYS  31          2HD       LYS  31  -8.447   3.604   3.492
  631   2HD   LYS  31          1HD       LYS  31 -10.136   3.218   3.824
  632   1HE   LYS  31          2HE       LYS  31  -8.828   5.947   4.125
  633   2HE   LYS  31          1HE       LYS  31 -10.031   5.479   2.908
  634   1HZ   LYS  31          1HZ       LYS  31 -11.439   4.763   4.879
  635   2HZ   LYS  31          3HZ       LYS  31 -10.376   5.666   5.843
  636   3HZ   LYS  31          2HZ       LYS  31 -11.279   6.435   4.628
  637    H    LEU  32           H        LEU  32  -5.895   0.489   7.417
  638    HA   LEU  32           HA       LEU  32  -7.301  -2.087   7.283
  639   1HB   LEU  32          2HB       LEU  32  -4.994  -1.345   6.324
  640   2HB   LEU  32          1HB       LEU  32  -4.405  -1.588   7.969
  641    HG   LEU  32           HG       LEU  32  -5.131  -3.903   7.944
  642   1HD1  LEU  32          3HD1      LEU  32  -6.377  -3.083   5.321
  643   2HD1  LEU  32          2HD1      LEU  32  -6.014  -4.773   5.668
  644   3HD1  LEU  32          1HD1      LEU  32  -7.138  -3.884   6.696
  645   1HD2  LEU  32          1HD2      LEU  32  -3.505  -2.911   5.613
  646   2HD2  LEU  32          3HD2      LEU  32  -2.965  -3.772   7.054
  647   3HD2  LEU  32          2HD2      LEU  32  -3.832  -4.636   5.784
  648    H    GLU  33           H        GLU  33  -5.280  -0.339   9.682
  649    HA   GLU  33           HA       GLU  33  -5.667  -2.258  11.797
  650   1HB   GLU  33          2HB       GLU  33  -5.027   0.716  11.884
  651   2HB   GLU  33          1HB       GLU  33  -4.698  -0.447  13.168
  652   1HG   GLU  33          2HG       GLU  33  -3.626  -1.184  10.513
  653   2HG   GLU  33          1HG       GLU  33  -2.887   0.239  11.248
  654    H    ALA  34           H        ALA  34  -7.619   0.290  10.500
  655    HA   ALA  34           HA       ALA  34  -9.357   0.478  12.880
  656   1HB   ALA  34          2HB       ALA  34  -8.661   2.233  10.950
  657   2HB   ALA  34          1HB       ALA  34 -10.108   1.562  10.197
  658   3HB   ALA  34          3HB       ALA  34 -10.214   2.330  11.781
  659    H    VAL  35           H        VAL  35  -9.261  -0.933   9.657
  660    HA   VAL  35           HA       VAL  35 -11.917  -1.905   9.436
  661    HB   VAL  35           HB       VAL  35  -9.232  -2.364   8.307
  662   1HG1  VAL  35          2HG1      VAL  35 -11.265  -4.613   8.267
  663   2HG1  VAL  35          1HG1      VAL  35  -9.857  -4.516   7.211
  664   3HG1  VAL  35          3HG1      VAL  35  -9.641  -4.677   8.952
  665   1HG2  VAL  35          3HG2      VAL  35 -12.053  -2.382   7.199
  666   2HG2  VAL  35          2HG2      VAL  35 -10.916  -1.034   7.164
  667   3HG2  VAL  35          1HG2      VAL  35 -10.596  -2.483   6.211
  668    H    ALA  36           H        ALA  36  -9.006  -3.308  10.967
  669    HA   ALA  36           HA       ALA  36 -10.254  -5.763  11.816
  670   1HB   ALA  36          3HB       ALA  36  -7.791  -5.222  11.648
  671   2HB   ALA  36          2HB       ALA  36  -7.972  -4.208  13.080
  672   3HB   ALA  36          1HB       ALA  36  -8.251  -5.947  13.190
  673    H    LYS  37           H        LYS  37 -10.073  -2.505  13.148
  674    HA   LYS  37           HA       LYS  37 -11.055  -3.127  15.791
  675   1HB   LYS  37          2HB       LYS  37 -10.420  -0.827  14.099
  676   2HB   LYS  37          1HB       LYS  37 -11.821  -0.520  15.125
  677   1HG   LYS  37          2HG       LYS  37 -10.579  -0.517  17.030
  678   2HG   LYS  37          1HG       LYS  37  -9.577  -1.865  16.492
  679   1HD   LYS  37          2HD       LYS  37  -7.981  -0.489  15.653
  680   2HD   LYS  37          1HD       LYS  37  -9.174   0.592  14.932
  681   1HE   LYS  37          2HE       LYS  37  -8.462   2.038  16.571
  682   2HE   LYS  37          1HE       LYS  37  -9.568   1.103  17.595
  683   1HZ   LYS  37          2HZ       LYS  37  -7.084  -0.249  17.245
  684   2HZ   LYS  37          1HZ       LYS  37  -6.838   1.299  17.897
  685   3HZ   LYS  37          3HZ       LYS  37  -7.865   0.205  18.683
  686    H    ARG  38           H        ARG  38 -12.591  -2.465  12.690
  687    HA   ARG  38           HA       ARG  38 -15.279  -2.152  13.733
  688   1HB   ARG  38          2HB       ARG  38 -14.277  -2.933  10.979
  689   2HB   ARG  38          1HB       ARG  38 -15.846  -2.222  11.357
  690   1HG   ARG  38          2HG       ARG  38 -13.312  -0.805  12.144
  691   2HG   ARG  38          1HG       ARG  38 -13.941  -0.655  10.505
  692   1HD   ARG  38          2HD       ARG  38 -15.068   1.115  11.495
  693   2HD   ARG  38          1HD       ARG  38 -16.220  -0.181  11.873
  694    HE   ARG  38           HE       ARG  38 -14.193  -0.149  13.884
  695   1HH1  ARG  38          1HH2      ARG  38 -16.650   1.912  12.625
  696   2HH1  ARG  38          2HH2      ARG  38 -17.106   2.536  14.174
  697   1HH2  ARG  38          2HH1      ARG  38 -14.863   0.560  15.929
  698   2HH2  ARG  38          1HH1      ARG  38 -16.095   1.773  16.044
  699    H    ILE  39           H        ILE  39 -13.482  -4.810  12.177
  700    HA   ILE  39           HA       ILE  39 -15.558  -6.756  12.225
  701    HB   ILE  39           HB       ILE  39 -12.537  -6.919  12.444
  702   1HG1  ILE  39          2HG1      ILE  39 -14.578  -6.988  10.234
  703   2HG1  ILE  39          1HG1      ILE  39 -13.069  -6.085  10.323
  704   1HG2  ILE  39          1HG2      ILE  39 -13.742  -8.937  13.405
  705   2HG2  ILE  39          3HG2      ILE  39 -14.443  -9.189  11.807
  706   3HG2  ILE  39          2HG2      ILE  39 -12.697  -9.288  12.029
  707   1HD1  ILE  39          1HD1      ILE  39 -12.031  -8.542  10.388
  708   2HD1  ILE  39          3HD1      ILE  39 -13.531  -8.929   9.551
  709   3HD1  ILE  39          2HD1      ILE  39 -12.420  -7.747   8.863
  710    H    GLU  40           H        GLU  40 -13.207  -5.727  14.669
  711    HA   GLU  40           HA       GLU  40 -13.824  -7.692  16.665
  712   1HB   GLU  40          2HB       GLU  40 -12.935  -4.787  16.879
  713   2HB   GLU  40          1HB       GLU  40 -12.798  -5.989  18.164
  714   1HG   GLU  40          2HG       GLU  40 -11.649  -6.885  15.617
  715   2HG   GLU  40          1HG       GLU  40 -10.856  -5.455  16.276
  716    H    ALA  41           H        ALA  41 -15.257  -4.617  15.698
  717    HA   ALA  41           HA       ALA  41 -17.063  -4.200  17.852
  718   1HB   ALA  41          3HB       ALA  41 -16.417  -2.929  15.565
  719   2HB   ALA  41          2HB       ALA  41 -17.919  -3.688  15.036
  720   3HB   ALA  41          1HB       ALA  41 -17.923  -2.594  16.419
  721    H    LEU  42           H        LEU  42 -17.286  -6.213  14.941
  722    HA   LEU  42           HA       LEU  42 -19.997  -7.149  15.488
  723   1HB   LEU  42          2HB       LEU  42 -17.721  -8.031  13.688
  724   2HB   LEU  42          1HB       LEU  42 -19.280  -8.839  13.698
  725    HG   LEU  42           HG       LEU  42 -19.878  -7.349  12.105
  726   1HD1  LEU  42          3HD1      LEU  42 -21.073  -6.379  14.050
  727   2HD1  LEU  42          2HD1      LEU  42 -19.697  -5.316  14.348
  728   3HD1  LEU  42          1HD1      LEU  42 -20.639  -5.145  12.866
  729   1HD2  LEU  42          1HD2      LEU  42 -17.292  -6.168  12.913
  730   2HD2  LEU  42          3HD2      LEU  42 -17.913  -6.535  11.303
  731   3HD2  LEU  42          2HD2      LEU  42 -18.417  -5.059  12.128
  732    H    GLU  43           H        GLU  43 -16.722  -8.180  16.247
  733    HA   GLU  43           HA       GLU  43 -17.357 -10.851  17.147
  734   1HB   GLU  43          2HB       GLU  43 -15.130  -8.904  17.838
  735   2HB   GLU  43          1HB       GLU  43 -15.090 -10.639  18.152
  736   1HG   GLU  43          2HG       GLU  43 -15.807 -10.497  15.484
  737   2HG   GLU  43          1HG       GLU  43 -14.630  -9.196  15.654
  738    H    ASN  44           H        ASN  44 -17.827  -7.709  18.446
  739    HA   ASN  44           HA       ASN  44 -17.839  -8.431  21.272
  740   1HB   ASN  44          2HB       ASN  44 -18.846  -6.108  19.602
  741   2HB   ASN  44          1HB       ASN  44 -19.010  -6.146  21.359
  742   1HD2  ASN  44          2HD2      ASN  44 -15.823  -4.518  21.261
  743   2HD2  ASN  44          1HD2      ASN  44 -17.491  -4.259  21.438
  744    H    LYS  45           H        LYS  45 -20.003  -8.745  18.619
  745    HA   LYS  45           HA       LYS  45 -22.276  -9.358  20.476
  746   1HB   LYS  45          2HB       LYS  45 -22.140  -8.287  17.639
  747   2HB   LYS  45          1HB       LYS  45 -23.646  -8.778  18.416
  748   1HG   LYS  45          2HG       LYS  45 -23.421  -6.394  18.723
  749   2HG   LYS  45          1HG       LYS  45 -23.111  -7.158  20.280
  750   1HD   LYS  45          2HD       LYS  45 -20.943  -6.493  20.311
  751   2HD   LYS  45          1HD       LYS  45 -20.711  -6.856  18.601
  752   1HE   LYS  45          2HE       LYS  45 -21.371  -4.734  17.921
  753   2HE   LYS  45          1HE       LYS  45 -22.419  -4.498  19.336
  754   1HZ   LYS  45          1HZ       LYS  45 -20.158  -4.774  20.596
  755   2HZ   LYS  45          3HZ       LYS  45 -19.500  -4.243  19.125
  756   3HZ   LYS  45          2HZ       LYS  45 -20.611  -3.265  19.961
  757    H    ILE  46           H        ILE  46 -20.033 -10.627  18.240
  758    HA   ILE  46           HA       ILE  46 -21.779 -12.965  17.593
  759    HB   ILE  46           HB       ILE  46 -19.155 -11.920  16.476
  760   1HG1  ILE  46          2HG1      ILE  46 -20.692 -10.561  15.424
  761   2HG1  ILE  46          1HG1      ILE  46 -20.828 -11.962  14.369
  762   1HG2  ILE  46          2HG2      ILE  46 -20.711 -14.437  15.936
  763   2HG2  ILE  46          1HG2      ILE  46 -19.708 -13.713  14.678
  764   3HG2  ILE  46          3HG2      ILE  46 -18.978 -14.240  16.196
  765   1HD1  ILE  46          2HD1      ILE  46 -22.614 -11.507  16.778
  766   2HD1  ILE  46          1HD1      ILE  46 -23.043 -11.035  15.137
  767   3HD1  ILE  46          3HD1      ILE  46 -22.802 -12.736  15.528
  768    H    ILE  47           HN       ILE  47 -19.122 -11.943  19.557
  769    HA   ILE  47           HA       ILE  47 -17.779 -14.497  19.834
  770    HB   ILE  47           HB       ILE  47 -16.780 -12.298  20.364
  771   1HG1  ILE  47          2HG1      ILE  47 -17.068 -14.098  22.795
  772   2HG1  ILE  47          1HG1      ILE  47 -15.907 -14.327  21.484
  773   1HG2  ILE  47          1HG2      ILE  47 -19.068 -11.505  21.369
  774   2HG2  ILE  47          3HG2      ILE  47 -18.452 -12.208  22.864
  775   3HG2  ILE  47          2HG2      ILE  47 -17.569 -10.902  22.074
  776   1HD1  ILE  47          2HD1      ILE  47 -14.997 -12.033  21.993
  777   2HD1  ILE  47          1HD1      ILE  47 -16.043 -11.991  23.413
  778   3HD1  ILE  47          3HD1      ILE  47 -14.763 -13.200  23.294
  779   1H    GLY   1          1H        GLY   1  20.374   4.794   5.018
  780   2H    GLY   1          3H        GLY   1  20.995   3.226   4.831
  781   3H    GLY   1          2H        GLY   1  19.398   3.569   4.358
  782   1HA   GLY   1          2HA       GLY   1  18.585   3.503   6.451
  783   2HA   GLY   1          1HA       GLY   1  19.962   2.418   6.655
  784    H    SER   2           H        SER   2  22.124   3.860   6.941
  785    HA   SER   2           HA       SER   2  21.593   6.188   8.713
  786   1HB   SER   2          2HB       SER   2  21.564   4.589  10.386
  787   2HB   SER   2          1HB       SER   2  22.581   3.472   9.479
  788    HG   SER   2           HG       SER   2  24.021   4.232  10.850
  789    H    HIS   3           H        HIS   3  24.330   3.989   7.942
  790    HA   HIS   3           HA       HIS   3  26.419   5.829   7.988
  791   1HB   HIS   3          2HB       HIS   3  26.489   3.336   7.595
  792   2HB   HIS   3          1HB       HIS   3  26.007   3.640   5.926
  793    HD1  HIS   3           HD1      HIS   3  28.370   2.676   5.170
  794    HD2  HIS   3           HD2      HIS   3  28.540   6.187   7.411
  795    HE1  HIS   3           HE1      HIS   3  30.710   3.602   4.875
  796    H    MET   4           H        MET   4  24.449   5.002   5.107
  797    HA   MET   4           HA       MET   4  24.029   6.250   3.143
  798   1HB   MET   4          2HB       MET   4  23.171   7.692   5.071
  799   2HB   MET   4          1HB       MET   4  24.682   8.594   4.946
  800   1HG   MET   4          2HG       MET   4  24.103   9.559   2.946
  801   2HG   MET   4          1HG       MET   4  23.182   8.153   2.414
  802   1HE   MET   4          2HE       MET   4  22.245  10.522   1.605
  803   2HE   MET   4          1HE       MET   4  20.803   9.509   1.635
  804   3HE   MET   4          3HE       MET   4  20.755  11.143   2.312
  805    H    GLU   5           H        GLU   5  26.079   5.404   2.212
  806    HA   GLU   5           HA       GLU   5  28.568   6.874   2.454
  807   1HB   GLU   5          2HB       GLU   5  27.686   4.420   1.524
  808   2HB   GLU   5          1HB       GLU   5  28.122   5.263   0.037
  809   1HG   GLU   5          2HG       GLU   5  30.331   5.832   1.064
  810   2HG   GLU   5          1HG       GLU   5  29.893   4.849   2.462
  811    H    GLU   6           H        GLU   6  29.544   7.484   0.073
  812    HA   GLU   6           HA       GLU   6  28.489   9.943  -0.725
  813   1HB   GLU   6          2HB       GLU   6  29.892   9.622  -2.705
  814   2HB   GLU   6          1HB       GLU   6  30.705   8.927  -1.302
  815   1HG   GLU   6          2HG       GLU   6  30.125   6.707  -1.934
  816   2HG   GLU   6          1HG       GLU   6  28.944   7.272  -3.116
  817    H    ASP   7           H        ASP   7  27.041  10.591  -2.399
  818    HA   ASP   7           HA       ASP   7  25.796   8.831  -4.256
  819   1HB   ASP   7          2HB       ASP   7  25.026   8.173  -1.799
  820   2HB   ASP   7          1HB       ASP   7  23.908   9.516  -2.037
  821    HA   PRO   8           HA       PRO   8  24.950  13.112  -5.312
  822   1HB   PRO   8          2HB       PRO   8  24.533  12.638  -7.976
  823   2HB   PRO   8          1HB       PRO   8  26.150  12.773  -7.258
  824   1HG   PRO   8          2HG       PRO   8  24.638  10.354  -8.071
  825   2HG   PRO   8          1HG       PRO   8  26.375  10.678  -8.133
  826   1HD   PRO   8          2HD       PRO   8  25.137   9.135  -6.213
  827   2HD   PRO   8          1HD       PRO   8  26.714   9.927  -6.015
  828    H    CYS   9           H        CYS   9  23.051  10.757  -7.245
  829    HA   CYS   9           HA       CYS   9  20.576  12.234  -6.446
  830   1HB   CYS   9          2HB       CYS   9  21.553  10.741  -8.842
  831   2HB   CYS   9          1HB       CYS   9  19.818  10.692  -8.513
  832    H    GLU  10           H        GLU  10  21.594  10.428  -4.532
  833    HA   GLU  10           HA       GLU  10  21.086   8.418  -3.372
  834   1HB   GLU  10          2HB       GLU  10  18.483   9.547  -4.427
  835   2HB   GLU  10          1HB       GLU  10  18.535   8.227  -3.258
  836   1HG   GLU  10          2HG       GLU  10  19.065   9.617  -1.556
  837   2HG   GLU  10          1HG       GLU  10  20.286  10.451  -2.518
  838    H    CYS  11           H        CYS  11  21.962   7.859  -6.068
  839    HA   CYS  11           HA       CYS  11  20.374   6.314  -7.716
  840   1HB   CYS  11          2HB       CYS  11  23.226   6.275  -6.841
  841   2HB   CYS  11          1HB       CYS  11  22.654   4.893  -7.781
  842    H    LYS  12           H        LYS  12  21.498   5.508  -4.492
  843    HA   LYS  12           HA       LYS  12  20.127   2.847  -4.731
  844   1HB   LYS  12          2HB       LYS  12  22.382   3.566  -2.847
  845   2HB   LYS  12          1HB       LYS  12  21.837   1.958  -3.323
  846   1HG   LYS  12          2HG       LYS  12  23.156   3.998  -5.140
  847   2HG   LYS  12          1HG       LYS  12  23.908   2.530  -4.512
  848   1HD   LYS  12          2HD       LYS  12  21.428   1.788  -5.711
  849   2HD   LYS  12          1HD       LYS  12  22.288   2.823  -6.851
  850   1HE   LYS  12          2HE       LYS  12  24.364   1.361  -6.311
  851   2HE   LYS  12          1HE       LYS  12  23.192   0.206  -5.648
  852   1HZ   LYS  12          3HZ       LYS  12  21.951   0.836  -7.877
  853   2HZ   LYS  12          2HZ       LYS  12  23.541   1.119  -8.404
  854   3HZ   LYS  12          1HZ       LYS  12  23.096  -0.413  -7.820
  855    H    SER  13           H        SER  13  20.111   5.892  -3.227
  856    HA   SER  13           HA       SER  13  18.999   5.029  -0.646
  857   1HB   SER  13          2HB       SER  13  19.767   7.534  -2.056
  858   2HB   SER  13          1HB       SER  13  18.572   7.690  -0.773
  859    HG   SER  13           HG       SER  13  20.049   6.583   0.592
  860    H    ILE  14           H        ILE  14  17.798   6.091  -3.763
  861    HA   ILE  14           HA       ILE  14  15.038   6.515  -2.858
  862    HB   ILE  14           HB       ILE  14  16.447   6.315  -5.536
  863   1HG1  ILE  14          2HG1      ILE  14  15.183   8.773  -4.377
  864   2HG1  ILE  14          1HG1      ILE  14  16.762   8.264  -3.788
  865   1HG2  ILE  14          3HG2      ILE  14  13.979   5.678  -5.578
  866   2HG2  ILE  14          2HG2      ILE  14  13.632   7.322  -5.044
  867   3HG2  ILE  14          1HG2      ILE  14  14.424   7.046  -6.596
  868   1HD1  ILE  14          3HD1      ILE  14  16.112   8.641  -6.722
  869   2HD1  ILE  14          2HD1      ILE  14  16.871   9.879  -5.720
  870   3HD1  ILE  14          1HD1      ILE  14  17.700   8.350  -6.013
  871    H    VAL  15           H        VAL  15  16.941   4.071  -4.533
  872    HA   VAL  15           HA       VAL  15  14.664   2.274  -4.960
  873    HB   VAL  15           HB       VAL  15  17.539   1.417  -5.092
  874   1HG1  VAL  15          1HG1      VAL  15  15.116   1.093  -6.886
  875   2HG1  VAL  15          3HG1      VAL  15  16.703   0.394  -7.209
  876   3HG1  VAL  15          2HG1      VAL  15  15.783  -0.124  -5.798
  877   1HG2  VAL  15          1HG2      VAL  15  16.261   3.575  -6.772
  878   2HG2  VAL  15          3HG2      VAL  15  17.870   3.550  -6.049
  879   3HG2  VAL  15          2HG2      VAL  15  17.517   2.535  -7.444
  880    H    LYS  16           H        LYS  16  16.986   2.963  -2.506
  881    HA   LYS  16           HA       LYS  16  16.873   0.397  -1.117
  882   1HB   LYS  16          2HB       LYS  16  18.773   1.745  -0.672
  883   2HB   LYS  16          1HB       LYS  16  17.805   3.213  -0.532
  884   1HG   LYS  16          2HG       LYS  16  18.664   2.266   1.669
  885   2HG   LYS  16          1HG       LYS  16  16.924   2.535   1.593
  886   1HD   LYS  16          2HD       LYS  16  16.441   0.308   1.672
  887   2HD   LYS  16          1HD       LYS  16  17.826  -0.128   0.668
  888   1HE   LYS  16          2HE       LYS  16  19.343   0.198   2.590
  889   2HE   LYS  16          1HE       LYS  16  17.959   0.649   3.606
  890   1HZ   LYS  16          1HZ       LYS  16  17.858  -1.843   2.048
  891   2HZ   LYS  16          3HZ       LYS  16  18.724  -1.823   3.506
  892   3HZ   LYS  16          2HZ       LYS  16  17.066  -1.450   3.498
  893    H    PHE  17           H        PHE  17  15.298   3.567  -0.888
  894    HA   PHE  17           HA       PHE  17  13.600   2.932   1.362
  895   1HB   PHE  17          2HB       PHE  17  13.778   5.218   0.931
  896   2HB   PHE  17          1HB       PHE  17  13.810   4.985  -0.816
  897    HD1  PHE  17           HD2      PHE  17  11.742   4.695  -2.093
  898    HD2  PHE  17           HD1      PHE  17  11.664   5.329   2.154
  899    HE1  PHE  17           HE2      PHE  17   9.314   5.174  -2.211
  900    HE2  PHE  17           HE1      PHE  17   9.234   5.806   2.037
  901    HZ   PHE  17           HZ       PHE  17   8.056   5.731  -0.145
  902    H    GLN  18           H        GLN  18  13.454   2.440  -2.120
  903    HA   GLN  18           HA       GLN  18  10.692   1.795  -2.421
  904   1HB   GLN  18          2HB       GLN  18  13.272   1.139  -3.804
  905   2HB   GLN  18          1HB       GLN  18  11.798   0.322  -4.320
  906   1HG   GLN  18          2HG       GLN  18  10.720   2.605  -4.513
  907   2HG   GLN  18          1HG       GLN  18  12.320   3.303  -4.259
  908   1HE2  GLN  18          2HE2      GLN  18  13.184   1.187  -7.407
  909   2HE2  GLN  18          1HE2      GLN  18  13.408   0.774  -5.778
  910    H    THR  19           H        THR  19  13.490  -0.302  -1.708
  911    HA   THR  19           HA       THR  19  12.113  -2.790  -1.585
  912    HB   THR  19           HB       THR  19  14.556  -1.618  -0.237
  913    HG1  THR  19           HG1      THR  19  14.204  -2.351  -2.590
  914   1HG2  THR  19          2HG2      THR  19  13.381  -4.389   0.028
  915   2HG2  THR  19          1HG2      THR  19  15.087  -4.052   0.323
  916   3HG2  THR  19          3HG2      THR  19  13.851  -3.282   1.319
  917    H    LYS  20           H        LYS  20  12.457  -0.181   0.784
  918    HA   LYS  20           HA       LYS  20  11.373  -1.592   3.053
  919   1HB   LYS  20          2HB       LYS  20  11.588   1.309   2.201
  920   2HB   LYS  20          1HB       LYS  20  10.906   0.844   3.760
  921   1HG   LYS  20          2HG       LYS  20  13.228  -0.629   3.695
  922   2HG   LYS  20          1HG       LYS  20  13.713   0.854   2.871
  923   1HD   LYS  20          2HD       LYS  20  13.326   2.181   4.732
  924   2HD   LYS  20          1HD       LYS  20  12.112   1.083   5.391
  925   1HE   LYS  20          2HE       LYS  20  13.676  -0.194   6.480
  926   2HE   LYS  20          1HE       LYS  20  14.863  -0.029   5.170
  927   1HZ   LYS  20          2HZ       LYS  20  14.055   2.251   6.883
  928   2HZ   LYS  20          1HZ       LYS  20  15.368   1.246   7.278
  929   3HZ   LYS  20          3HZ       LYS  20  15.393   2.148   5.841
  930    H    VAL  21           H        VAL  21  10.028   0.157   0.332
  931    HA   VAL  21           HA       VAL  21   7.268   0.112   1.311
  932    HB   VAL  21           HB       VAL  21   8.822   0.961  -1.102
  933   1HG1  VAL  21          2HG1      VAL  21   5.881   0.314  -1.066
  934   2HG1  VAL  21          1HG1      VAL  21   6.508   1.593  -2.106
  935   3HG1  VAL  21          3HG1      VAL  21   7.079  -0.064  -2.304
  936   1HG2  VAL  21          1HG2      VAL  21   7.285   2.140   1.097
  937   2HG2  VAL  21          3HG2      VAL  21   8.562   2.856   0.112
  938   3HG2  VAL  21          2HG2      VAL  21   6.898   2.852  -0.469
  939    H    GLU  22           H        GLU  22   9.405  -2.040  -0.327
  940    HA   GLU  22           HA       GLU  22   7.412  -3.581  -1.780
  941   1HB   GLU  22          2HB       GLU  22  10.306  -3.733  -1.039
  942   2HB   GLU  22          1HB       GLU  22   9.524  -5.233  -1.535
  943   1HG   GLU  22          2HG       GLU  22   8.611  -3.807  -3.527
  944   2HG   GLU  22          1HG       GLU  22   9.925  -2.704  -3.112
  945    H    GLU  23           H        GLU  23   9.198  -4.049   1.283
  946    HA   GLU  23           HA       GLU  23   7.725  -6.459   2.006
  947   1HB   GLU  23          2HB       GLU  23   8.960  -6.173   4.121
  948   2HB   GLU  23          1HB       GLU  23  10.035  -5.906   2.749
  949   1HG   GLU  23          2HG       GLU  23   9.898  -3.520   2.999
  950   2HG   GLU  23          1HG       GLU  23   8.593  -3.660   4.178
  951    H    LEU  24           H        LEU  24   7.373  -2.998   2.581
  952    HA   LEU  24           HA       LEU  24   5.436  -3.184   4.720
  953   1HB   LEU  24          2HB       LEU  24   6.962  -1.241   3.742
  954   2HB   LEU  24          1HB       LEU  24   5.534  -0.917   2.758
  955    HG   LEU  24           HG       LEU  24   4.198  -0.978   4.938
  956   1HD1  LEU  24          3HD1      LEU  24   6.763  -1.725   5.923
  957   2HD1  LEU  24          2HD1      LEU  24   6.383  -0.141   6.598
  958   3HD1  LEU  24          1HD1      LEU  24   5.276  -1.493   6.843
  959   1HD2  LEU  24          1HD2      LEU  24   4.990   1.097   3.654
  960   2HD2  LEU  24          3HD2      LEU  24   4.610   1.335   5.361
  961   3HD2  LEU  24          2HD2      LEU  24   6.291   1.205   4.841
  962    H    ILE  25           H        ILE  25   5.167  -2.829   1.175
  963    HA   ILE  25           HA       ILE  25   2.306  -2.634   1.088
  964    HB   ILE  25           HB       ILE  25   4.587  -2.837  -0.690
  965   1HG1  ILE  25          2HG1      ILE  25   3.265  -1.399  -2.058
  966   2HG1  ILE  25          1HG1      ILE  25   1.761  -1.998  -1.357
  967   1HG2  ILE  25          1HG2      ILE  25   3.613  -5.092  -1.197
  968   2HG2  ILE  25          3HG2      ILE  25   2.106  -4.294  -1.651
  969   3HG2  ILE  25          2HG2      ILE  25   3.578  -3.992  -2.575
  970   1HD1  ILE  25          1HD1      ILE  25   3.520  -0.977   0.712
  971   2HD1  ILE  25          3HD1      ILE  25   3.222   0.252  -0.520
  972   3HD1  ILE  25          2HD1      ILE  25   1.867  -0.500   0.323
  973    H    ASN  26           H        ASN  26   4.535  -5.419   1.006
  974    HA   ASN  26           HA       ASN  26   2.574  -7.435   0.462
  975   1HB   ASN  26          2HB       ASN  26   5.229  -7.376   0.606
  976   2HB   ASN  26          1HB       ASN  26   4.926  -7.909   2.259
  977   1HD2  ASN  26          2HD2      ASN  26   3.961 -11.175   1.316
  978   2HD2  ASN  26          1HD2      ASN  26   4.167 -10.066   2.586
  979    H    THR  27           H        THR  27   3.737  -5.973   3.463
  980    HA   THR  27           HA       THR  27   2.304  -7.667   5.296
  981    HB   THR  27           HB       THR  27   3.434  -4.860   5.362
  982    HG1  THR  27           HG1      THR  27   4.253  -7.228   6.680
  983   1HG2  THR  27          1HG2      THR  27   2.101  -6.453   7.559
  984   2HG2  THR  27          3HG2      THR  27   3.212  -5.125   7.888
  985   3HG2  THR  27          2HG2      THR  27   1.710  -4.821   7.016
  986    H    LEU  28           H        LEU  28   1.443  -4.769   3.470
  987    HA   LEU  28           HA       LEU  28  -1.019  -4.222   4.908
  988   1HB   LEU  28          2HB       LEU  28   0.281  -3.418   2.312
  989   2HB   LEU  28          1HB       LEU  28  -1.397  -2.963   2.618
  990    HG   LEU  28           HG       LEU  28   0.568  -2.480   4.804
  991   1HD1  LEU  28          2HD1      LEU  28   0.433  -0.915   2.217
  992   2HD1  LEU  28          1HD1      LEU  28   1.060  -0.226   3.715
  993   3HD1  LEU  28          3HD1      LEU  28   1.860  -1.616   2.981
  994   1HD2  LEU  28          2HD2      LEU  28  -2.047  -1.486   3.834
  995   2HD2  LEU  28          1HD2      LEU  28  -1.443  -1.638   5.483
  996   3HD2  LEU  28          3HD2      LEU  28  -0.978  -0.250   4.499
  997    H    GLN  29           H        GLN  29  -0.213  -5.934   1.891
  998    HA   GLN  29           HA       GLN  29  -2.935  -6.675   1.252
  999   1HB   GLN  29          2HB       GLN  29  -0.664  -6.580  -0.111
 1000   2HB   GLN  29          1HB       GLN  29  -0.496  -8.242   0.453
 1001   1HG   GLN  29          2HG       GLN  29  -2.608  -8.866  -0.555
 1002   2HG   GLN  29          1HG       GLN  29  -2.957  -7.187  -0.969
 1003   1HE2  GLN  29          2HE2      GLN  29  -1.486  -8.945  -3.965
 1004   2HE2  GLN  29          1HE2      GLN  29  -2.816  -9.272  -2.963
 1005    H    GLN  30           H        GLN  30  -0.618  -7.732   3.539
 1006    HA   GLN  30           HA       GLN  30  -1.567 -10.487   3.813
 1007   1HB   GLN  30          2HB       GLN  30   0.285  -8.610   5.286
 1008   2HB   GLN  30          1HB       GLN  30  -0.082 -10.213   5.924
 1009   1HG   GLN  30          2HG       GLN  30   0.584 -10.253   3.076
 1010   2HG   GLN  30          1HG       GLN  30   1.893  -9.634   4.076
 1011   1HE2  GLN  30          2HE2      GLN  30   2.782 -12.994   4.704
 1012   2HE2  GLN  30          1HE2      GLN  30   3.253 -11.497   4.059
 1013    H    LYS  31           H        LYS  31  -1.701  -7.550   5.861
 1014    HA   LYS  31           HA       LYS  31  -3.585  -8.624   7.756
 1015   1HB   LYS  31          2HB       LYS  31  -2.506  -5.944   6.936
 1016   2HB   LYS  31          1HB       LYS  31  -3.902  -5.992   8.012
 1017   1HG   LYS  31          2HG       LYS  31  -2.644  -7.462   9.562
 1018   2HG   LYS  31          1HG       LYS  31  -1.241  -7.367   8.497
 1019   1HD   LYS  31          2HD       LYS  31  -1.352  -4.840   8.761
 1020   2HD   LYS  31          1HD       LYS  31  -2.543  -5.107  10.035
 1021   1HE   LYS  31          2HE       LYS  31   0.307  -6.162   9.999
 1022   2HE   LYS  31          1HE       LYS  31  -0.346  -4.911  11.076
 1023   1HZ   LYS  31          1HZ       LYS  31  -2.119  -6.678  11.600
 1024   2HZ   LYS  31          3HZ       LYS  31  -0.997  -7.787  10.981
 1025   3HZ   LYS  31          2HZ       LYS  31  -0.590  -6.831  12.324
 1026    H    LEU  32           H        LEU  32  -3.855  -7.457   4.540
 1027    HA   LEU  32           HA       LEU  32  -6.664  -6.638   4.679
 1028   1HB   LEU  32          2HB       LEU  32  -4.709  -5.861   3.137
 1029   2HB   LEU  32          1HB       LEU  32  -5.066  -7.318   2.211
 1030    HG   LEU  32           HG       LEU  32  -7.349  -6.597   1.849
 1031   1HD1  LEU  32          3HD1      LEU  32  -6.588  -4.440   3.816
 1032   2HD1  LEU  32          2HD1      LEU  32  -7.929  -4.216   2.691
 1033   3HD1  LEU  32          1HD1      LEU  32  -7.971  -5.533   3.863
 1034   1HD2  LEU  32          1HD2      LEU  32  -5.127  -4.668   1.272
 1035   2HD2  LEU  32          3HD2      LEU  32  -6.065  -5.657   0.154
 1036   3HD2  LEU  32          2HD2      LEU  32  -6.778  -4.205   0.857
 1037    H    GLU  33           H        GLU  33  -4.860  -9.367   3.181
 1038    HA   GLU  33           HA       GLU  33  -7.225 -10.785   2.343
 1039   1HB   GLU  33          2HB       GLU  33  -4.438 -11.798   3.008
 1040   2HB   GLU  33          1HB       GLU  33  -5.618 -12.608   1.977
 1041   1HG   GLU  33          2HG       GLU  33  -5.063  -9.816   1.210
 1042   2HG   GLU  33          1HG       GLU  33  -3.677 -10.897   1.062
 1043    H    ALA  34           H        ALA  34  -5.598 -10.438   5.373
 1044    HA   ALA  34           HA       ALA  34  -6.815 -12.834   6.592
 1045   1HB   ALA  34          2HB       ALA  34  -4.530 -11.425   7.025
 1046   2HB   ALA  34          1HB       ALA  34  -5.588 -10.647   8.202
 1047   3HB   ALA  34          3HB       ALA  34  -5.305 -12.386   8.285
 1048    H    VAL  35           H        VAL  35  -7.178  -9.337   6.472
 1049    HA   VAL  35           HA       VAL  35  -9.170  -8.966   8.465
 1050    HB   VAL  35           HB       VAL  35  -8.024  -7.620   6.109
 1051   1HG1  VAL  35          2HG1      VAL  35 -10.861  -6.978   6.958
 1052   2HG1  VAL  35          1HG1      VAL  35  -9.849  -5.905   5.991
 1053   3HG1  VAL  35          3HG1      VAL  35 -10.323  -7.479   5.355
 1054   1HG2  VAL  35          3HG2      VAL  35  -9.064  -6.653   8.787
 1055   2HG2  VAL  35          2HG2      VAL  35  -7.398  -7.106   8.426
 1056   3HG2  VAL  35          1HG2      VAL  35  -8.113  -5.689   7.656
 1057    H    ALA  36           H        ALA  36  -9.371  -9.916   5.037
 1058    HA   ALA  36           HA       ALA  36 -12.254  -9.989   4.900
 1059   1HB   ALA  36          3HB       ALA  36 -10.650  -9.881   2.979
 1060   2HB   ALA  36          2HB       ALA  36 -10.143 -11.530   3.350
 1061   3HB   ALA  36          1HB       ALA  36 -11.795 -11.212   2.823
 1062    H    LYS  37           H        LYS  37  -9.752 -12.235   5.955
 1063    HA   LYS  37           HA       LYS  37 -11.414 -14.605   6.050
 1064   1HB   LYS  37          2HB       LYS  37  -8.723 -13.716   6.721
 1065   2HB   LYS  37          1HB       LYS  37  -9.360 -14.785   7.970
 1066   1HG   LYS  37          2HG       LYS  37  -9.309 -16.603   6.609
 1067   2HG   LYS  37          1HG       LYS  37  -9.909 -15.694   5.221
 1068   1HD   LYS  37          2HD       LYS  37  -7.815 -15.262   4.447
 1069   2HD   LYS  37          1HD       LYS  37  -7.186 -14.944   6.063
 1070   1HE   LYS  37          2HE       LYS  37  -6.123 -16.949   5.864
 1071   2HE   LYS  37          1HE       LYS  37  -7.722 -17.681   6.106
 1072   1HZ   LYS  37          2HZ       LYS  37  -7.912 -16.992   3.560
 1073   2HZ   LYS  37          1HZ       LYS  37  -6.235 -17.260   3.634
 1074   3HZ   LYS  37          3HZ       LYS  37  -7.312 -18.503   4.052
 1075    H    ARG  38           H        ARG  38 -10.765 -11.932   8.246
 1076    HA   ARG  38           HA       ARG  38 -11.995 -13.127  10.584
 1077   1HB   ARG  38          2HB       ARG  38 -11.502 -10.234   9.809
 1078   2HB   ARG  38          1HB       ARG  38 -11.751 -10.841  11.445
 1079   1HG   ARG  38          2HG       ARG  38  -9.538 -11.923   9.711
 1080   2HG   ARG  38          1HG       ARG  38  -9.311 -10.458  10.666
 1081   1HD   ARG  38          2HD       ARG  38  -8.625 -12.035  12.224
 1082   2HD   ARG  38          1HD       ARG  38 -10.363 -12.031  12.582
 1083    HE   ARG  38           HE       ARG  38  -9.912 -13.831  10.424
 1084   1HH1  ARG  38          1HH2      ARG  38  -8.785 -13.451  13.645
 1085   2HH1  ARG  38          2HH2      ARG  38  -8.916 -15.132  14.039
 1086   1HH2  ARG  38          2HH1      ARG  38 -10.275 -16.016  10.971
 1087   2HH2  ARG  38          1HH1      ARG  38  -9.767 -16.585  12.526
 1088    H    ILE  39           H        ILE  39 -13.044 -10.754   8.133
 1089    HA   ILE  39           HA       ILE  39 -15.672 -10.305   9.114
 1090    HB   ILE  39           HB       ILE  39 -14.452 -10.336   6.341
 1091   1HG1  ILE  39          2HG1      ILE  39 -14.984  -8.291   8.489
 1092   2HG1  ILE  39          1HG1      ILE  39 -13.504  -8.576   7.578
 1093   1HG2  ILE  39          1HG2      ILE  39 -16.935 -10.729   6.284
 1094   2HG2  ILE  39          3HG2      ILE  39 -17.151  -9.221   7.171
 1095   3HG2  ILE  39          2HG2      ILE  39 -16.457  -9.200   5.551
 1096   1HD1  ILE  39          1HD1      ILE  39 -15.044  -7.886   5.527
 1097   2HD1  ILE  39          3HD1      ILE  39 -15.956  -7.058   6.789
 1098   3HD1  ILE  39          2HD1      ILE  39 -14.257  -6.663   6.522
 1099    H    GLU  40           H        GLU  40 -14.338 -12.863   7.055
 1100    HA   GLU  40           HA       GLU  40 -16.818 -14.166   6.426
 1101   1HB   GLU  40          2HB       GLU  40 -14.001 -15.256   6.796
 1102   2HB   GLU  40          1HB       GLU  40 -15.303 -16.065   5.922
 1103   1HG   GLU  40          2HG       GLU  40 -14.908 -13.320   5.008
 1104   2HG   GLU  40          1HG       GLU  40 -13.454 -14.301   4.820
 1105    H    ALA  41           H        ALA  41 -14.586 -14.284   9.162
 1106    HA   ALA  41           HA       ALA  41 -15.617 -16.542  10.545
 1107   1HB   ALA  41          3HB       ALA  41 -13.651 -14.752  10.950
 1108   2HB   ALA  41          2HB       ALA  41 -14.856 -14.065  12.039
 1109   3HB   ALA  41          1HB       ALA  41 -14.301 -15.723  12.271
 1110    H    LEU  42           H        LEU  42 -16.698 -13.175  10.391
 1111    HA   LEU  42           HA       LEU  42 -18.879 -13.532  12.305
 1112   1HB   LEU  42          2HB       LEU  42 -18.111 -11.445  10.244
 1113   2HB   LEU  42          1HB       LEU  42 -19.532 -11.277  11.264
 1114    HG   LEU  42           HG       LEU  42 -18.158 -10.254  12.741
 1115   1HD1  LEU  42          2HD1      LEU  42 -16.938 -13.017  13.025
 1116   2HD1  LEU  42          1HD1      LEU  42 -16.779 -11.703  14.192
 1117   3HD1  LEU  42          3HD1      LEU  42 -18.359 -12.421  13.884
 1118   1HD2  LEU  42          1HD2      LEU  42 -16.141 -11.248  10.821
 1119   2HD2  LEU  42          3HD2      LEU  42 -16.357  -9.634  11.499
 1120   3HD2  LEU  42          2HD2      LEU  42 -15.537 -10.882  12.438
 1121    H    GLU  43           H        GLU  43 -18.423 -13.796   8.829
 1122    HA   GLU  43           HA       GLU  43 -21.221 -13.876   8.101
 1123   1HB   GLU  43          2HB       GLU  43 -18.718 -15.006   6.803
 1124   2HB   GLU  43          1HB       GLU  43 -20.264 -14.761   5.989
 1125   1HG   GLU  43          2HG       GLU  43 -19.788 -12.313   7.187
 1126   2HG   GLU  43          1HG       GLU  43 -18.186 -12.814   6.647
 1127    H    ASN  44           H        ASN  44 -19.080 -16.080   9.629
 1128    HA   ASN  44           HA       ASN  44 -20.415 -18.546   8.805
 1129   1HB   ASN  44          2HB       ASN  44 -18.478 -17.758  11.002
 1130   2HB   ASN  44          1HB       ASN  44 -19.018 -19.418  10.757
 1131   1HD2  ASN  44          2HD2      ASN  44 -16.078 -19.504   8.687
 1132   2HD2  ASN  44          1HD2      ASN  44 -16.629 -19.818  10.262
 1133    H    LYS  45           H        LYS  45 -21.035 -16.026  11.053
 1134    HA   LYS  45           HA       LYS  45 -23.050 -17.731  12.477
 1135   1HB   LYS  45          2HB       LYS  45 -21.369 -15.358  13.351
 1136   2HB   LYS  45          1HB       LYS  45 -22.678 -16.026  14.327
 1137   1HG   LYS  45          2HG       LYS  45 -20.639 -17.050  15.097
 1138   2HG   LYS  45          1HG       LYS  45 -21.513 -18.273  14.174
 1139   1HD   LYS  45          2HD       LYS  45 -19.924 -18.359  12.558
 1140   2HD   LYS  45          1HD       LYS  45 -19.725 -16.607  12.534
 1141   1HE   LYS  45          2HE       LYS  45 -18.033 -16.645  14.105
 1142   2HE   LYS  45          1HE       LYS  45 -18.714 -18.050  14.950
 1143   1HZ   LYS  45          1HZ       LYS  45 -18.227 -19.145  12.605
 1144   2HZ   LYS  45          3HZ       LYS  45 -17.014 -17.960  12.574
 1145   3HZ   LYS  45          2HZ       LYS  45 -17.054 -19.098  13.834
 1146    H    ILE  46           H        ILE  46 -22.552 -15.085  10.367
 1147    HA   ILE  46           HA       ILE  46 -25.206 -13.876  11.042
 1148    HB   ILE  46           HB       ILE  46 -22.863 -12.954   9.342
 1149   1HG1  ILE  46          2HG1      ILE  46 -22.120 -12.508  11.488
 1150   2HG1  ILE  46          1HG1      ILE  46 -23.081 -11.061  11.215
 1151   1HG2  ILE  46          2HG2      ILE  46 -25.548 -11.693   9.927
 1152   2HG2  ILE  46          1HG2      ILE  46 -24.165 -10.763   9.353
 1153   3HG2  ILE  46          3HG2      ILE  46 -24.839 -12.049   8.352
 1154   1HD1  ILE  46          2HD1      ILE  46 -24.174 -13.555  12.551
 1155   2HD1  ILE  46          1HD1      ILE  46 -23.509 -12.184  13.433
 1156   3HD1  ILE  46          3HD1      ILE  46 -24.950 -11.976  12.441
 1157    H    ILE  47           HN       ILE  47 -23.532 -15.841   8.727
 1158    HA   ILE  47           HA       ILE  47 -25.119 -15.307   6.391
 1159    HB   ILE  47           HB       ILE  47 -22.977 -16.515   6.390
 1160   1HG1  ILE  47          2HG1      ILE  47 -25.211 -18.386   5.558
 1161   2HG1  ILE  47          1HG1      ILE  47 -24.724 -16.968   4.627
 1162   1HG2  ILE  47          1HG2      ILE  47 -23.710 -17.701   8.642
 1163   2HG2  ILE  47          3HG2      ILE  47 -24.314 -18.940   7.542
 1164   3HG2  ILE  47          2HG2      ILE  47 -22.604 -18.507   7.530
 1165   1HD1  ILE  47          2HD1      ILE  47 -22.392 -17.892   4.554
 1166   2HD1  ILE  47          1HD1      ILE  47 -22.997 -19.359   5.326
 1167   3HD1  ILE  47          3HD1      ILE  47 -23.575 -18.904   3.724
   
  No H/Q in entry =        1167
  Start of MODEL    6
    1   1H    GLY   1          1H        GLY   1  31.097   7.338 -26.745
    2   2H    GLY   1          3H        GLY   1  30.487   5.759 -26.645
    3   3H    GLY   1          2H        GLY   1  31.038   6.362 -28.134
    4   1HA   GLY   1          2HA       GLY   1  29.009   7.061 -28.610
    5   2HA   GLY   1          1HA       GLY   1  28.457   6.515 -27.025
    6    H    SER   2           H        SER   2  27.885   8.066 -25.570
    7    HA   SER   2           HA       SER   2  28.999  10.817 -25.884
    8   1HB   SER   2          2HB       SER   2  26.409   9.909 -26.682
    9   2HB   SER   2          1HB       SER   2  26.201  10.959 -25.283
   10    HG   SER   2           HG       SER   2  26.613  11.694 -27.742
   11    H    HIS   3           H        HIS   3  26.509   9.098 -23.947
   12    HA   HIS   3           HA       HIS   3  28.079   9.404 -21.488
   13   1HB   HIS   3          2HB       HIS   3  26.571  11.559 -22.379
   14   2HB   HIS   3          1HB       HIS   3  25.509  10.783 -21.203
   15    HD1  HIS   3           HD1      HIS   3  27.813  13.374 -21.212
   16    HD2  HIS   3           HD2      HIS   3  27.470   9.977 -18.820
   17    HE1  HIS   3           HE1      HIS   3  29.094  13.865 -19.083
   18    H    MET   4           H        MET   4  24.629   9.158 -22.470
   19    HA   MET   4           HA       MET   4  23.698   7.491 -20.429
   20   1HB   MET   4          2HB       MET   4  22.265   8.487 -22.119
   21   2HB   MET   4          1HB       MET   4  23.059   7.563 -23.396
   22   1HG   MET   4          2HG       MET   4  22.141   5.767 -21.336
   23   2HG   MET   4          1HG       MET   4  20.805   6.789 -21.867
   24   1HE   MET   4          3HE       MET   4  19.416   6.280 -23.338
   25   2HE   MET   4          2HE       MET   4  19.503   5.211 -24.736
   26   3HE   MET   4          1HE       MET   4  19.474   4.527 -23.113
   27    H    GLU   5           H        GLU   5  24.670   5.604 -19.740
   28    HA   GLU   5           HA       GLU   5  25.882   3.796 -21.792
   29   1HB   GLU   5          2HB       GLU   5  27.095   2.886 -19.845
   30   2HB   GLU   5          1HB       GLU   5  27.286   4.637 -19.925
   31   1HG   GLU   5          2HG       GLU   5  25.656   4.984 -18.203
   32   2HG   GLU   5          1HG       GLU   5  25.143   3.297 -18.263
   33    H    GLU   6           H        GLU   6  25.809   1.427 -20.295
   34    HA   GLU   6           HA       GLU   6  23.138   0.464 -20.826
   35   1HB   GLU   6          2HB       GLU   6  24.093  -1.605 -19.768
   36   2HB   GLU   6          1HB       GLU   6  25.137  -0.921 -21.014
   37   1HG   GLU   6          2HG       GLU   6  26.799  -0.658 -19.522
   38   2HG   GLU   6          1HG       GLU   6  25.750   0.322 -18.497
   39    H    ASP   7           H        ASP   7  21.839   1.939 -19.459
   40    HA   ASP   7           HA       ASP   7  20.804   2.608 -17.427
   41   1HB   ASP   7          2HB       ASP   7  20.040   0.263 -18.037
   42   2HB   ASP   7          1HB       ASP   7  21.222  -0.341 -16.875
   43    HA   PRO   8           HA       PRO   8  24.642   2.786 -14.953
   44   1HB   PRO   8          2HB       PRO   8  24.357   5.422 -14.270
   45   2HB   PRO   8          1HB       PRO   8  25.107   4.891 -15.788
   46   1HG   PRO   8          2HG       PRO   8  22.377   5.950 -15.297
   47   2HG   PRO   8          1HG       PRO   8  23.449   6.185 -16.684
   48   1HD   PRO   8          2HD       PRO   8  21.316   4.450 -16.647
   49   2HD   PRO   8          1HD       PRO   8  22.720   4.294 -17.724
   50    H    CYS   9           H        CYS   9  21.826   4.792 -13.943
   51    HA   CYS   9           HA       CYS   9  21.903   3.359 -11.308
   52   1HB   CYS   9          2HB       CYS   9  21.501   6.213 -12.165
   53   2HB   CYS   9          1HB       CYS   9  20.781   5.656 -10.653
   54    H    GLU  10           H        GLU  10  20.368   2.185 -13.319
   55    HA   GLU  10           HA       GLU  10  18.146   1.634 -13.942
   56   1HB   GLU  10          2HB       GLU  10  18.141   2.214 -10.971
   57   2HB   GLU  10          1HB       GLU  10  16.737   1.529 -11.792
   58   1HG   GLU  10          2HG       GLU  10  17.730  -0.505 -12.078
   59   2HG   GLU  10          1HG       GLU  10  19.311   0.207 -12.405
   60    H    CYS  11           H        CYS  11  18.755   4.372 -14.542
   61    HA   CYS  11           HA       CYS  11  17.157   6.403 -13.587
   62   1HB   CYS  11          2HB       CYS  11  18.202   5.575 -16.253
   63   2HB   CYS  11          1HB       CYS  11  17.008   6.878 -16.233
   64    H    LYS  12           H        LYS  12  16.106   3.591 -15.408
   65    HA   LYS  12           HA       LYS  12  13.295   4.626 -15.242
   66   1HB   LYS  12          2HB       LYS  12  14.807   3.120 -17.382
   67   2HB   LYS  12          1HB       LYS  12  13.042   3.128 -17.341
   68   1HG   LYS  12          2HG       LYS  12  13.440   4.977 -18.691
   69   2HG   LYS  12          1HG       LYS  12  13.380   5.744 -17.104
   70   1HD   LYS  12          2HD       LYS  12  15.501   6.451 -17.340
   71   2HD   LYS  12          1HD       LYS  12  16.049   4.788 -17.557
   72   1HE   LYS  12          2HE       LYS  12  16.646   5.577 -19.641
   73   2HE   LYS  12          1HE       LYS  12  14.939   5.256 -20.005
   74   1HZ   LYS  12          1HZ       LYS  12  14.517   7.546 -19.035
   75   2HZ   LYS  12          3HZ       LYS  12  16.185   7.814 -19.185
   76   3HZ   LYS  12          2HZ       LYS  12  15.249   7.495 -20.567
   77    H    SER  13           H        SER  13  15.490   2.239 -14.265
   78    HA   SER  13           HA       SER  13  13.609  -0.004 -14.110
   79   1HB   SER  13          2HB       SER  13  16.430   0.644 -13.409
   80   2HB   SER  13          1HB       SER  13  15.687  -0.686 -12.530
   81    HG   SER  13           HG       SER  13  16.469  -1.608 -14.342
   82    H    ILE  14           H        ILE  14  14.695   2.595 -12.019
   83    HA   ILE  14           HA       ILE  14  13.514   1.493  -9.570
   84    HB   ILE  14           HB       ILE  14  14.716   4.143 -10.415
   85   1HG1  ILE  14          2HG1      ILE  14  15.841   2.227  -8.400
   86   2HG1  ILE  14          1HG1      ILE  14  16.038   1.889 -10.114
   87   1HG2  ILE  14          2HG2      ILE  14  13.050   4.446  -8.577
   88   2HG2  ILE  14          1HG2      ILE  14  13.934   3.259  -7.619
   89   3HG2  ILE  14          3HG2      ILE  14  14.700   4.785  -8.056
   90   1HD1  ILE  14          2HD1      ILE  14  17.041   4.134 -10.434
   91   2HD1  ILE  14          1HD1      ILE  14  16.890   4.433  -8.703
   92   3HD1  ILE  14          3HD1      ILE  14  17.965   3.163  -9.287
   93    H    VAL  15           H        VAL  15  12.736   3.906 -12.024
   94    HA   VAL  15           HA       VAL  15  10.261   4.752 -10.679
   95    HB   VAL  15           HB       VAL  15  10.821   5.311 -13.568
   96   1HG1  VAL  15          1HG1      VAL  15   9.849   6.820 -11.140
   97   2HG1  VAL  15          3HG1      VAL  15  10.321   7.669 -12.611
   98   3HG1  VAL  15          2HG1      VAL  15   8.997   6.505 -12.650
   99   1HG2  VAL  15          2HG2      VAL  15  12.647   6.051 -11.291
  100   2HG2  VAL  15          1HG2      VAL  15  13.064   5.572 -12.935
  101   3HG2  VAL  15          3HG2      VAL  15  12.418   7.182 -12.624
  102    H    LYS  16           H        LYS  16  11.338   2.309 -12.824
  103    HA   LYS  16           HA       LYS  16   8.806   1.724 -14.138
  104   1HB   LYS  16          2HB       LYS  16  10.724   0.943 -15.257
  105   2HB   LYS  16          1HB       LYS  16  11.517   0.463 -13.757
  106   1HG   LYS  16          2HG       LYS  16   8.985  -0.928 -14.506
  107   2HG   LYS  16          1HG       LYS  16  10.452  -1.346 -15.391
  108   1HD   LYS  16          2HD       LYS  16  11.407  -1.359 -12.849
  109   2HD   LYS  16          1HD       LYS  16   9.741  -1.858 -12.558
  110   1HE   LYS  16          2HE       LYS  16  10.049  -3.889 -13.561
  111   2HE   LYS  16          1HE       LYS  16  11.059  -3.202 -14.849
  112   1HZ   LYS  16          2HZ       LYS  16  12.777  -2.816 -13.077
  113   2HZ   LYS  16          1HZ       LYS  16  11.846  -3.802 -12.053
  114   3HZ   LYS  16          3HZ       LYS  16  12.508  -4.445 -13.476
  115    H    PHE  17           H        PHE  17  10.655   0.499 -11.364
  116    HA   PHE  17           HA       PHE  17   8.724  -1.489 -10.541
  117   1HB   PHE  17          2HB       PHE  17  10.842  -1.804  -9.628
  118   2HB   PHE  17          1HB       PHE  17  11.135  -0.074  -9.462
  119    HD1  PHE  17           HD1      PHE  17  10.058   1.203  -7.608
  120    HD2  PHE  17           HD2      PHE  17   9.858  -3.080  -7.849
  121    HE1  PHE  17           HE1      PHE  17   9.384   1.102  -5.225
  122    HE2  PHE  17           HE2      PHE  17   9.184  -3.182  -5.466
  123    HZ   PHE  17           HZ       PHE  17   8.946  -1.090  -4.154
  124    H    GLN  18           H        GLN  18   9.159   1.970  -9.989
  125    HA   GLN  18           HA       GLN  18   7.405   2.358  -7.784
  126   1HB   GLN  18          2HB       GLN  18   8.377   3.961 -10.122
  127   2HB   GLN  18          1HB       GLN  18   7.106   4.638  -9.106
  128   1HG   GLN  18          2HG       GLN  18   8.627   4.029  -7.114
  129   2HG   GLN  18          1HG       GLN  18   9.906   3.845  -8.314
  130   1HE2  GLN  18          2HE2      GLN  18   8.890   7.520  -9.148
  131   2HE2  GLN  18          1HE2      GLN  18   8.334   6.100  -9.893
  132    H    THR  19           H        THR  19   6.703   2.486 -11.281
  133    HA   THR  19           HA       THR  19   3.910   2.987 -11.111
  134    HB   THR  19           HB       THR  19   5.716   1.534 -13.055
  135    HG1  THR  19           HG1      THR  19   5.701   3.879 -12.724
  136   1HG2  THR  19          3HG2      THR  19   2.744   1.736 -13.014
  137   2HG2  THR  19          2HG2      THR  19   3.551   1.987 -14.562
  138   3HG2  THR  19          1HG2      THR  19   3.776   0.474 -13.686
  139    H    LYS  20           H        LYS  20   5.766  -0.030 -10.905
  140    HA   LYS  20           HA       LYS  20   3.553  -1.854 -10.920
  141   1HB   LYS  20          2HB       LYS  20   5.498  -3.035 -11.131
  142   2HB   LYS  20          1HB       LYS  20   6.438  -1.775 -10.341
  143   1HG   LYS  20          2HG       LYS  20   6.497  -3.882  -9.050
  144   2HG   LYS  20          1HG       LYS  20   5.705  -2.598  -8.136
  145   1HD   LYS  20          2HD       LYS  20   4.022  -4.093  -7.857
  146   2HD   LYS  20          1HD       LYS  20   3.597  -3.700  -9.524
  147   1HE   LYS  20          2HE       LYS  20   5.237  -5.540 -10.236
  148   2HE   LYS  20          1HE       LYS  20   5.242  -6.043  -8.533
  149   1HZ   LYS  20          3HZ       LYS  20   2.676  -5.485  -9.850
  150   2HZ   LYS  20          2HZ       LYS  20   3.443  -6.969 -10.162
  151   3HZ   LYS  20          1HZ       LYS  20   3.019  -6.548  -8.572
  152    H    VAL  21           H        VAL  21   5.095   0.099  -8.438
  153    HA   VAL  21           HA       VAL  21   3.608  -1.066  -6.204
  154    HB   VAL  21           HB       VAL  21   5.626   1.047  -6.765
  155   1HG1  VAL  21          2HG1      VAL  21   3.621   1.247  -4.534
  156   2HG1  VAL  21          1HG1      VAL  21   5.277   1.791  -4.276
  157   3HG1  VAL  21          3HG1      VAL  21   4.294   2.528  -5.542
  158   1HG2  VAL  21          2HG2      VAL  21   5.273  -1.378  -5.135
  159   2HG2  VAL  21          1HG2      VAL  21   6.736  -0.708  -5.857
  160   3HG2  VAL  21          3HG2      VAL  21   6.151  -0.085  -4.315
  161    H    GLU  22           H        GLU  22   3.094   1.384  -8.598
  162    HA   GLU  22           HA       GLU  22   1.158   2.991  -7.160
  163   1HB   GLU  22          2HB       GLU  22   2.181   2.611  -9.944
  164   2HB   GLU  22          1HB       GLU  22   0.647   3.456  -9.761
  165   1HG   GLU  22          2HG       GLU  22   1.723   5.011  -8.145
  166   2HG   GLU  22          1HG       GLU  22   3.260   4.190  -8.415
  167    H    GLU  23           H        GLU  23   0.908   0.348  -9.554
  168    HA   GLU  23           HA       GLU  23  -1.994   0.256  -9.518
  169   1HB   GLU  23          2HB       GLU  23  -0.025  -1.920 -10.278
  170   2HB   GLU  23          1HB       GLU  23  -1.649  -1.672 -10.919
  171   1HG   GLU  23          2HG       GLU  23  -0.598   0.731 -11.517
  172   2HG   GLU  23          1HG       GLU  23   0.879  -0.234 -11.557
  173    H    LEU  24           H        LEU  24   0.595  -1.526  -7.848
  174    HA   LEU  24           HA       LEU  24  -1.056  -3.490  -6.577
  175   1HB   LEU  24          2HB       LEU  24   1.566  -3.101  -6.848
  176   2HB   LEU  24          1HB       LEU  24   1.384  -2.342  -5.266
  177    HG   LEU  24           HG       LEU  24   0.175  -4.439  -4.512
  178   1HD1  LEU  24          3HD1      LEU  24  -0.389  -5.243  -6.793
  179   2HD1  LEU  24          2HD1      LEU  24   1.325  -5.515  -7.105
  180   3HD1  LEU  24          1HD1      LEU  24   0.494  -6.460  -5.870
  181   1HD2  LEU  24          1HD2      LEU  24   3.064  -4.408  -5.370
  182   2HD2  LEU  24          3HD2      LEU  24   2.394  -4.261  -3.746
  183   3HD2  LEU  24          2HD2      LEU  24   2.385  -5.823  -4.565
  184    H    ILE  25           H        ILE  25   0.058  -0.266  -5.500
  185    HA   ILE  25           HA       ILE  25  -1.125  -0.329  -2.907
  186    HB   ILE  25           HB       ILE  25   0.210   1.495  -4.697
  187   1HG1  ILE  25          2HG1      ILE  25   0.997   2.446  -2.622
  188   2HG1  ILE  25          1HG1      ILE  25  -0.364   1.756  -1.736
  189   1HG2  ILE  25          1HG2      ILE  25  -2.089   2.556  -4.815
  190   2HG2  ILE  25          3HG2      ILE  25  -1.984   2.814  -3.074
  191   3HG2  ILE  25          2HG2      ILE  25  -0.831   3.599  -4.153
  192   1HD1  ILE  25          2HD1      ILE  25   1.080  -0.283  -3.230
  193   2HD1  ILE  25          1HD1      ILE  25   2.137   0.565  -2.102
  194   3HD1  ILE  25          3HD1      ILE  25   0.677  -0.232  -1.513
  195    H    ASN  26           H        ASN  26  -2.454   0.672  -6.070
  196    HA   ASN  26           HA       ASN  26  -4.961   1.666  -5.139
  197   1HB   ASN  26          2HB       ASN  26  -3.735   1.586  -7.487
  198   2HB   ASN  26          1HB       ASN  26  -4.682   0.113  -7.693
  199   1HD2  ASN  26          2HD2      ASN  26  -7.781   1.825  -8.007
  200   2HD2  ASN  26          1HD2      ASN  26  -7.034   0.318  -7.786
  201    H    THR  27           H        THR  27  -3.923  -1.601  -6.053
  202    HA   THR  27           HA       THR  27  -6.432  -2.936  -5.767
  203    HB   THR  27           HB       THR  27  -3.518  -3.700  -5.544
  204    HG1  THR  27           HG1      THR  27  -4.527  -3.173  -7.577
  205   1HG2  THR  27          1HG2      THR  27  -5.962  -5.365  -5.030
  206   2HG2  THR  27          3HG2      THR  27  -4.557  -6.103  -5.801
  207   3HG2  THR  27          2HG2      THR  27  -4.407  -5.383  -4.198
  208    H    LEU  28           H        LEU  28  -3.926  -2.060  -3.409
  209    HA   LEU  28           HA       LEU  28  -4.998  -3.603  -1.210
  210   1HB   LEU  28          2HB       LEU  28  -3.110  -1.287  -1.595
  211   2HB   LEU  28          1HB       LEU  28  -3.596  -1.747   0.037
  212    HG   LEU  28           HG       LEU  28  -2.750  -3.967  -1.748
  213   1HD1  LEU  28          1HD1      LEU  28  -1.061  -1.624  -1.181
  214   2HD1  LEU  28          3HD1      LEU  28  -0.335  -3.155  -0.692
  215   3HD1  LEU  28          2HD1      LEU  28  -0.836  -2.911  -2.365
  216   1HD2  LEU  28          1HD2      LEU  28  -3.205  -3.510   0.998
  217   2HD2  LEU  28          3HD2      LEU  28  -2.561  -4.978   0.263
  218   3HD2  LEU  28          2HD2      LEU  28  -1.462  -3.726   0.840
  219    H    GLN  29           H        GLN  29  -5.344  -0.210  -2.236
  220    HA   GLN  29           HA       GLN  29  -7.144   0.559  -0.112
  221   1HB   GLN  29          2HB       GLN  29  -5.618   1.858  -1.860
  222   2HB   GLN  29          1HB       GLN  29  -7.084   1.821  -2.837
  223   1HG   GLN  29          2HG       GLN  29  -8.186   2.637  -0.542
  224   2HG   GLN  29          1HG       GLN  29  -6.554   3.246  -0.265
  225   1HE2  GLN  29          2HE2      GLN  29  -8.515   4.717  -3.579
  226   2HE2  GLN  29          1HE2      GLN  29  -8.732   3.088  -3.154
  227    H    GLN  30           H        GLN  30  -7.476  -1.381  -2.884
  228    HA   GLN  30           HA       GLN  30 -10.317  -0.825  -3.396
  229   1HB   GLN  30          2HB       GLN  30  -8.204  -2.746  -4.382
  230   2HB   GLN  30          1HB       GLN  30  -9.882  -2.895  -4.899
  231   1HG   GLN  30          2HG       GLN  30  -8.969  -0.142  -5.061
  232   2HG   GLN  30          1HG       GLN  30  -7.947  -1.215  -6.011
  233   1HE2  GLN  30          2HE2      GLN  30 -11.781  -0.512  -7.196
  234   2HE2  GLN  30          1HE2      GLN  30 -11.205   0.103  -5.722
  235    H    LYS  31           H        LYS  31  -8.387  -3.583  -2.180
  236    HA   LYS  31           HA       LYS  31 -10.650  -5.170  -1.351
  237   1HB   LYS  31          2HB       LYS  31  -7.689  -5.061  -0.809
  238   2HB   LYS  31          1HB       LYS  31  -8.700  -6.161   0.129
  239   1HG   LYS  31          2HG       LYS  31  -9.313  -7.415  -1.754
  240   2HG   LYS  31          1HG       LYS  31  -8.910  -6.111  -2.872
  241   1HD   LYS  31          2HD       LYS  31  -6.476  -6.465  -1.842
  242   2HD   LYS  31          1HD       LYS  31  -7.106  -8.082  -1.530
  243   1HE   LYS  31          2HE       LYS  31  -7.868  -7.328  -4.195
  244   2HE   LYS  31          1HE       LYS  31  -6.123  -7.062  -4.002
  245   1HZ   LYS  31          3HZ       LYS  31  -6.078  -9.286  -2.860
  246   2HZ   LYS  31          2HZ       LYS  31  -7.658  -9.535  -3.430
  247   3HZ   LYS  31          1HZ       LYS  31  -6.378  -9.336  -4.529
  248    H    LEU  32           H        LEU  32  -8.996  -2.440  -0.020
  249    HA   LEU  32           HA       LEU  32  -9.800  -2.828   2.757
  250   1HB   LEU  32          2HB       LEU  32  -7.851  -1.478   1.600
  251   2HB   LEU  32          1HB       LEU  32  -9.067  -0.209   1.467
  252    HG   LEU  32           HG       LEU  32  -9.396  -0.182   3.861
  253   1HD1  LEU  32          2HD1      LEU  32  -7.738  -2.686   3.728
  254   2HD1  LEU  32          1HD1      LEU  32  -7.736  -1.717   5.201
  255   3HD1  LEU  32          3HD1      LEU  32  -9.245  -2.397   4.596
  256   1HD2  LEU  32          3HD2      LEU  32  -6.540  -0.162   2.893
  257   2HD2  LEU  32          2HD2      LEU  32  -7.576   1.208   3.292
  258   3HD2  LEU  32          1HD2      LEU  32  -6.920   0.194   4.578
  259    H    GLU  33           H        GLU  33 -10.874  -0.718   0.067
  260    HA   GLU  33           HA       GLU  33 -13.063   0.481   1.515
  261   1HB   GLU  33          2HB       GLU  33 -11.986   1.429  -0.502
  262   2HB   GLU  33          1HB       GLU  33 -12.567   0.062  -1.455
  263   1HG   GLU  33          2HG       GLU  33 -14.793   0.760  -1.347
  264   2HG   GLU  33          1HG       GLU  33 -14.526   1.714   0.113
  265    H    ALA  34           H        ALA  34 -12.611  -2.596   0.036
  266    HA   ALA  34           HA       ALA  34 -15.511  -3.132  -0.263
  267   1HB   ALA  34          2HB       ALA  34 -13.444  -3.901  -1.740
  268   2HB   ALA  34          1HB       ALA  34 -13.298  -5.160  -0.513
  269   3HB   ALA  34          3HB       ALA  34 -14.780  -5.017  -1.458
  270    H    VAL  35           H        VAL  35 -12.757  -3.823   1.792
  271    HA   VAL  35           HA       VAL  35 -13.942  -5.851   3.446
  272    HB   VAL  35           HB       VAL  35 -11.643  -3.962   3.439
  273   1HG1  VAL  35          3HG1      VAL  35 -12.639  -3.608   5.700
  274   2HG1  VAL  35          2HG1      VAL  35 -12.496  -5.341   5.993
  275   3HG1  VAL  35          1HG1      VAL  35 -11.047  -4.364   5.756
  276   1HG2  VAL  35          2HG2      VAL  35 -12.020  -6.900   4.067
  277   2HG2  VAL  35          1HG2      VAL  35 -11.373  -6.211   2.578
  278   3HG2  VAL  35          3HG2      VAL  35 -10.458  -6.081   4.081
  279    H    ALA  36           H        ALA  36 -13.874  -2.297   3.535
  280    HA   ALA  36           HA       ALA  36 -15.213  -1.989   6.068
  281   1HB   ALA  36          2HB       ALA  36 -14.968  -0.242   3.597
  282   2HB   ALA  36          1HB       ALA  36 -15.581   0.327   5.148
  283   3HB   ALA  36          3HB       ALA  36 -13.910  -0.217   5.007
  284    H    LYS  37           H        LYS  37 -16.284  -2.577   2.774
  285    HA   LYS  37           HA       LYS  37 -19.079  -1.881   3.228
  286   1HB   LYS  37          2HB       LYS  37 -17.324  -2.918   1.127
  287   2HB   LYS  37          1HB       LYS  37 -18.911  -3.685   1.105
  288   1HG   LYS  37          2HG       LYS  37 -19.982  -1.758   0.510
  289   2HG   LYS  37          1HG       LYS  37 -18.918  -0.747   1.487
  290   1HD   LYS  37          2HD       LYS  37 -17.132  -0.982  -0.184
  291   2HD   LYS  37          1HD       LYS  37 -18.173  -2.022  -1.159
  292   1HE   LYS  37          2HE       LYS  37 -19.855  -0.040  -1.109
  293   2HE   LYS  37          1HE       LYS  37 -18.456   0.933  -0.612
  294   1HZ   LYS  37          1HZ       LYS  37 -17.354  -0.473  -2.550
  295   2HZ   LYS  37          3HZ       LYS  37 -18.947  -0.455  -3.133
  296   3HZ   LYS  37          2HZ       LYS  37 -18.134   1.009  -2.842
  297    H    ARG  38           H        ARG  38 -17.106  -4.780   3.566
  298    HA   ARG  38           HA       ARG  38 -19.365  -6.582   3.934
  299   1HB   ARG  38          2HB       ARG  38 -16.429  -6.829   4.679
  300   2HB   ARG  38          1HB       ARG  38 -17.569  -8.161   4.488
  301   1HG   ARG  38          2HG       ARG  38 -17.104  -6.224   2.228
  302   2HG   ARG  38          1HG       ARG  38 -15.994  -7.571   2.489
  303   1HD   ARG  38          2HD       ARG  38 -18.248  -8.978   2.613
  304   2HD   ARG  38          1HD       ARG  38 -18.868  -7.630   1.639
  305    HE   ARG  38           HE       ARG  38 -16.269  -8.720   0.773
  306   1HH1  ARG  38          1HH2      ARG  38 -17.106  -7.685  -1.498
  307   2HH1  ARG  38          2HH2      ARG  38 -18.240  -8.760  -2.244
  308   1HH2  ARG  38          2HH1      ARG  38 -18.858 -10.551   0.658
  309   2HH2  ARG  38          1HH1      ARG  38 -19.234 -10.380  -1.025
  310    H    ILE  39           H        ILE  39 -17.108  -4.811   6.017
  311    HA   ILE  39           HA       ILE  39 -17.911  -5.826   8.548
  312    HB   ILE  39           HB       ILE  39 -16.773  -3.237   7.496
  313   1HG1  ILE  39          2HG1      ILE  39 -15.480  -5.467   7.748
  314   2HG1  ILE  39          1HG1      ILE  39 -14.743  -4.020   8.428
  315   1HG2  ILE  39          2HG2      ILE  39 -18.167  -2.638   9.446
  316   2HG2  ILE  39          1HG2      ILE  39 -17.352  -3.871  10.407
  317   3HG2  ILE  39          3HG2      ILE  39 -16.450  -2.475   9.819
  318   1HD1  ILE  39          3HD1      ILE  39 -16.520  -5.276  10.349
  319   2HD1  ILE  39          2HD1      ILE  39 -15.287  -6.408   9.789
  320   3HD1  ILE  39          1HD1      ILE  39 -14.812  -4.872  10.510
  321    H    GLU  40           H        GLU  40 -19.199  -3.179   6.549
  322    HA   GLU  40           HA       GLU  40 -21.233  -2.335   8.422
  323   1HB   GLU  40          2HB       GLU  40 -21.163  -2.161   5.388
  324   2HB   GLU  40          1HB       GLU  40 -22.065  -1.109   6.479
  325   1HG   GLU  40          2HG       GLU  40 -19.189  -1.282   7.087
  326   2HG   GLU  40          1HG       GLU  40 -19.551  -0.562   5.519
  327    H    ALA  41           H        ALA  41 -21.050  -4.742   5.837
  328    HA   ALA  41           HA       ALA  41 -23.798  -5.450   5.639
  329   1HB   ALA  41          3HB       ALA  41 -21.432  -6.245   4.533
  330   2HB   ALA  41          2HB       ALA  41 -21.754  -7.610   5.602
  331   3HB   ALA  41          1HB       ALA  41 -22.928  -7.163   4.364
  332    H    LEU  42           H        LEU  42 -21.314  -6.208   8.011
  333    HA   LEU  42           HA       LEU  42 -22.964  -8.152   9.469
  334   1HB   LEU  42          2HB       LEU  42 -20.310  -6.751   9.887
  335   2HB   LEU  42          1HB       LEU  42 -21.007  -7.766  11.140
  336    HG   LEU  42           HG       LEU  42 -19.737  -9.358  10.090
  337   1HD1  LEU  42          1HD1      LEU  42 -22.183  -9.949   9.736
  338   2HD1  LEU  42          3HD1      LEU  42 -22.004  -9.358   8.085
  339   3HD1  LEU  42          2HD1      LEU  42 -21.053 -10.737   8.635
  340   1HD2  LEU  42          3HD2      LEU  42 -19.181  -7.398   8.339
  341   2HD2  LEU  42          2HD2      LEU  42 -18.694  -9.071   8.073
  342   3HD2  LEU  42          1HD2      LEU  42 -20.144  -8.440   7.291
  343    H    GLU  43           H        GLU  43 -22.145  -4.731   9.624
  344    HA   GLU  43           HA       GLU  43 -23.185  -4.190  12.251
  345   1HB   GLU  43          2HB       GLU  43 -22.882  -2.492   9.754
  346   2HB   GLU  43          1HB       GLU  43 -23.138  -1.854  11.377
  347   1HG   GLU  43          2HG       GLU  43 -21.052  -3.631  11.722
  348   2HG   GLU  43          1HG       GLU  43 -20.697  -2.896  10.161
  349    H    ASN  44           H        ASN  44 -24.677  -4.790   9.199
  350    HA   ASN  44           HA       ASN  44 -27.185  -3.410   9.700
  351   1HB   ASN  44          2HB       ASN  44 -26.122  -5.494   7.802
  352   2HB   ASN  44          1HB       ASN  44 -27.852  -5.146   7.833
  353   1HD2  ASN  44          2HD2      ASN  44 -27.424  -1.781   6.592
  354   2HD2  ASN  44          1HD2      ASN  44 -28.401  -2.705   7.626
  355    H    LYS  45           H        LYS  45 -25.774  -6.409  10.701
  356    HA   LYS  45           HA       LYS  45 -28.434  -7.379  11.687
  357   1HB   LYS  45          2HB       LYS  45 -25.828  -8.736  10.955
  358   2HB   LYS  45          1HB       LYS  45 -27.146  -9.581  11.767
  359   1HG   LYS  45          2HG       LYS  45 -27.389  -9.968   9.397
  360   2HG   LYS  45          1HG       LYS  45 -28.663  -8.851   9.886
  361   1HD   LYS  45          2HD       LYS  45 -27.779  -7.115   8.698
  362   2HD   LYS  45          1HD       LYS  45 -26.117  -7.582   9.062
  363   1HE   LYS  45          2HE       LYS  45 -26.329  -8.004   6.728
  364   2HE   LYS  45          1HE       LYS  45 -26.577  -9.600   7.462
  365   1HZ   LYS  45          2HZ       LYS  45 -28.939  -7.931   7.331
  366   2HZ   LYS  45          1HZ       LYS  45 -28.342  -8.422   5.818
  367   3HZ   LYS  45          3HZ       LYS  45 -28.758  -9.583   6.982
  368    H    ILE  46           H        ILE  46 -25.301  -6.219  12.672
  369    HA   ILE  46           HA       ILE  46 -25.749  -7.251  15.446
  370    HB   ILE  46           HB       ILE  46 -23.286  -5.976  14.210
  371   1HG1  ILE  46          2HG1      ILE  46 -23.490  -7.949  12.938
  372   2HG1  ILE  46          1HG1      ILE  46 -22.494  -8.467  14.289
  373   1HG2  ILE  46          3HG2      ILE  46 -23.705  -7.658  16.698
  374   2HG2  ILE  46          2HG2      ILE  46 -22.143  -7.090  16.108
  375   3HG2  ILE  46          1HG2      ILE  46 -23.352  -5.931  16.659
  376   1HD1  ILE  46          2HD1      ILE  46 -25.496  -8.749  14.410
  377   2HD1  ILE  46          1HD1      ILE  46 -24.502  -9.957  13.617
  378   3HD1  ILE  46          3HD1      ILE  46 -24.267  -9.614  15.326
  379    H    ILE  47           HN       ILE  47 -26.104  -4.473  13.524
  380    HA   ILE  47           HA       ILE  47 -25.361  -2.293  15.107
  381    HB   ILE  47           HB       ILE  47 -26.346  -1.907  12.984
  382   1HG1  ILE  47          2HG1      ILE  47 -28.318  -0.483  13.455
  383   2HG1  ILE  47          1HG1      ILE  47 -28.433  -1.194  15.067
  384   1HG2  ILE  47          3HG2      ILE  47 -28.421  -3.809  13.996
  385   2HG2  ILE  47          2HG2      ILE  47 -28.906  -2.615  12.792
  386   3HG2  ILE  47          1HG2      ILE  47 -27.615  -3.761  12.429
  387   1HD1  ILE  47          1HD1      ILE  47 -25.757  -0.400  14.831
  388   2HD1  ILE  47          3HD1      ILE  47 -26.681   0.922  14.117
  389   3HD1  ILE  47          2HD1      ILE  47 -27.012   0.408  15.771
  390   1H    GLY   1          1H        GLY   1  27.410  24.688 -19.176
  391   2H    GLY   1          3H        GLY   1  25.822  25.251 -19.374
  392   3H    GLY   1          2H        GLY   1  27.101  26.358 -19.214
  393   1HA   GLY   1          2HA       GLY   1  26.630  26.446 -17.061
  394   2HA   GLY   1          1HA       GLY   1  25.577  25.036 -17.188
  395    H    SER   2           H        SER   2  26.296  23.206 -16.210
  396    HA   SER   2           HA       SER   2  29.237  22.774 -15.932
  397   1HB   SER   2          2HB       SER   2  27.353  23.596 -13.899
  398   2HB   SER   2          1HB       SER   2  28.012  22.015 -13.496
  399    HG   SER   2           HG       SER   2  29.180  24.185 -12.990
  400    H    HIS   3           H        HIS   3  26.081  21.334 -14.988
  401    HA   HIS   3           HA       HIS   3  26.542  18.941 -16.587
  402   1HB   HIS   3          2HB       HIS   3  27.905  19.118 -14.180
  403   2HB   HIS   3          1HB       HIS   3  26.467  18.195 -13.747
  404    HD1  HIS   3           HD1      HIS   3  29.725  17.466 -14.615
  405    HD2  HIS   3           HD2      HIS   3  26.097  16.218 -16.247
  406    HE1  HIS   3           HE1      HIS   3  30.205  15.320 -15.871
  407    H    MET   4           H        MET   4  24.972  19.842 -13.485
  408    HA   MET   4           HA       MET   4  22.643  18.296 -13.707
  409   1HB   MET   4          2HB       MET   4  23.285  19.562 -11.723
  410   2HB   MET   4          1HB       MET   4  23.088  21.084 -12.593
  411   1HG   MET   4          2HG       MET   4  20.684  19.490 -12.812
  412   2HG   MET   4          1HG       MET   4  21.120  19.710 -11.117
  413   1HE   MET   4          3HE       MET   4  20.278  21.212  -9.886
  414   2HE   MET   4          2HE       MET   4  19.577  22.783 -10.267
  415   3HE   MET   4          1HE       MET   4  18.754  21.311 -10.779
  416    H    GLU   5           H        GLU   5  21.427  18.221 -15.584
  417    HA   GLU   5           HA       GLU   5  20.864  20.753 -17.053
  418   1HB   GLU   5          2HB       GLU   5  20.122  19.174 -18.813
  419   2HB   GLU   5          1HB       GLU   5  21.747  18.777 -18.251
  420   1HG   GLU   5          2HG       GLU   5  20.965  16.952 -16.944
  421   2HG   GLU   5          1HG       GLU   5  19.288  17.490 -17.058
  422    H    GLU   6           H        GLU   6  18.430  19.997 -18.224
  423    HA   GLU   6           HA       GLU   6  16.533  20.712 -16.156
  424   1HB   GLU   6          2HB       GLU   6  14.933  20.402 -18.065
  425   2HB   GLU   6          1HB       GLU   6  16.321  21.405 -18.490
  426   1HG   GLU   6          2HG       GLU   6  16.892  19.968 -20.122
  427   2HG   GLU   6          1HG       GLU   6  16.994  18.653 -18.951
  428    H    ASP   7           H        ASP   7  16.827  18.902 -14.621
  429    HA   ASP   7           HA       ASP   7  16.392  16.721 -13.784
  430   1HB   ASP   7          2HB       ASP   7  14.203  17.997 -14.038
  431   2HB   ASP   7          1HB       ASP   7  13.956  17.111 -15.544
  432    HA   PRO   8           HA       PRO   8  17.734  14.496 -17.548
  433   1HB   PRO   8          2HB       PRO   8  19.684  13.049 -16.289
  434   2HB   PRO   8          1HB       PRO   8  19.943  14.693 -16.904
  435   1HG   PRO   8          2HG       PRO   8  19.474  13.766 -14.125
  436   2HG   PRO   8          1HG       PRO   8  20.490  15.085 -14.722
  437   1HD   PRO   8          2HD       PRO   8  18.006  15.416 -13.579
  438   2HD   PRO   8          1HD       PRO   8  18.782  16.585 -14.669
  439    H    CYS   9           H        CYS   9  17.881  12.832 -14.371
  440    HA   CYS   9           HA       CYS   9  16.090  10.713 -15.512
  441   1HB   CYS   9          2HB       CYS   9  18.586  10.709 -13.858
  442   2HB   CYS   9          1HB       CYS   9  17.414   9.418 -13.591
  443    H    GLU  10           H        GLU  10  14.879  12.918 -14.302
  444    HA   GLU  10           HA       GLU  10  13.539  13.580 -12.461
  445   1HB   GLU  10          2HB       GLU  10  13.289  10.578 -12.749
  446   2HB   GLU  10          1HB       GLU  10  12.272  11.491 -11.632
  447   1HG   GLU  10          2HG       GLU  10  11.024  12.378 -13.305
  448   2HG   GLU  10          1HG       GLU  10  12.436  12.675 -14.320
  449    H    CYS  11           H        CYS  11  16.300  13.367 -11.694
  450    HA   CYS  11           HA       CYS  11  17.028  11.762  -9.568
  451   1HB   CYS  11          2HB       CYS  11  17.495  14.591 -10.377
  452   2HB   CYS  11          1HB       CYS  11  18.033  14.122  -8.759
  453    H    LYS  12           H        LYS  12  14.634  14.339  -9.532
  454    HA   LYS  12           HA       LYS  12  14.140  13.745  -6.631
  455   1HB   LYS  12          2HB       LYS  12  14.031  16.288  -8.264
  456   2HB   LYS  12          1HB       LYS  12  13.246  16.161  -6.689
  457   1HG   LYS  12          2HG       LYS  12  15.343  16.972  -6.078
  458   2HG   LYS  12          1HG       LYS  12  15.590  15.232  -5.924
  459   1HD   LYS  12          2HD       LYS  12  17.214  15.309  -7.476
  460   2HD   LYS  12          1HD       LYS  12  16.075  15.974  -8.647
  461   1HE   LYS  12          2HE       LYS  12  17.531  17.764  -8.566
  462   2HE   LYS  12          1HE       LYS  12  16.547  18.196  -7.152
  463   1HZ   LYS  12          1HZ       LYS  12  18.130  16.531  -5.963
  464   2HZ   LYS  12          3HZ       LYS  12  19.175  16.875  -7.253
  465   3HZ   LYS  12          2HZ       LYS  12  18.642  18.129  -6.237
  466    H    SER  13           H        SER  13  12.897  13.575  -9.780
  467    HA   SER  13           HA       SER  13  10.067  13.993  -9.116
  468   1HB   SER  13          2HB       SER  13  11.767  13.286 -11.456
  469   2HB   SER  13          1HB       SER  13  10.080  12.793 -11.532
  470    HG   SER  13           HG       SER  13  10.054  14.828 -12.282
  471    H    ILE  14           H        ILE  14  12.301  11.303  -9.293
  472    HA   ILE  14           HA       ILE  14  10.224   9.225  -9.199
  473    HB   ILE  14           HB       ILE  14  13.244   9.324  -8.966
  474   1HG1  ILE  14          2HG1      ILE  14  11.665   7.981 -11.133
  475   2HG1  ILE  14          1HG1      ILE  14  11.843   9.733 -11.160
  476   1HG2  ILE  14          1HG2      ILE  14  11.356   6.957  -8.874
  477   2HG2  ILE  14          3HG2      ILE  14  13.062   6.801  -9.297
  478   3HG2  ILE  14          2HG2      ILE  14  12.600   7.393  -7.702
  479   1HD1  ILE  14          2HD1      ILE  14  14.296   9.497 -11.047
  480   2HD1  ILE  14          1HD1      ILE  14  14.126   7.742 -11.026
  481   3HD1  ILE  14          3HD1      ILE  14  13.646   8.657 -12.454
  482    H    VAL  15           H        VAL  15  12.491  10.821  -7.027
  483    HA   VAL  15           HA       VAL  15  11.732   9.169  -4.718
  484    HB   VAL  15           HB       VAL  15  13.182  11.783  -4.468
  485   1HG1  VAL  15          1HG1      VAL  15  13.363   8.991  -3.348
  486   2HG1  VAL  15          3HG1      VAL  15  14.707  10.118  -3.166
  487   3HG1  VAL  15          2HG1      VAL  15  13.128  10.511  -2.485
  488   1HG2  VAL  15          3HG2      VAL  15  14.156   9.407  -6.064
  489   2HG2  VAL  15          2HG2      VAL  15  14.239  11.116  -6.485
  490   3HG2  VAL  15          1HG2      VAL  15  15.289  10.467  -5.229
  491    H    LYS  16           H        LYS  16  10.688  12.006  -6.347
  492    HA   LYS  16           HA       LYS  16   9.317  13.304  -4.133
  493   1HB   LYS  16          2HB       LYS  16   9.816  14.696  -5.971
  494   2HB   LYS  16          1HB       LYS  16   9.393  13.450  -7.145
  495   1HG   LYS  16          2HG       LYS  16   7.227  14.441  -5.352
  496   2HG   LYS  16          1HG       LYS  16   7.771  15.513  -6.643
  497   1HD   LYS  16          2HD       LYS  16   7.577  13.121  -7.966
  498   2HD   LYS  16          1HD       LYS  16   6.252  12.991  -6.807
  499   1HE   LYS  16          2HE       LYS  16   5.039  14.647  -7.825
  500   2HE   LYS  16          1HE       LYS  16   6.482  15.613  -8.186
  501   1HZ   LYS  16          2HZ       LYS  16   7.057  13.656  -9.737
  502   2HZ   LYS  16          1HZ       LYS  16   5.402  13.288  -9.645
  503   3HZ   LYS  16          3HZ       LYS  16   5.903  14.790 -10.257
  504    H    PHE  17           H        PHE  17   8.448  11.122  -6.802
  505    HA   PHE  17           HA       PHE  17   5.667  10.834  -6.088
  506   1HB   PHE  17          2HB       PHE  17   6.142  10.152  -8.257
  507   2HB   PHE  17          1HB       PHE  17   7.721   9.508  -7.815
  508    HD1  PHE  17           HD1      PHE  17   7.901   7.309  -6.674
  509    HD2  PHE  17           HD2      PHE  17   4.165   8.772  -8.200
  510    HE1  PHE  17           HE1      PHE  17   6.957   5.023  -6.540
  511    HE2  PHE  17           HE2      PHE  17   3.217   6.485  -8.065
  512    HZ   PHE  17           HZ       PHE  17   4.614   4.609  -7.235
  513    H    GLN  18           H        GLN  18   8.682   9.317  -5.067
  514    HA   GLN  18           HA       GLN  18   7.656   7.008  -3.757
  515   1HB   GLN  18          2HB       GLN  18  10.041   8.807  -3.502
  516   2HB   GLN  18          1HB       GLN  18   9.784   7.566  -2.274
  517   1HG   GLN  18          2HG       GLN  18   9.461   5.951  -4.279
  518   2HG   GLN  18          1HG       GLN  18  10.241   7.213  -5.231
  519   1HE2  GLN  18          2HE2      GLN  18  13.042   6.748  -2.559
  520   2HE2  GLN  18          1HE2      GLN  18  11.779   7.880  -2.543
  521    H    THR  19           H        THR  19   8.270  10.274  -2.440
  522    HA   THR  19           HA       THR  19   7.332   9.813   0.207
  523    HB   THR  19           HB       THR  19   7.429  12.205  -1.645
  524    HG1  THR  19           HG1      THR  19   9.330  11.192  -0.668
  525   1HG2  THR  19          3HG2      THR  19   6.188  11.938   1.056
  526   2HG2  THR  19          2HG2      THR  19   7.134  13.391   0.732
  527   3HG2  THR  19          1HG2      THR  19   5.747  12.997  -0.283
  528    H    LYS  20           H        LYS  20   5.599  10.605  -2.787
  529    HA   LYS  20           HA       LYS  20   3.013  11.071  -1.630
  530   1HB   LYS  20          2HB       LYS  20   2.985  11.708  -3.827
  531   2HB   LYS  20          1HB       LYS  20   4.286  10.601  -4.247
  532   1HG   LYS  20          2HG       LYS  20   2.200  10.020  -5.432
  533   2HG   LYS  20          1HG       LYS  20   2.685   8.731  -4.328
  534   1HD   LYS  20          2HD       LYS  20   0.546   8.871  -3.570
  535   2HD   LYS  20          1HD       LYS  20   1.127  10.285  -2.692
  536   1HE   LYS  20          2HE       LYS  20   0.518  11.684  -4.722
  537   2HE   LYS  20          1HE       LYS  20  -0.284  10.241  -5.377
  538   1HZ   LYS  20          3HZ       LYS  20  -0.818  10.987  -2.594
  539   2HZ   LYS  20          2HZ       LYS  20  -1.570  11.899  -3.815
  540   3HZ   LYS  20          1HZ       LYS  20  -1.833  10.223  -3.718
  541    H    VAL  21           H        VAL  21   4.798   8.193  -2.554
  542    HA   VAL  21           HA       VAL  21   2.562   6.346  -2.142
  543    HB   VAL  21           HB       VAL  21   5.435   6.332  -2.922
  544   1HG1  VAL  21          2HG1      VAL  21   4.103   4.053  -1.476
  545   2HG1  VAL  21          1HG1      VAL  21   5.313   3.733  -2.718
  546   3HG1  VAL  21          3HG1      VAL  21   5.742   4.674  -1.289
  547   1HG2  VAL  21          2HG2      VAL  21   2.804   5.492  -3.940
  548   2HG2  VAL  21          1HG2      VAL  21   4.229   6.039  -4.823
  549   3HG2  VAL  21          3HG2      VAL  21   4.106   4.359  -4.301
  550    H    GLU  22           H        GLU  22   4.994   7.887  -0.217
  551    HA   GLU  22           HA       GLU  22   5.134   5.951   1.935
  552   1HB   GLU  22          2HB       GLU  22   5.927   8.780   1.367
  553   2HB   GLU  22          1HB       GLU  22   5.909   8.264   3.053
  554   1HG   GLU  22          2HG       GLU  22   7.379   6.364   2.491
  555   2HG   GLU  22          1HG       GLU  22   7.395   6.879   0.804
  556    H    GLU  23           H        GLU  23   3.350   9.006   1.457
  557    HA   GLU  23           HA       GLU  23   1.915   8.849   3.973
  558   1HB   GLU  23          2HB       GLU  23   1.166  10.339   1.441
  559   2HB   GLU  23          1HB       GLU  23   0.787  10.792   3.104
  560   1HG   GLU  23          2HG       GLU  23   3.467  10.667   3.305
  561   2HG   GLU  23          1HG       GLU  23   3.338  11.081   1.595
  562    H    LEU  24           H        LEU  24   1.204   7.910   0.618
  563    HA   LEU  24           HA       LEU  24  -1.550   7.213   0.994
  564   1HB   LEU  24          2HB       LEU  24   0.085   7.484  -1.091
  565   2HB   LEU  24          1HB       LEU  24   0.247   5.739  -0.895
  566    HG   LEU  24           HG       LEU  24  -2.298   5.628  -0.872
  567   1HD1  LEU  24          3HD1      LEU  24  -2.149   8.339  -0.605
  568   2HD1  LEU  24          2HD1      LEU  24  -2.400   8.194  -2.344
  569   3HD1  LEU  24          1HD1      LEU  24  -3.567   7.493  -1.224
  570   1HD2  LEU  24          1HD2      LEU  24  -0.648   6.470  -3.245
  571   2HD2  LEU  24          3HD2      LEU  24  -1.310   4.881  -2.866
  572   3HD2  LEU  24          2HD2      LEU  24  -2.375   6.168  -3.434
  573    H    ILE  25           H        ILE  25   1.447   5.272   1.209
  574    HA   ILE  25           HA       ILE  25   0.219   2.760   1.757
  575    HB   ILE  25           HB       ILE  25   2.825   3.992   1.692
  576   1HG1  ILE  25          2HG1      ILE  25   3.514   1.755   1.068
  577   2HG1  ILE  25          1HG1      ILE  25   2.053   1.064   1.777
  578   1HG2  ILE  25          1HG2      ILE  25   2.716   3.707   4.189
  579   2HG2  ILE  25          3HG2      ILE  25   2.504   1.974   3.930
  580   3HG2  ILE  25          2HG2      ILE  25   3.995   2.768   3.419
  581   1HD1  ILE  25          2HD1      ILE  25   1.318   3.137  -0.079
  582   2HD1  ILE  25          1HD1      ILE  25   2.405   1.999  -0.876
  583   3HD1  ILE  25          3HD1      ILE  25   0.916   1.422  -0.129
  584    H    ASN  26           H        ASN  26   1.200   5.421   3.926
  585    HA   ASN  26           HA       ASN  26   0.660   4.122   6.412
  586   1HB   ASN  26          2HB       ASN  26   1.717   6.451   5.696
  587   2HB   ASN  26          1HB       ASN  26   0.069   7.029   5.943
  588   1HD2  ASN  26          2HD2      ASN  26   0.151   6.555   9.486
  589   2HD2  ASN  26          1HD2      ASN  26  -0.877   6.717   8.146
  590    H    THR  27           H        THR  27  -1.413   6.036   4.259
  591    HA   THR  27           HA       THR  27  -3.790   6.025   5.835
  592    HB   THR  27           HB       THR  27  -3.145   6.172   2.885
  593    HG1  THR  27           HG1      THR  27  -2.642   7.885   4.421
  594   1HG2  THR  27          1HG2      THR  27  -5.813   6.128   4.261
  595   2HG2  THR  27          3HG2      THR  27  -5.589   7.135   2.831
  596   3HG2  THR  27          2HG2      THR  27  -5.338   5.392   2.731
  597    H    LEU  28           H        LEU  28  -2.435   3.634   3.586
  598    HA   LEU  28           HA       LEU  28  -4.785   1.949   3.465
  599   1HB   LEU  28          2HB       LEU  28  -1.840   1.706   2.872
  600   2HB   LEU  28          1HB       LEU  28  -2.864   0.271   2.806
  601    HG   LEU  28           HG       LEU  28  -3.892   2.693   1.423
  602   1HD1  LEU  28          1HD1      LEU  28  -1.292   1.452   0.814
  603   2HD1  LEU  28          3HD1      LEU  28  -2.393   1.519  -0.562
  604   3HD1  LEU  28          2HD1      LEU  28  -1.950   3.000   0.285
  605   1HD2  LEU  28          1HD2      LEU  28  -4.320  -0.148   1.484
  606   2HD2  LEU  28          3HD2      LEU  28  -5.262   1.084   0.645
  607   3HD2  LEU  28          2HD2      LEU  28  -3.886   0.327  -0.158
  608    H    GLN  29           H        GLN  29  -1.822   1.914   5.445
  609    HA   GLN  29           HA       GLN  29  -2.536  -0.426   6.986
  610   1HB   GLN  29          2HB       GLN  29  -0.285   0.920   6.536
  611   2HB   GLN  29          1HB       GLN  29  -0.778   1.794   7.984
  612   1HG   GLN  29          2HG       GLN  29  -1.170  -0.658   8.927
  613   2HG   GLN  29          1HG       GLN  29   0.004  -1.082   7.681
  614   1HE2  GLN  29          2HE2      GLN  29   1.286   1.527  10.605
  615   2HE2  GLN  29          1HE2      GLN  29  -0.314   1.642  10.050
  616    H    GLN  30           H        GLN  30  -3.659   2.782   6.923
  617    HA   GLN  30           HA       GLN  30  -4.399   2.979   9.759
  618   1HB   GLN  30          2HB       GLN  30  -4.813   4.582   7.231
  619   2HB   GLN  30          1HB       GLN  30  -5.587   5.046   8.744
  620   1HG   GLN  30          2HG       GLN  30  -2.771   4.422   9.129
  621   2HG   GLN  30          1HG       GLN  30  -3.002   5.712   7.952
  622   1HE2  GLN  30          2HE2      GLN  30  -3.975   6.359  11.871
  623   2HE2  GLN  30          1HE2      GLN  30  -3.616   4.790  11.333
  624    H    LYS  31           H        LYS  31  -6.135   2.740   6.640
  625    HA   LYS  31           HA       LYS  31  -8.736   2.307   7.802
  626   1HB   LYS  31          2HB       LYS  31  -7.392   1.920   5.137
  627   2HB   LYS  31          1HB       LYS  31  -9.029   1.306   5.377
  628   1HG   LYS  31          2HG       LYS  31  -9.920   3.441   5.716
  629   2HG   LYS  31          1HG       LYS  31  -8.359   4.124   6.172
  630   1HD   LYS  31          2HD       LYS  31  -7.691   3.462   3.707
  631   2HD   LYS  31          1HD       LYS  31  -9.433   3.519   3.439
  632   1HE   LYS  31          2HE       LYS  31  -8.712   5.832   4.968
  633   2HE   LYS  31          1HE       LYS  31  -7.621   5.723   3.571
  634   1HZ   LYS  31          3HZ       LYS  31  -9.716   5.123   2.275
  635   2HZ   LYS  31          2HZ       LYS  31 -10.579   5.755   3.595
  636   3HZ   LYS  31          1HZ       LYS  31  -9.518   6.749   2.715
  637    H    LEU  32           H        LEU  32  -5.961   0.315   7.323
  638    HA   LEU  32           HA       LEU  32  -7.359  -2.252   7.358
  639   1HB   LEU  32          2HB       LEU  32  -5.042  -1.490   6.383
  640   2HB   LEU  32          1HB       LEU  32  -4.462  -1.755   8.025
  641    HG   LEU  32           HG       LEU  32  -5.124  -4.068   7.969
  642   1HD1  LEU  32          2HD1      LEU  32  -6.598  -3.195   5.497
  643   2HD1  LEU  32          1HD1      LEU  32  -6.091  -4.877   5.659
  644   3HD1  LEU  32          3HD1      LEU  32  -7.177  -4.165   6.853
  645   1HD2  LEU  32          3HD2      LEU  32  -3.662  -3.033   5.548
  646   2HD2  LEU  32          2HD2      LEU  32  -3.017  -3.886   6.950
  647   3HD2  LEU  32          1HD2      LEU  32  -3.946  -4.764   5.735
  648    H    GLU  33           H        GLU  33  -5.343  -0.404   9.681
  649    HA   GLU  33           HA       GLU  33  -5.707  -2.226  11.882
  650   1HB   GLU  33          2HB       GLU  33  -3.901  -0.547  11.711
  651   2HB   GLU  33          1HB       GLU  33  -5.094   0.751  11.775
  652   1HG   GLU  33          2HG       GLU  33  -5.610   0.337  14.028
  653   2HG   GLU  33          1HG       GLU  33  -4.976  -1.308  13.968
  654    H    ALA  34           H        ALA  34  -7.769   0.102  10.410
  655    HA   ALA  34           HA       ALA  34  -9.485   0.442  12.801
  656   1HB   ALA  34          2HB       ALA  34  -8.855   2.170  10.922
  657   2HB   ALA  34          1HB       ALA  34 -10.093   1.335   9.983
  658   3HB   ALA  34          3HB       ALA  34 -10.519   2.123  11.501
  659    H    VAL  35           H        VAL  35  -9.368  -1.161   9.680
  660    HA   VAL  35           HA       VAL  35 -12.031  -2.212   9.613
  661    HB   VAL  35           HB       VAL  35  -9.373  -2.639   8.354
  662   1HG1  VAL  35          3HG1      VAL  35 -10.062  -4.956   8.988
  663   2HG1  VAL  35          2HG1      VAL  35 -11.548  -4.721   8.068
  664   3HG1  VAL  35          1HG1      VAL  35  -9.988  -4.702   7.247
  665   1HG2  VAL  35          1HG2      VAL  35 -11.086  -1.137   7.404
  666   2HG2  VAL  35          3HG2      VAL  35 -10.724  -2.466   6.302
  667   3HG2  VAL  35          2HG2      VAL  35 -12.199  -2.500   7.267
  668    H    ALA  36           H        ALA  36  -8.980  -3.340  11.061
  669    HA   ALA  36           HA       ALA  36  -9.943  -5.929  11.893
  670   1HB   ALA  36          2HB       ALA  36  -7.764  -4.089  12.946
  671   2HB   ALA  36          1HB       ALA  36  -7.927  -5.792  13.372
  672   3HB   ALA  36          3HB       ALA  36  -7.564  -5.330  11.709
  673    H    LYS  37           H        LYS  37 -10.125  -2.677  13.204
  674    HA   LYS  37           HA       LYS  37 -10.963  -3.441  15.886
  675   1HB   LYS  37          2HB       LYS  37 -10.552  -1.047  14.237
  676   2HB   LYS  37          1HB       LYS  37 -11.911  -0.882  15.351
  677   1HG   LYS  37          2HG       LYS  37 -10.576  -0.975  17.212
  678   2HG   LYS  37          1HG       LYS  37  -9.434  -2.093  16.465
  679   1HD   LYS  37          2HD       LYS  37  -8.524  -0.258  15.091
  680   2HD   LYS  37          1HD       LYS  37  -9.669   0.865  15.827
  681   1HE   LYS  37          2HE       LYS  37  -8.646   0.128  18.095
  682   2HE   LYS  37          1HE       LYS  37  -7.314  -0.523  17.117
  683   1HZ   LYS  37          1HZ       LYS  37  -7.630   1.820  15.943
  684   2HZ   LYS  37          3HZ       LYS  37  -8.153   2.248  17.498
  685   3HZ   LYS  37          2HZ       LYS  37  -6.596   1.608  17.275
  686    H    ARG  38           H        ARG  38 -12.599  -2.733  12.844
  687    HA   ARG  38           HA       ARG  38 -15.281  -2.680  13.955
  688   1HB   ARG  38          2HB       ARG  38 -14.275  -3.223  11.142
  689   2HB   ARG  38          1HB       ARG  38 -15.890  -2.668  11.584
  690   1HG   ARG  38          2HG       ARG  38 -13.437  -1.103  12.380
  691   2HG   ARG  38          1HG       ARG  38 -14.175  -0.890  10.791
  692   1HD   ARG  38          2HD       ARG  38 -16.408  -0.631  12.174
  693   2HD   ARG  38          1HD       ARG  38 -15.298  -0.224  13.498
  694    HE   ARG  38           HE       ARG  38 -14.639   1.144  11.005
  695   1HH1  ARG  38          2HH1      ARG  38 -17.570   1.503  12.265
  696   2HH1  ARG  38          1HH1      ARG  38 -17.344   3.062  12.985
  697   1HH2  ARG  38          1HH2      ARG  38 -13.895   3.022  12.630
  698   2HH2  ARG  38          2HH2      ARG  38 -15.265   3.921  13.191
  699    H    ILE  39           H        ILE  39 -13.210  -5.105  12.422
  700    HA   ILE  39           HA       ILE  39 -15.083  -7.246  12.232
  701    HB   ILE  39           HB       ILE  39 -12.099  -6.922  12.483
  702   1HG1  ILE  39          2HG1      ILE  39 -13.511  -6.507  10.357
  703   2HG1  ILE  39          1HG1      ILE  39 -12.090  -7.536  10.195
  704   1HG2  ILE  39          2HG2      ILE  39 -12.734  -9.018  13.690
  705   2HG2  ILE  39          1HG2      ILE  39 -13.513  -9.590  12.215
  706   3HG2  ILE  39          3HG2      ILE  39 -11.770  -9.317  12.243
  707   1HD1  ILE  39          3HD1      ILE  39 -14.355  -9.143  10.966
  708   2HD1  ILE  39          2HD1      ILE  39 -14.761  -8.185   9.543
  709   3HD1  ILE  39          1HD1      ILE  39 -13.362  -9.255   9.513
  710    H    GLU  40           H        GLU  40 -12.906  -6.215  14.851
  711    HA   GLU  40           HA       GLU  40 -13.587  -8.338  16.684
  712   1HB   GLU  40          2HB       GLU  40 -12.674  -5.492  17.242
  713   2HB   GLU  40          1HB       GLU  40 -12.451  -6.893  18.291
  714   1HG   GLU  40          2HG       GLU  40 -11.416  -7.266  15.559
  715   2HG   GLU  40          1HG       GLU  40 -10.596  -5.999  16.471
  716    H    ALA  41           H        ALA  41 -14.912  -5.138  15.954
  717    HA   ALA  41           HA       ALA  41 -16.731  -4.847  18.115
  718   1HB   ALA  41          3HB       ALA  41 -16.087  -3.573  15.718
  719   2HB   ALA  41          2HB       ALA  41 -17.767  -4.055  15.489
  720   3HB   ALA  41          1HB       ALA  41 -17.320  -3.039  16.860
  721    H    LEU  42           H        LEU  42 -16.878  -6.757  15.154
  722    HA   LEU  42           HA       LEU  42 -19.643  -7.635  15.589
  723   1HB   LEU  42          2HB       LEU  42 -17.369  -8.361  13.726
  724   2HB   LEU  42          1HB       LEU  42 -18.872  -9.268  13.726
  725    HG   LEU  42           HG       LEU  42 -19.395  -7.737  12.096
  726   1HD1  LEU  42          1HD1      LEU  42 -20.944  -7.337  14.047
  727   2HD1  LEU  42          3HD1      LEU  42 -19.928  -5.968  14.494
  728   3HD1  LEU  42          2HD1      LEU  42 -20.783  -5.963  12.952
  729   1HD2  LEU  42          3HD2      LEU  42 -17.035  -6.635  12.712
  730   2HD2  LEU  42          2HD2      LEU  42 -18.197  -5.834  11.655
  731   3HD2  LEU  42          1HD2      LEU  42 -18.091  -5.377  13.355
  732    H    GLU  43           H        GLU  43 -16.380  -8.801  16.259
  733    HA   GLU  43           HA       GLU  43 -17.036 -11.507  16.955
  734   1HB   GLU  43          2HB       GLU  43 -14.860  -9.603  17.874
  735   2HB   GLU  43          1HB       GLU  43 -14.821 -11.351  18.103
  736   1HG   GLU  43          2HG       GLU  43 -15.446 -11.061  15.420
  737   2HG   GLU  43          1HG       GLU  43 -14.262  -9.788  15.708
  738    H    ASN  44           H        ASN  44 -17.534  -8.504  18.578
  739    HA   ASN  44           HA       ASN  44 -17.657  -9.530  21.296
  740   1HB   ASN  44          2HB       ASN  44 -18.589  -7.054  19.830
  741   2HB   ASN  44          1HB       ASN  44 -18.956  -7.292  21.539
  742   1HD2  ASN  44          2HD2      ASN  44 -15.477  -7.056  22.530
  743   2HD2  ASN  44          1HD2      ASN  44 -16.906  -7.885  22.919
  744    H    LYS  45           H        LYS  45 -19.815  -9.416  18.573
  745    HA   LYS  45           HA       LYS  45 -22.114 -10.285  20.284
  746   1HB   LYS  45          2HB       LYS  45 -21.875  -9.039  17.531
  747   2HB   LYS  45          1HB       LYS  45 -23.403  -9.603  18.206
  748   1HG   LYS  45          2HG       LYS  45 -23.234  -7.239  18.667
  749   2HG   LYS  45          1HG       LYS  45 -22.988  -8.097  20.189
  750   1HD   LYS  45          2HD       LYS  45 -20.794  -7.478  20.337
  751   2HD   LYS  45          1HD       LYS  45 -20.541  -7.589  18.595
  752   1HE   LYS  45          2HE       LYS  45 -20.405  -5.264  18.987
  753   2HE   LYS  45          1HE       LYS  45 -22.101  -5.465  18.508
  754   1HZ   LYS  45          2HZ       LYS  45 -22.033  -6.074  21.186
  755   2HZ   LYS  45          1HZ       LYS  45 -21.033  -4.708  21.043
  756   3HZ   LYS  45          3HZ       LYS  45 -22.636  -4.645  20.494
  757    H    ILE  46           H        ILE  46 -19.842 -11.394  17.909
  758    HA   ILE  46           HA       ILE  46 -21.600 -13.736  17.284
  759    HB   ILE  46           HB       ILE  46 -19.085 -12.771  15.882
  760   1HG1  ILE  46          2HG1      ILE  46 -20.572 -10.979  15.516
  761   2HG1  ILE  46          1HG1      ILE  46 -20.879 -12.025  14.136
  762   1HG2  ILE  46          1HG2      ILE  46 -19.842 -15.161  15.563
  763   2HG2  ILE  46          3HG2      ILE  46 -21.340 -14.526  14.880
  764   3HG2  ILE  46          2HG2      ILE  46 -19.800 -14.203  14.083
  765   1HD1  ILE  46          2HD1      ILE  46 -22.633 -13.091  15.889
  766   2HD1  ILE  46          1HD1      ILE  46 -22.616 -11.425  16.471
  767   3HD1  ILE  46          3HD1      ILE  46 -23.055 -11.771  14.800
  768    H    ILE  47           HN       ILE  47 -18.960 -12.777  19.179
  769    HA   ILE  47           HA       ILE  47 -17.095 -14.855  19.119
  770    HB   ILE  47           HB       ILE  47 -16.758 -13.049  20.616
  771   1HG1  ILE  47          2HG1      ILE  47 -16.613 -14.086  22.863
  772   2HG1  ILE  47          1HG1      ILE  47 -17.644 -15.405  22.310
  773   1HG2  ILE  47          3HG2      ILE  47 -19.601 -13.603  21.355
  774   2HG2  ILE  47          2HG2      ILE  47 -18.560 -12.876  22.578
  775   3HG2  ILE  47          1HG2      ILE  47 -18.808 -12.060  21.034
  776   1HD1  ILE  47          1HD1      ILE  47 -15.739 -15.426  20.366
  777   2HD1  ILE  47          3HD1      ILE  47 -14.784 -14.886  21.747
  778   3HD1  ILE  47          2HD1      ILE  47 -15.659 -16.417  21.823
  779   1H    GLY   1          1H        GLY   1  38.769  11.934  -9.823
  780   2H    GLY   1          3H        GLY   1  38.456  11.960  -8.157
  781   3H    GLY   1          2H        GLY   1  40.010  11.567  -8.720
  782   1HA   GLY   1          2HA       GLY   1  39.451   9.439  -8.654
  783   2HA   GLY   1          1HA       GLY   1  37.779   9.867  -8.294
  784    H    SER   2           H        SER   2  36.276   9.594  -9.895
  785    HA   SER   2           HA       SER   2  37.196   9.423 -12.724
  786   1HB   SER   2          2HB       SER   2  36.711   7.217 -11.029
  787   2HB   SER   2          1HB       SER   2  35.309   7.319 -12.092
  788    HG   SER   2           HG       SER   2  37.852   6.561 -12.639
  789    H    HIS   3           H        HIS   3  34.232   8.794 -10.788
  790    HA   HIS   3           HA       HIS   3  32.848  11.089 -11.960
  791   1HB   HIS   3          2HB       HIS   3  33.026   8.790 -13.489
  792   2HB   HIS   3          1HB       HIS   3  31.461   8.605 -12.699
  793    HD1  HIS   3           HD1      HIS   3  32.636   9.808 -15.732
  794    HD2  HIS   3           HD2      HIS   3  30.193  11.528 -12.823
  795    HE1  HIS   3           HE1      HIS   3  31.357  11.670 -16.878
  796    H    MET   4           H        MET   4  32.102   7.823 -10.648
  797    HA   MET   4           HA       MET   4  29.755   8.471  -9.241
  798   1HB   MET   4          2HB       MET   4  30.556   6.202  -9.537
  799   2HB   MET   4          1HB       MET   4  32.028   6.556  -8.631
  800   1HG   MET   4          2HG       MET   4  29.708   7.252  -7.054
  801   2HG   MET   4          1HG       MET   4  29.588   5.579  -7.599
  802   1HE   MET   4          3HE       MET   4  30.300   3.875  -6.611
  803   2HE   MET   4          2HE       MET   4  31.499   3.664  -5.338
  804   3HE   MET   4          1HE       MET   4  29.982   4.484  -4.981
  805    H    GLU   5           H        GLU   5  29.527  10.123  -7.774
  806    HA   GLU   5           HA       GLU   5  31.841  10.792  -6.001
  807   1HB   GLU   5          2HB       GLU   5  30.622  12.942  -5.754
  808   2HB   GLU   5          1HB       GLU   5  30.917  12.560  -7.450
  809   1HG   GLU   5          2HG       GLU   5  28.675  11.899  -7.813
  810   2HG   GLU   5          1HG       GLU   5  28.351  11.751  -6.086
  811    H    GLU   6           H        GLU   6  30.346  12.120  -4.002
  812    HA   GLU   6           HA       GLU   6  29.546   9.895  -2.330
  813   1HB   GLU   6          2HB       GLU   6  28.989  11.779  -0.761
  814   2HB   GLU   6          1HB       GLU   6  30.608  11.901  -1.447
  815   1HG   GLU   6          2HG       GLU   6  30.108  13.907  -2.331
  816   2HG   GLU   6          1HG       GLU   6  28.759  13.198  -3.219
  817    H    ASP   7           H        ASP   7  27.786   8.972  -3.669
  818    HA   ASP   7           HA       ASP   7  25.531   8.795  -4.394
  819   1HB   ASP   7          2HB       ASP   7  25.650   8.582  -1.854
  820   2HB   ASP   7          1HB       ASP   7  25.119  10.260  -1.778
  821    HA   PRO   8           HA       PRO   8  25.167  13.095  -5.896
  822   1HB   PRO   8          2HB       PRO   8  24.546  12.397  -8.467
  823   2HB   PRO   8          1HB       PRO   8  26.214  12.521  -7.874
  824   1HG   PRO   8          2HG       PRO   8  24.548  10.111  -8.342
  825   2HG   PRO   8          1HG       PRO   8  26.289  10.343  -8.563
  826   1HD   PRO   8          2HD       PRO   8  25.143   9.045  -6.420
  827   2HD   PRO   8          1HD       PRO   8  26.757   9.787  -6.406
  828    H    CYS   9           H        CYS   9  23.045  10.558  -7.324
  829    HA   CYS   9           HA       CYS   9  20.696  12.190  -6.415
  830   1HB   CYS   9          2HB       CYS   9  21.406  10.731  -8.935
  831   2HB   CYS   9          1HB       CYS   9  19.705  10.835  -8.481
  832    H    GLU  10           H        GLU  10  21.646  10.372  -4.579
  833    HA   GLU  10           HA       GLU  10  21.174   8.338  -3.446
  834   1HB   GLU  10          2HB       GLU  10  18.577   9.503  -4.460
  835   2HB   GLU  10          1HB       GLU  10  18.600   8.095  -3.397
  836   1HG   GLU  10          2HG       GLU  10  19.206   9.316  -1.580
  837   2HG   GLU  10          1HG       GLU  10  20.326  10.313  -2.508
  838    H    CYS  11           H        CYS  11  22.088   7.794  -6.106
  839    HA   CYS  11           HA       CYS  11  20.549   6.275  -7.815
  840   1HB   CYS  11          2HB       CYS  11  23.371   6.165  -6.829
  841   2HB   CYS  11          1HB       CYS  11  22.806   4.848  -7.861
  842    H    LYS  12           H        LYS  12  21.617   5.390  -4.585
  843    HA   LYS  12           HA       LYS  12  20.172   2.777  -4.894
  844   1HB   LYS  12          2HB       LYS  12  22.684   3.597  -3.430
  845   2HB   LYS  12          1HB       LYS  12  21.826   2.112  -3.021
  846   1HG   LYS  12          2HG       LYS  12  23.281   1.291  -4.620
  847   2HG   LYS  12          1HG       LYS  12  21.923   1.743  -5.652
  848   1HD   LYS  12          2HD       LYS  12  23.218   3.218  -6.748
  849   2HD   LYS  12          1HD       LYS  12  23.572   4.054  -5.235
  850   1HE   LYS  12          2HE       LYS  12  25.723   3.376  -5.717
  851   2HE   LYS  12          1HE       LYS  12  25.176   1.866  -4.962
  852   1HZ   LYS  12          1HZ       LYS  12  24.280   1.286  -7.246
  853   2HZ   LYS  12          3HZ       LYS  12  25.239   2.551  -7.843
  854   3HZ   LYS  12          2HZ       LYS  12  25.968   1.230  -7.061
  855    H    SER  13           H        SER  13  20.219   5.788  -3.309
  856    HA   SER  13           HA       SER  13  19.090   4.893  -0.750
  857   1HB   SER  13          2HB       SER  13  19.846   7.424  -2.129
  858   2HB   SER  13          1HB       SER  13  18.660   7.555  -0.836
  859    HG   SER  13           HG       SER  13  20.518   7.634   0.248
  860    H    ILE  14           H        ILE  14  17.893   5.976  -3.855
  861    HA   ILE  14           HA       ILE  14  15.133   6.408  -2.954
  862    HB   ILE  14           HB       ILE  14  16.599   6.292  -5.602
  863   1HG1  ILE  14          2HG1      ILE  14  15.203   8.673  -4.428
  864   2HG1  ILE  14          1HG1      ILE  14  16.783   8.207  -3.806
  865   1HG2  ILE  14          1HG2      ILE  14  13.689   6.995  -5.096
  866   2HG2  ILE  14          3HG2      ILE  14  14.531   7.170  -6.635
  867   3HG2  ILE  14          2HG2      ILE  14  14.267   5.566  -5.953
  868   1HD1  ILE  14          1HD1      ILE  14  16.137   8.760  -6.715
  869   2HD1  ILE  14          3HD1      ILE  14  17.011   9.845  -5.635
  870   3HD1  ILE  14          2HD1      ILE  14  17.717   8.293  -6.084
  871    H    VAL  15           H        VAL  15  17.032   3.949  -4.607
  872    HA   VAL  15           HA       VAL  15  14.716   2.191  -5.055
  873    HB   VAL  15           HB       VAL  15  17.558   1.257  -5.266
  874   1HG1  VAL  15          1HG1      VAL  15  14.990   1.019  -6.830
  875   2HG1  VAL  15          3HG1      VAL  15  16.532   0.556  -7.548
  876   3HG1  VAL  15          2HG1      VAL  15  15.954  -0.263  -6.098
  877   1HG2  VAL  15          3HG2      VAL  15  16.341   3.496  -6.904
  878   2HG2  VAL  15          2HG2      VAL  15  17.926   3.452  -6.130
  879   3HG2  VAL  15          1HG2      VAL  15  17.614   2.462  -7.552
  880    H    LYS  16           H        LYS  16  17.035   2.886  -2.626
  881    HA   LYS  16           HA       LYS  16  16.987   0.338  -1.212
  882   1HB   LYS  16          2HB       LYS  16  18.836   1.715  -0.735
  883   2HB   LYS  16          1HB       LYS  16  17.859   3.182  -0.736
  884   1HG   LYS  16          2HG       LYS  16  17.302   1.113   1.351
  885   2HG   LYS  16          1HG       LYS  16  18.729   2.132   1.540
  886   1HD   LYS  16          2HD       LYS  16  16.876   4.006   0.865
  887   2HD   LYS  16          1HD       LYS  16  15.861   2.849   1.725
  888   1HE   LYS  16          2HE       LYS  16  16.794   3.368   3.740
  889   2HE   LYS  16          1HE       LYS  16  18.435   3.408   3.064
  890   1HZ   LYS  16          2HZ       LYS  16  17.631   5.496   1.863
  891   2HZ   LYS  16          1HZ       LYS  16  16.366   5.518   2.997
  892   3HZ   LYS  16          3HZ       LYS  16  17.974   5.633   3.521
  893    H    PHE  17           H        PHE  17  15.344   3.476  -0.970
  894    HA   PHE  17           HA       PHE  17  13.631   2.775   1.246
  895   1HB   PHE  17          2HB       PHE  17  13.798   5.065   0.880
  896   2HB   PHE  17          1HB       PHE  17  13.875   4.878  -0.870
  897    HD1  PHE  17           HD1      PHE  17  11.806   4.433  -2.177
  898    HD2  PHE  17           HD2      PHE  17  11.690   5.345   2.018
  899    HE1  PHE  17           HE1      PHE  17   9.386   4.926  -2.355
  900    HE2  PHE  17           HE2      PHE  17   9.266   5.841   1.840
  901    HZ   PHE  17           HZ       PHE  17   8.115   5.630  -0.349
  902    H    GLN  18           H        GLN  18  13.501   2.354  -2.259
  903    HA   GLN  18           HA       GLN  18  10.748   1.721  -2.585
  904   1HB   GLN  18          2HB       GLN  18  13.333   1.038  -3.935
  905   2HB   GLN  18          1HB       GLN  18  11.864   0.211  -4.459
  906   1HG   GLN  18          2HG       GLN  18  10.823   2.591  -4.547
  907   2HG   GLN  18          1HG       GLN  18  12.493   3.155  -4.539
  908   1HE2  GLN  18          2HE2      GLN  18  12.724   0.814  -7.649
  909   2HE2  GLN  18          1HE2      GLN  18  13.093   0.424  -6.041
  910    H    THR  19           H        THR  19  13.496  -0.459  -1.901
  911    HA   THR  19           HA       THR  19  12.031  -2.893  -1.711
  912    HB   THR  19           HB       THR  19  14.550  -1.804  -0.431
  913    HG1  THR  19           HG1      THR  19  14.318  -2.393  -2.729
  914   1HG2  THR  19          3HG2      THR  19  13.104  -4.361   0.093
  915   2HG2  THR  19          2HG2      THR  19  14.861  -4.429  -0.048
  916   3HG2  THR  19          1HG2      THR  19  14.112  -3.398   1.173
  917    H    LYS  20           H        LYS  20  12.603  -0.317   0.663
  918    HA   LYS  20           HA       LYS  20  11.496  -1.646   2.956
  919   1HB   LYS  20          2HB       LYS  20  12.578   0.256   3.625
  920   2HB   LYS  20          1HB       LYS  20  12.347   1.032   2.064
  921   1HG   LYS  20          2HG       LYS  20  11.182   2.276   3.841
  922   2HG   LYS  20          1HG       LYS  20  10.025   1.602   2.693
  923   1HD   LYS  20          2HD       LYS  20   8.990   0.751   4.525
  924   2HD   LYS  20          1HD       LYS  20  10.285  -0.446   4.515
  925   1HE   LYS  20          2HE       LYS  20  11.642   1.136   5.960
  926   2HE   LYS  20          1HE       LYS  20  10.177   2.125   6.121
  927   1HZ   LYS  20          3HZ       LYS  20   9.933  -0.761   6.529
  928   2HZ   LYS  20          2HZ       LYS  20  10.665   0.143   7.768
  929   3HZ   LYS  20          1HZ       LYS  20   9.083   0.509   7.267
  930    H    VAL  21           H        VAL  21  10.113   0.140   0.262
  931    HA   VAL  21           HA       VAL  21   7.401   0.220   1.370
  932    HB   VAL  21           HB       VAL  21   8.915   1.082  -1.036
  933   1HG1  VAL  21          2HG1      VAL  21   5.981   0.367  -1.138
  934   2HG1  VAL  21          1HG1      VAL  21   6.694   1.563  -2.221
  935   3HG1  VAL  21          3HG1      VAL  21   7.256  -0.109  -2.262
  936   1HG2  VAL  21          2HG2      VAL  21   7.215   2.185   1.079
  937   2HG2  VAL  21          1HG2      VAL  21   8.488   2.968   0.141
  938   3HG2  VAL  21          3HG2      VAL  21   6.852   2.860  -0.510
  939    H    GLU  22           H        GLU  22   9.371  -1.980  -0.447
  940    HA   GLU  22           HA       GLU  22   7.272  -3.483  -1.752
  941   1HB   GLU  22          2HB       GLU  22  10.185  -3.758  -1.099
  942   2HB   GLU  22          1HB       GLU  22   9.320  -5.196  -1.632
  943   1HG   GLU  22          2HG       GLU  22   8.562  -3.995  -3.651
  944   2HG   GLU  22          1HG       GLU  22   9.432  -2.557  -3.118
  945    H    GLU  23           H        GLU  23   9.142  -3.964   1.255
  946    HA   GLU  23           HA       GLU  23   7.723  -6.373   2.037
  947   1HB   GLU  23          2HB       GLU  23   9.252  -4.409   3.768
  948   2HB   GLU  23          1HB       GLU  23   9.049  -6.141   4.035
  949   1HG   GLU  23          2HG       GLU  23  10.157  -6.219   1.582
  950   2HG   GLU  23          1HG       GLU  23  10.871  -4.715   2.164
  951    H    LEU  24           H        LEU  24   7.430  -2.920   2.848
  952    HA   LEU  24           HA       LEU  24   5.447  -3.164   4.895
  953   1HB   LEU  24          2HB       LEU  24   6.953  -1.194   3.915
  954   2HB   LEU  24          1HB       LEU  24   5.498  -0.867   2.973
  955    HG   LEU  24           HG       LEU  24   4.198  -0.921   5.145
  956   1HD1  LEU  24          3HD1      LEU  24   6.406  -2.077   6.191
  957   2HD1  LEU  24          2HD1      LEU  24   6.724  -0.397   6.621
  958   3HD1  LEU  24          1HD1      LEU  24   5.243  -1.180   7.169
  959   1HD2  LEU  24          1HD2      LEU  24   6.350   1.120   4.577
  960   2HD2  LEU  24          3HD2      LEU  24   4.619   1.234   4.267
  961   3HD2  LEU  24          2HD2      LEU  24   5.225   1.334   5.919
  962    H    ILE  25           H        ILE  25   5.159  -2.735   1.361
  963    HA   ILE  25           HA       ILE  25   2.314  -2.524   1.254
  964    HB   ILE  25           HB       ILE  25   4.596  -2.773  -0.497
  965   1HG1  ILE  25          2HG1      ILE  25   3.206  -1.469  -1.981
  966   2HG1  ILE  25          1HG1      ILE  25   1.743  -1.983  -1.138
  967   1HG2  ILE  25          1HG2      ILE  25   3.592  -5.073  -0.897
  968   2HG2  ILE  25          3HG2      ILE  25   2.159  -4.252  -1.516
  969   3HG2  ILE  25          2HG2      ILE  25   3.713  -4.048  -2.327
  970   1HD1  ILE  25          2HD1      ILE  25   3.585  -0.861   0.767
  971   2HD1  ILE  25          1HD1      ILE  25   3.361   0.275  -0.563
  972   3HD1  ILE  25          3HD1      ILE  25   1.964  -0.306   0.344
  973    H    ASN  26           H        ASN  26   4.480  -5.367   1.163
  974    HA   ASN  26           HA       ASN  26   2.498  -7.356   0.679
  975   1HB   ASN  26          2HB       ASN  26   5.135  -7.367   0.846
  976   2HB   ASN  26          1HB       ASN  26   4.824  -7.781   2.533
  977   1HD2  ASN  26          2HD2      ASN  26   3.666 -11.061   1.800
  978   2HD2  ASN  26          1HD2      ASN  26   3.793  -9.854   2.988
  979    H    THR  27           H        THR  27   3.696  -5.942   3.705
  980    HA   THR  27           HA       THR  27   2.185  -7.520   5.538
  981    HB   THR  27           HB       THR  27   3.327  -4.722   5.523
  982    HG1  THR  27           HG1      THR  27   4.543  -6.828   5.625
  983   1HG2  THR  27          1HG2      THR  27   1.760  -6.146   7.668
  984   2HG2  THR  27          3HG2      THR  27   2.992  -4.956   8.090
  985   3HG2  THR  27          2HG2      THR  27   1.605  -4.479   7.113
  986    H    LEU  28           H        LEU  28   1.337  -4.631   3.650
  987    HA   LEU  28           HA       LEU  28  -1.172  -4.101   5.004
  988   1HB   LEU  28          2HB       LEU  28   0.115  -3.378   2.371
  989   2HB   LEU  28          1HB       LEU  28  -1.548  -2.898   2.707
  990    HG   LEU  28           HG       LEU  28   0.436  -2.358   4.854
  991   1HD1  LEU  28          1HD1      LEU  28   0.709  -1.352   2.104
  992   2HD1  LEU  28          3HD1      LEU  28   0.617  -0.074   3.317
  993   3HD1  LEU  28          2HD1      LEU  28   1.867  -1.314   3.434
  994   1HD2  LEU  28          1HD2      LEU  28  -2.205  -1.608   4.139
  995   2HD2  LEU  28          3HD2      LEU  28  -1.268  -1.043   5.523
  996   3HD2  LEU  28          2HD2      LEU  28  -1.216  -0.154   4.001
  997    H    GLN  29           H        GLN  29  -0.283  -5.882   2.048
  998    HA   GLN  29           HA       GLN  29  -2.979  -6.700   1.389
  999   1HB   GLN  29          2HB       GLN  29  -0.685  -6.565   0.060
 1000   2HB   GLN  29          1HB       GLN  29  -0.501  -8.219   0.639
 1001   1HG   GLN  29          2HG       GLN  29  -2.993  -8.459  -0.241
 1002   2HG   GLN  29          1HG       GLN  29  -2.526  -7.095  -1.256
 1003   1HE2  GLN  29          2HE2      GLN  29  -0.348 -10.562  -1.730
 1004   2HE2  GLN  29          1HE2      GLN  29  -0.866 -10.124  -0.174
 1005    H    GLN  30           H        GLN  30  -0.770  -7.608   3.804
 1006    HA   GLN  30           HA       GLN  30  -1.630 -10.408   4.063
 1007   1HB   GLN  30          2HB       GLN  30   0.154  -8.475   5.553
 1008   2HB   GLN  30          1HB       GLN  30  -0.180 -10.087   6.187
 1009   1HG   GLN  30          2HG       GLN  30   0.494 -10.208   3.372
 1010   2HG   GLN  30          1HG       GLN  30   1.767  -9.407   4.287
 1011   1HE2  GLN  30          2HE2      GLN  30   1.055 -13.388   4.866
 1012   2HE2  GLN  30          1HE2      GLN  30  -0.002 -12.457   3.917
 1013    H    LYS  31           H        LYS  31  -1.897  -7.410   5.998
 1014    HA   LYS  31           HA       LYS  31  -3.762  -8.482   7.920
 1015   1HB   LYS  31          2HB       LYS  31  -2.801  -5.784   7.002
 1016   2HB   LYS  31          1HB       LYS  31  -4.176  -5.872   8.103
 1017   1HG   LYS  31          2HG       LYS  31  -2.911  -6.816   9.821
 1018   2HG   LYS  31          1HG       LYS  31  -1.693  -7.447   8.712
 1019   1HD   LYS  31          2HD       LYS  31  -1.321  -4.871   8.191
 1020   2HD   LYS  31          1HD       LYS  31  -2.010  -4.676   9.803
 1021   1HE   LYS  31          2HE       LYS  31  -0.107  -6.811   9.932
 1022   2HE   LYS  31          1HE       LYS  31   0.666  -5.429   9.129
 1023   1HZ   LYS  31          3HZ       LYS  31  -0.458  -4.046  10.930
 1024   2HZ   LYS  31          2HZ       LYS  31  -0.677  -5.509  11.766
 1025   3HZ   LYS  31          1HZ       LYS  31   0.889  -4.966  11.394
 1026    H    LEU  32           H        LEU  32  -4.027  -7.380   4.666
 1027    HA   LEU  32           HA       LEU  32  -6.871  -6.706   4.744
 1028   1HB   LEU  32          2HB       LEU  32  -4.900  -5.928   3.191
 1029   2HB   LEU  32          1HB       LEU  32  -5.248  -7.412   2.303
 1030    HG   LEU  32           HG       LEU  32  -7.526  -6.719   1.903
 1031   1HD1  LEU  32          2HD1      LEU  32  -6.830  -4.601   3.922
 1032   2HD1  LEU  32          1HD1      LEU  32  -8.088  -4.289   2.726
 1033   3HD1  LEU  32          3HD1      LEU  32  -8.253  -5.640   3.847
 1034   1HD2  LEU  32          3HD2      LEU  32  -5.379  -4.672   1.375
 1035   2HD2  LEU  32          2HD2      LEU  32  -6.151  -5.781   0.243
 1036   3HD2  LEU  32          1HD2      LEU  32  -7.035  -4.378   0.843
 1037    H    GLU  33           H        GLU  33  -4.905  -9.419   3.481
 1038    HA   GLU  33           HA       GLU  33  -7.157 -11.000   2.610
 1039   1HB   GLU  33          2HB       GLU  33  -4.856 -11.259   1.774
 1040   2HB   GLU  33          1HB       GLU  33  -4.304 -11.705   3.387
 1041   1HG   GLU  33          2HG       GLU  33  -5.375 -13.783   3.325
 1042   2HG   GLU  33          1HG       GLU  33  -6.519 -13.265   2.086
 1043    H    ALA  34           H        ALA  34  -5.790 -10.325   5.690
 1044    HA   ALA  34           HA       ALA  34  -6.893 -12.755   6.980
 1045   1HB   ALA  34          2HB       ALA  34  -4.686 -11.311   7.457
 1046   2HB   ALA  34          1HB       ALA  34  -5.805 -10.377   8.451
 1047   3HB   ALA  34          3HB       ALA  34  -5.559 -12.093   8.775
 1048    H    VAL  35           H        VAL  35  -7.426  -9.299   6.660
 1049    HA   VAL  35           HA       VAL  35  -9.559  -8.980   8.537
 1050    HB   VAL  35           HB       VAL  35  -8.336  -7.605   6.212
 1051   1HG1  VAL  35          3HG1      VAL  35 -10.778  -7.576   5.631
 1052   2HG1  VAL  35          2HG1      VAL  35 -11.080  -6.755   7.162
 1053   3HG1  VAL  35          1HG1      VAL  35 -10.098  -5.976   5.920
 1054   1HG2  VAL  35          2HG2      VAL  35  -9.315  -6.737   8.941
 1055   2HG2  VAL  35          1HG2      VAL  35  -7.647  -7.075   8.477
 1056   3HG2  VAL  35          3HG2      VAL  35  -8.485  -5.678   7.801
 1057    H    ALA  36           H        ALA  36  -9.448  -9.943   5.110
 1058    HA   ALA  36           HA       ALA  36 -12.304 -10.034   4.707
 1059   1HB   ALA  36          2HB       ALA  36  -9.956 -11.440   3.389
 1060   2HB   ALA  36          1HB       ALA  36 -11.594 -11.421   2.733
 1061   3HB   ALA  36          3HB       ALA  36 -10.684  -9.917   2.877
 1062    H    LYS  37           H        LYS  37  -9.930 -12.229   6.072
 1063    HA   LYS  37           HA       LYS  37 -11.610 -14.606   6.008
 1064   1HB   LYS  37          2HB       LYS  37  -8.982 -13.711   6.963
 1065   2HB   LYS  37          1HB       LYS  37  -9.733 -14.889   8.040
 1066   1HG   LYS  37          2HG       LYS  37  -9.685 -16.568   6.464
 1067   2HG   LYS  37          1HG       LYS  37  -9.845 -15.446   5.113
 1068   1HD   LYS  37          2HD       LYS  37  -7.524 -14.718   5.407
 1069   2HD   LYS  37          1HD       LYS  37  -7.351 -15.781   6.804
 1070   1HE   LYS  37          2HE       LYS  37  -7.961 -17.720   5.255
 1071   2HE   LYS  37          1HE       LYS  37  -7.750 -16.584   3.908
 1072   1HZ   LYS  37          1HZ       LYS  37  -5.589 -16.024   5.315
 1073   2HZ   LYS  37          3HZ       LYS  37  -5.764 -17.651   5.758
 1074   3HZ   LYS  37          2HZ       LYS  37  -5.603 -17.232   4.120
 1075    H    ARG  38           H        ARG  38 -11.089 -11.942   8.250
 1076    HA   ARG  38           HA       ARG  38 -12.542 -13.160  10.458
 1077   1HB   ARG  38          2HB       ARG  38 -11.830 -10.276   9.829
 1078   2HB   ARG  38          1HB       ARG  38 -12.266 -10.914  11.413
 1079   1HG   ARG  38          2HG       ARG  38  -9.969 -12.118   9.890
 1080   2HG   ARG  38          1HG       ARG  38  -9.731 -10.640  10.822
 1081   1HD   ARG  38          2HD       ARG  38 -10.979 -12.031  12.720
 1082   2HD   ARG  38          1HD       ARG  38 -10.350 -13.407  11.793
 1083    HE   ARG  38           HE       ARG  38  -8.411 -11.250  12.325
 1084   1HH1  ARG  38          1HH2      ARG  38  -6.762 -13.275  11.986
 1085   2HH1  ARG  38          2HH2      ARG  38  -6.698 -14.225  13.433
 1086   1HH2  ARG  38          2HH1      ARG  38  -9.627 -12.900  14.743
 1087   2HH2  ARG  38          1HH1      ARG  38  -8.321 -14.011  14.998
 1088    H    ILE  39           H        ILE  39 -13.265 -10.874   7.849
 1089    HA   ILE  39           HA       ILE  39 -15.912 -10.144   8.585
 1090    HB   ILE  39           HB       ILE  39 -14.341 -10.410   6.027
 1091   1HG1  ILE  39          2HG1      ILE  39 -14.107  -8.539   7.814
 1092   2HG1  ILE  39          1HG1      ILE  39 -14.244  -8.053   6.127
 1093   1HG2  ILE  39          2HG2      ILE  39 -16.712 -10.951   5.487
 1094   2HG2  ILE  39          1HG2      ILE  39 -17.206  -9.426   6.222
 1095   3HG2  ILE  39          3HG2      ILE  39 -16.198  -9.421   4.774
 1096   1HD1  ILE  39          3HD1      ILE  39 -16.864  -8.358   7.352
 1097   2HD1  ILE  39          2HD1      ILE  39 -15.869  -7.205   8.239
 1098   3HD1  ILE  39          1HD1      ILE  39 -16.176  -6.964   6.521
 1099    H    GLU  40           H        GLU  40 -14.661 -12.886   6.695
 1100    HA   GLU  40           HA       GLU  40 -17.221 -14.056   6.082
 1101   1HB   GLU  40          2HB       GLU  40 -14.520 -15.399   6.461
 1102   2HB   GLU  40          1HB       GLU  40 -15.855 -15.974   5.462
 1103   1HG   GLU  40          2HG       GLU  40 -14.994 -13.227   4.844
 1104   2HG   GLU  40          1HG       GLU  40 -13.766 -14.455   4.533
 1105    H    ALA  41           H        ALA  41 -14.950 -14.334   8.785
 1106    HA   ALA  41           HA       ALA  41 -16.103 -16.514  10.185
 1107   1HB   ALA  41          3HB       ALA  41 -14.030 -14.860  10.565
 1108   2HB   ALA  41          2HB       ALA  41 -15.180 -14.058  11.636
 1109   3HB   ALA  41          1HB       ALA  41 -14.743 -15.745  11.914
 1110    H    LEU  42           H        LEU  42 -17.036 -13.120   9.946
 1111    HA   LEU  42           HA       LEU  42 -19.201 -13.329  11.902
 1112   1HB   LEU  42          2HB       LEU  42 -18.296 -11.311   9.831
 1113   2HB   LEU  42          1HB       LEU  42 -19.747 -11.060  10.791
 1114    HG   LEU  42           HG       LEU  42 -18.259  -9.975  12.154
 1115   1HD1  LEU  42          1HD1      LEU  42 -19.083 -12.040  13.382
 1116   2HD1  LEU  42          3HD1      LEU  42 -17.523 -12.780  13.017
 1117   3HD1  LEU  42          2HD1      LEU  42 -17.599 -11.330  14.017
 1118   1HD2  LEU  42          3HD2      LEU  42 -16.407 -10.858  10.409
 1119   2HD2  LEU  42          2HD2      LEU  42 -15.992 -10.040  11.916
 1120   3HD2  LEU  42          1HD2      LEU  42 -15.946 -11.801  11.827
 1121    H    GLU  43           H        GLU  43 -18.815 -13.571   8.406
 1122    HA   GLU  43           HA       GLU  43 -21.594 -13.490   7.687
 1123   1HB   GLU  43          2HB       GLU  43 -19.184 -14.850   6.442
 1124   2HB   GLU  43          1HB       GLU  43 -20.702 -14.522   5.606
 1125   1HG   GLU  43          2HG       GLU  43 -20.080 -12.087   6.745
 1126   2HG   GLU  43          1HG       GLU  43 -18.507 -12.706   6.249
 1127    H    ASN  44           H        ASN  44 -19.650 -15.920   9.192
 1128    HA   ASN  44           HA       ASN  44 -21.228 -18.230   8.399
 1129   1HB   ASN  44          2HB       ASN  44 -19.212 -17.594  10.567
 1130   2HB   ASN  44          1HB       ASN  44 -19.968 -19.183  10.444
 1131   1HD2  ASN  44          2HD2      ASN  44 -18.339 -19.949   7.300
 1132   2HD2  ASN  44          1HD2      ASN  44 -19.805 -20.188   8.122
 1133    H    LYS  45           H        LYS  45 -21.547 -15.705  10.750
 1134    HA   LYS  45           HA       LYS  45 -23.737 -17.212  12.135
 1135   1HB   LYS  45          2HB       LYS  45 -21.931 -14.915  12.939
 1136   2HB   LYS  45          1HB       LYS  45 -23.286 -15.469  13.924
 1137   1HG   LYS  45          2HG       LYS  45 -21.324 -16.590  14.749
 1138   2HG   LYS  45          1HG       LYS  45 -22.258 -17.786  13.849
 1139   1HD   LYS  45          2HD       LYS  45 -20.703 -17.943  12.177
 1140   2HD   LYS  45          1HD       LYS  45 -20.282 -16.233  12.270
 1141   1HE   LYS  45          2HE       LYS  45 -18.346 -17.319  13.100
 1142   2HE   LYS  45          1HE       LYS  45 -19.217 -16.875  14.580
 1143   1HZ   LYS  45          2HZ       LYS  45 -20.100 -19.352  13.395
 1144   2HZ   LYS  45          1HZ       LYS  45 -18.487 -19.396  13.924
 1145   3HZ   LYS  45          3HZ       LYS  45 -19.724 -19.000  15.014
 1146    H    ILE  46           H        ILE  46 -23.049 -14.518  10.060
 1147    HA   ILE  46           HA       ILE  46 -25.740 -13.336  10.640
 1148    HB   ILE  46           HB       ILE  46 -23.410 -12.158   9.090
 1149   1HG1  ILE  46          2HG1      ILE  46 -22.427 -12.312  11.199
 1150   2HG1  ILE  46          1HG1      ILE  46 -23.254 -10.768  11.332
 1151   1HG2  ILE  46          1HG2      ILE  46 -25.806 -11.248   8.867
 1152   2HG2  ILE  46          3HG2      ILE  46 -25.631 -10.715  10.539
 1153   3HG2  ILE  46          2HG2      ILE  46 -24.548 -10.090   9.295
 1154   1HD1  ILE  46          2HD1      ILE  46 -25.241 -12.425  12.148
 1155   2HD1  ILE  46          1HD1      ILE  46 -23.835 -13.341  12.685
 1156   3HD1  ILE  46          3HD1      ILE  46 -24.080 -11.693  13.250
 1157    H    ILE  47           HN       ILE  47 -24.121 -15.351   8.463
 1158    HA   ILE  47           HA       ILE  47 -24.958 -14.611   5.894
 1159    HB   ILE  47           HB       ILE  47 -23.605 -16.538   6.145
 1160   1HG1  ILE  47          2HG1      ILE  47 -24.899 -18.370   5.130
 1161   2HG1  ILE  47          1HG1      ILE  47 -26.404 -17.570   5.585
 1162   1HG2  ILE  47          3HG2      ILE  47 -25.632 -17.268   8.232
 1163   2HG2  ILE  47          2HG2      ILE  47 -24.700 -18.553   7.461
 1164   3HG2  ILE  47          1HG2      ILE  47 -23.872 -17.265   8.338
 1165   1HD1  ILE  47          1HD1      ILE  47 -25.046 -15.562   4.273
 1166   2HD1  ILE  47          3HD1      ILE  47 -24.579 -16.993   3.355
 1167   3HD1  ILE  47          2HD1      ILE  47 -26.285 -16.586   3.545
   
  No H/Q in entry =        1167
  Start of MODEL    7
    1   1H    GLY   1          2H        GLY   1  20.299 -14.336 -24.593
    2   2H    GLY   1          1H        GLY   1  21.227 -15.471 -23.735
    3   3H    GLY   1          3H        GLY   1  19.574 -15.748 -23.988
    4   1HA   GLY   1          2HA       GLY   1  19.374 -14.951 -21.908
    5   2HA   GLY   1          1HA       GLY   1  20.901 -14.072 -22.022
    6    H    SER   2           H        SER   2  17.486 -13.819 -22.296
    7    HA   SER   2           HA       SER   2  17.371 -11.403 -23.901
    8   1HB   SER   2          2HB       SER   2  15.599 -13.143 -22.290
    9   2HB   SER   2          1HB       SER   2  15.079 -11.462 -22.403
   10    HG   SER   2           HG       SER   2  14.269 -12.640 -24.146
   11    H    HIS   3           H        HIS   3  18.831  -9.878 -22.953
   12    HA   HIS   3           HA       HIS   3  17.809  -8.595 -20.469
   13   1HB   HIS   3          2HB       HIS   3  19.700 -10.422 -20.190
   14   2HB   HIS   3          1HB       HIS   3  20.750  -9.133 -20.777
   15    HD1  HIS   3           HD1      HIS   3  18.139  -9.691 -18.048
   16    HD2  HIS   3           HD2      HIS   3  21.490  -7.329 -18.811
   17    HE1  HIS   3           HE1      HIS   3  18.585  -8.371 -15.931
   18    H    MET   4           H        MET   4  19.015  -6.450 -20.135
   19    HA   MET   4           HA       MET   4  19.450  -5.165 -22.795
   20   1HB   MET   4          2HB       MET   4  18.215  -4.499 -20.242
   21   2HB   MET   4          1HB       MET   4  19.355  -3.250 -20.744
   22   1HG   MET   4          2HG       MET   4  18.216  -2.874 -22.789
   23   2HG   MET   4          1HG       MET   4  17.308  -4.380 -22.655
   24   1HE   MET   4          1HE       MET   4  15.165  -3.730 -23.007
   25   2HE   MET   4          3HE       MET   4  14.192  -2.514 -22.168
   26   3HE   MET   4          2HE       MET   4  15.420  -2.017 -23.330
   27    H    GLU   5           H        GLU   5  21.112  -3.242 -22.577
   28    HA   GLU   5           HA       GLU   5  23.524  -4.247 -21.094
   29   1HB   GLU   5          2HB       GLU   5  22.983  -3.559 -23.880
   30   2HB   GLU   5          1HB       GLU   5  24.361  -2.661 -23.240
   31   1HG   GLU   5          2HG       GLU   5  25.443  -4.719 -22.535
   32   2HG   GLU   5          1HG       GLU   5  24.028  -5.666 -22.997
   33    H    GLU   6           H        GLU   6  21.290  -2.075 -20.613
   34    HA   GLU   6           HA       GLU   6  23.213   0.080 -19.813
   35   1HB   GLU   6          2HB       GLU   6  21.600   1.723 -20.659
   36   2HB   GLU   6          1HB       GLU   6  22.022   0.597 -21.949
   37   1HG   GLU   6          2HG       GLU   6  19.958  -0.762 -21.129
   38   2HG   GLU   6          1HG       GLU   6  19.482   0.742 -20.338
   39    H    ASP   7           H        ASP   7  23.024   0.281 -17.611
   40    HA   ASP   7           HA       ASP   7  20.558   0.799 -16.290
   41   1HB   ASP   7          2HB       ASP   7  20.126  -1.542 -16.837
   42   2HB   ASP   7          1HB       ASP   7  21.667  -2.017 -16.123
   43    HA   PRO   8           HA       PRO   8  24.529   1.450 -13.957
   44   1HB   PRO   8          2HB       PRO   8  24.566   4.184 -14.054
   45   2HB   PRO   8          1HB       PRO   8  25.309   3.162 -15.299
   46   1HG   PRO   8          2HG       PRO   8  22.768   4.674 -15.367
   47   2HG   PRO   8          1HG       PRO   8  23.888   4.282 -16.676
   48   1HD   PRO   8          2HD       PRO   8  21.477   2.989 -16.165
   49   2HD   PRO   8          1HD       PRO   8  22.795   2.360 -17.175
   50    H    CYS   9           H        CYS   9  22.111   4.095 -13.731
   51    HA   CYS   9           HA       CYS   9  21.859   3.484 -10.810
   52   1HB   CYS   9          2HB       CYS   9  21.831   5.924 -12.531
   53   2HB   CYS   9          1HB       CYS   9  20.819   5.948 -11.083
   54    H    GLU  10           H        GLU  10  20.346   2.100 -12.991
   55    HA   GLU  10           HA       GLU  10  18.104   1.605 -13.596
   56   1HB   GLU  10          2HB       GLU  10  18.183   2.171 -10.631
   57   2HB   GLU  10          1HB       GLU  10  16.707   1.603 -11.412
   58   1HG   GLU  10          2HG       GLU  10  17.499  -0.505 -11.606
   59   2HG   GLU  10          1HG       GLU  10  19.059   0.057 -12.207
   60    H    CYS  11           H        CYS  11  18.783   4.361 -14.177
   61    HA   CYS  11           HA       CYS  11  17.179   6.387 -13.208
   62   1HB   CYS  11          2HB       CYS  11  18.264   5.608 -15.874
   63   2HB   CYS  11          1HB       CYS  11  17.098   6.934 -15.836
   64    H    LYS  12           H        LYS  12  16.162   3.623 -15.124
   65    HA   LYS  12           HA       LYS  12  13.344   4.661 -15.035
   66   1HB   LYS  12          2HB       LYS  12  14.585   2.764 -17.049
   67   2HB   LYS  12          1HB       LYS  12  13.024   3.576 -17.171
   68   1HG   LYS  12          2HG       LYS  12  15.765   4.868 -17.246
   69   2HG   LYS  12          1HG       LYS  12  14.585   4.793 -18.555
   70   1HD   LYS  12          2HD       LYS  12  13.148   5.931 -16.471
   71   2HD   LYS  12          1HD       LYS  12  14.746   6.660 -16.308
   72   1HE   LYS  12          2HE       LYS  12  14.647   7.146 -18.816
   73   2HE   LYS  12          1HE       LYS  12  12.929   6.710 -18.733
   74   1HZ   LYS  12          2HZ       LYS  12  13.076   8.267 -16.621
   75   2HZ   LYS  12          1HZ       LYS  12  14.327   8.974 -17.526
   76   3HZ   LYS  12          3HZ       LYS  12  12.761   8.893 -18.169
   77    H    SER  13           H        SER  13  15.498   2.250 -13.990
   78    HA   SER  13           HA       SER  13  13.594   0.031 -13.864
   79   1HB   SER  13          2HB       SER  13  16.395   0.667 -13.076
   80   2HB   SER  13          1HB       SER  13  15.612  -0.651 -12.213
   81    HG   SER  13           HG       SER  13  15.024  -1.416 -14.395
   82    H    ILE  14           H        ILE  14  14.578   2.685 -11.805
   83    HA   ILE  14           HA       ILE  14  13.340   1.597  -9.365
   84    HB   ILE  14           HB       ILE  14  14.539   4.242 -10.221
   85   1HG1  ILE  14          2HG1      ILE  14  15.604   2.402  -8.107
   86   2HG1  ILE  14          1HG1      ILE  14  15.874   2.010  -9.802
   87   1HG2  ILE  14          3HG2      ILE  14  12.807   4.602  -8.482
   88   2HG2  ILE  14          2HG2      ILE  14  13.599   3.404  -7.459
   89   3HG2  ILE  14          1HG2      ILE  14  14.427   4.910  -7.855
   90   1HD1  ILE  14          2HD1      ILE  14  16.742   4.386 -10.086
   91   2HD1  ILE  14          1HD1      ILE  14  16.730   4.507  -8.326
   92   3HD1  ILE  14          3HD1      ILE  14  17.760   3.316  -9.123
   93    H    VAL  15           H        VAL  15  12.608   3.881 -11.927
   94    HA   VAL  15           HA       VAL  15  10.086   4.771 -10.684
   95    HB   VAL  15           HB       VAL  15  10.646   5.306 -13.559
   96   1HG1  VAL  15          2HG1      VAL  15   9.859   6.862 -11.098
   97   2HG1  VAL  15          1HG1      VAL  15  10.306   7.687 -12.592
   98   3HG1  VAL  15          3HG1      VAL  15   8.927   6.587 -12.569
   99   1HG2  VAL  15          3HG2      VAL  15  12.590   6.015 -11.362
  100   2HG2  VAL  15          2HG2      VAL  15  12.932   5.430 -12.990
  101   3HG2  VAL  15          1HG2      VAL  15  12.383   7.088 -12.746
  102    H    LYS  16           H        LYS  16  11.281   2.332 -12.782
  103    HA   LYS  16           HA       LYS  16   8.769   1.685 -14.122
  104   1HB   LYS  16          2HB       LYS  16  10.795   1.027 -15.193
  105   2HB   LYS  16          1HB       LYS  16  11.466   0.374 -13.697
  106   1HG   LYS  16          2HG       LYS  16   8.913  -0.818 -14.648
  107   2HG   LYS  16          1HG       LYS  16  10.361  -1.196 -15.581
  108   1HD   LYS  16          2HD       LYS  16  10.637  -1.371 -12.632
  109   2HD   LYS  16          1HD       LYS  16   9.618  -2.598 -13.386
  110   1HE   LYS  16          2HE       LYS  16  12.237  -2.017 -14.705
  111   2HE   LYS  16          1HE       LYS  16  12.269  -2.938 -13.187
  112   1HZ   LYS  16          1HZ       LYS  16  10.273  -4.166 -14.274
  113   2HZ   LYS  16          3HZ       LYS  16  10.937  -3.598 -15.727
  114   3HZ   LYS  16          2HZ       LYS  16  11.859  -4.596 -14.708
  115    H    PHE  17           H        PHE  17  10.615   0.555 -11.318
  116    HA   PHE  17           HA       PHE  17   8.767  -1.530 -10.535
  117   1HB   PHE  17          2HB       PHE  17  10.888  -1.773  -9.615
  118   2HB   PHE  17          1HB       PHE  17  11.122  -0.035  -9.445
  119    HD1  PHE  17           HD2      PHE  17   9.812   1.194  -7.624
  120    HD2  PHE  17           HD1      PHE  17  10.150  -3.084  -7.793
  121    HE1  PHE  17           HE2      PHE  17   9.172   1.050  -5.234
  122    HE2  PHE  17           HE1      PHE  17   9.512  -3.229  -5.406
  123    HZ   PHE  17           HZ       PHE  17   9.025  -1.165  -4.120
  124    H    GLN  18           H        GLN  18   9.077   1.934  -9.964
  125    HA   GLN  18           HA       GLN  18   7.297   2.256  -7.765
  126   1HB   GLN  18          2HB       GLN  18   8.298   3.881 -10.066
  127   2HB   GLN  18          1HB       GLN  18   6.953   4.529  -9.127
  128   1HG   GLN  18          2HG       GLN  18   8.359   4.039  -7.046
  129   2HG   GLN  18          1HG       GLN  18   9.714   3.790  -8.145
  130   1HE2  GLN  18          2HE2      GLN  18   8.737   7.439  -9.197
  131   2HE2  GLN  18          1HE2      GLN  18   8.168   5.999  -9.890
  132    H    THR  19           H        THR  19   6.644   2.328 -11.269
  133    HA   THR  19           HA       THR  19   3.859   2.821 -11.204
  134    HB   THR  19           HB       THR  19   5.730   2.458 -13.092
  135    HG1  THR  19           HG1      THR  19   3.899   3.340 -13.760
  136   1HG2  THR  19          1HG2      THR  19   5.734  -0.045 -12.549
  137   2HG2  THR  19          3HG2      THR  19   4.151  -0.106 -13.321
  138   3HG2  THR  19          2HG2      THR  19   5.566   0.386 -14.250
  139    H    LYS  20           H        LYS  20   5.676  -0.154 -10.666
  140    HA   LYS  20           HA       LYS  20   3.407  -1.954 -10.680
  141   1HB   LYS  20          2HB       LYS  20   6.264  -1.955  -9.745
  142   2HB   LYS  20          1HB       LYS  20   5.204  -3.271  -9.235
  143   1HG   LYS  20          2HG       LYS  20   4.677  -2.959 -11.968
  144   2HG   LYS  20          1HG       LYS  20   6.429  -2.805 -11.831
  145   1HD   LYS  20          2HD       LYS  20   5.723  -4.924 -10.114
  146   2HD   LYS  20          1HD       LYS  20   4.790  -5.178 -11.589
  147   1HE   LYS  20          2HE       LYS  20   7.068  -4.659 -12.803
  148   2HE   LYS  20          1HE       LYS  20   7.777  -5.102 -11.237
  149   1HZ   LYS  20          1HZ       LYS  20   5.682  -6.750 -12.523
  150   2HZ   LYS  20          3HZ       LYS  20   7.326  -6.990 -12.862
  151   3HZ   LYS  20          2HZ       LYS  20   6.751  -7.187 -11.276
  152    H    VAL  21           H        VAL  21   5.062  -0.024  -8.242
  153    HA   VAL  21           HA       VAL  21   3.528  -1.046  -5.982
  154    HB   VAL  21           HB       VAL  21   5.510   1.116  -6.609
  155   1HG1  VAL  21          2HG1      VAL  21   3.735   1.020  -4.161
  156   2HG1  VAL  21          1HG1      VAL  21   5.306   1.824  -4.156
  157   3HG1  VAL  21          3HG1      VAL  21   4.030   2.387  -5.235
  158   1HG2  VAL  21          2HG2      VAL  21   6.213  -1.183  -5.991
  159   2HG2  VAL  21          1HG2      VAL  21   6.748   0.003  -4.799
  160   3HG2  VAL  21          3HG2      VAL  21   5.352  -1.022  -4.460
  161    H    GLU  22           H        GLU  22   3.019   1.220  -8.520
  162    HA   GLU  22           HA       GLU  22   1.133   2.974  -7.168
  163   1HB   GLU  22          2HB       GLU  22   2.162   2.413  -9.914
  164   2HB   GLU  22          1HB       GLU  22   0.634   3.279  -9.798
  165   1HG   GLU  22          2HG       GLU  22   2.738   4.242  -7.965
  166   2HG   GLU  22          1HG       GLU  22   3.084   4.479  -9.680
  167    H    GLU  23           H        GLU  23   0.828   0.248  -9.460
  168    HA   GLU  23           HA       GLU  23  -2.081   0.206  -9.331
  169   1HB   GLU  23          2HB       GLU  23  -1.724  -1.913 -10.615
  170   2HB   GLU  23          1HB       GLU  23  -0.812  -0.558 -11.280
  171   1HG   GLU  23          2HG       GLU  23   1.231  -1.336 -10.375
  172   2HG   GLU  23          1HG       GLU  23   0.417  -2.428  -9.255
  173    H    LEU  24           H        LEU  24   0.543  -1.329  -7.575
  174    HA   LEU  24           HA       LEU  24  -1.046  -3.407  -6.321
  175   1HB   LEU  24          2HB       LEU  24   1.568  -2.959  -6.644
  176   2HB   LEU  24          1HB       LEU  24   1.388  -2.195  -5.063
  177    HG   LEU  24           HG       LEU  24   1.965  -4.519  -4.707
  178   1HD1  LEU  24          3HD1      LEU  24   0.101  -3.385  -3.338
  179   2HD1  LEU  24          2HD1      LEU  24  -1.022  -4.362  -4.283
  180   3HD1  LEU  24          1HD1      LEU  24   0.186  -5.145  -3.265
  181   1HD2  LEU  24          1HD2      LEU  24   0.784  -5.021  -7.090
  182   2HD2  LEU  24          3HD2      LEU  24   1.094  -6.281  -5.896
  183   3HD2  LEU  24          2HD2      LEU  24  -0.506  -5.548  -6.008
  184    H    ILE  25           H        ILE  25   0.103  -0.184  -5.282
  185    HA   ILE  25           HA       ILE  25  -1.061  -0.169  -2.689
  186    HB   ILE  25           HB       ILE  25   0.165   1.647  -4.619
  187   1HG1  ILE  25          2HG1      ILE  25   1.245   2.494  -2.667
  188   2HG1  ILE  25          1HG1      ILE  25  -0.045   1.913  -1.616
  189   1HG2  ILE  25          3HG2      ILE  25  -1.971   2.802  -2.797
  190   2HG2  ILE  25          2HG2      ILE  25  -0.770   3.747  -3.678
  191   3HG2  ILE  25          1HG2      ILE  25  -1.985   2.825  -4.561
  192   1HD1  ILE  25          3HD1      ILE  25   1.078  -0.252  -3.198
  193   2HD1  ILE  25          2HD1      ILE  25   2.322   0.557  -2.244
  194   3HD1  ILE  25          1HD1      ILE  25   0.903  -0.123  -1.448
  195    H    ASN  26           H        ASN  26  -2.407   0.753  -5.865
  196    HA   ASN  26           HA       ASN  26  -4.909   1.773  -4.911
  197   1HB   ASN  26          2HB       ASN  26  -3.676   1.734  -7.261
  198   2HB   ASN  26          1HB       ASN  26  -4.641   0.276  -7.497
  199   1HD2  ASN  26          2HD2      ASN  26  -7.761   2.046  -7.585
  200   2HD2  ASN  26          1HD2      ASN  26  -7.060   0.535  -7.262
  201    H    THR  27           H        THR  27  -3.886  -1.477  -5.901
  202    HA   THR  27           HA       THR  27  -6.406  -2.796  -5.645
  203    HB   THR  27           HB       THR  27  -3.507  -3.624  -5.382
  204    HG1  THR  27           HG1      THR  27  -5.510  -3.722  -7.361
  205   1HG2  THR  27          3HG2      THR  27  -6.016  -5.204  -4.988
  206   2HG2  THR  27          2HG2      THR  27  -4.671  -5.972  -5.832
  207   3HG2  THR  27          1HG2      THR  27  -4.454  -5.368  -4.190
  208    H    LEU  28           H        LEU  28  -3.914  -1.955  -3.271
  209    HA   LEU  28           HA       LEU  28  -4.995  -3.540  -1.101
  210   1HB   LEU  28          2HB       LEU  28  -3.125  -1.179  -1.386
  211   2HB   LEU  28          1HB       LEU  28  -3.545  -1.821   0.204
  212    HG   LEU  28           HG       LEU  28  -2.745  -3.840  -1.812
  213   1HD1  LEU  28          2HD1      LEU  28  -0.809  -1.805  -0.676
  214   2HD1  LEU  28          1HD1      LEU  28  -0.308  -3.358  -1.344
  215   3HD1  LEU  28          3HD1      LEU  28  -1.100  -2.166  -2.377
  216   1HD2  LEU  28          2HD2      LEU  28  -2.727  -3.386   1.093
  217   2HD2  LEU  28          1HD2      LEU  28  -2.833  -4.899   0.193
  218   3HD2  LEU  28          3HD2      LEU  28  -1.260  -4.159   0.492
  219    H    GLN  29           H        GLN  29  -5.272  -0.116  -2.040
  220    HA   GLN  29           HA       GLN  29  -7.080   0.640   0.075
  221   1HB   GLN  29          2HB       GLN  29  -5.536   1.947  -1.648
  222   2HB   GLN  29          1HB       GLN  29  -7.000   1.936  -2.629
  223   1HG   GLN  29          2HG       GLN  29  -8.142   2.745  -0.388
  224   2HG   GLN  29          1HG       GLN  29  -6.505   3.260   0.017
  225   1HE2  GLN  29          2HE2      GLN  29  -6.455   5.895  -2.384
  226   2HE2  GLN  29          1HE2      GLN  29  -5.503   4.925  -1.368
  227    H    GLN  30           H        GLN  30  -7.423  -1.232  -2.756
  228    HA   GLN  30           HA       GLN  30 -10.254  -0.643  -3.263
  229   1HB   GLN  30          2HB       GLN  30  -8.174  -2.605  -4.246
  230   2HB   GLN  30          1HB       GLN  30  -9.853  -2.727  -4.761
  231   1HG   GLN  30          2HG       GLN  30  -8.984   0.006  -4.969
  232   2HG   GLN  30          1HG       GLN  30  -7.854  -1.039  -5.824
  233   1HE2  GLN  30          2HE2      GLN  30 -10.244  -2.072  -8.275
  234   2HE2  GLN  30          1HE2      GLN  30  -8.790  -2.500  -7.513
  235    H    LYS  31           H        LYS  31  -8.377  -3.453  -2.101
  236    HA   LYS  31           HA       LYS  31 -10.701  -4.949  -1.232
  237   1HB   LYS  31          2HB       LYS  31  -7.834  -5.198  -1.395
  238   2HB   LYS  31          1HB       LYS  31  -8.359  -5.685   0.216
  239   1HG   LYS  31          2HG       LYS  31  -9.802  -7.358  -0.636
  240   2HG   LYS  31          1HG       LYS  31  -9.753  -6.686  -2.265
  241   1HD   LYS  31          2HD       LYS  31  -7.155  -7.162  -2.026
  242   2HD   LYS  31          1HD       LYS  31  -7.707  -8.340  -0.836
  243   1HE   LYS  31          2HE       LYS  31  -9.434  -8.648  -3.051
  244   2HE   LYS  31          1HE       LYS  31  -7.795  -8.529  -3.721
  245   1HZ   LYS  31          3HZ       LYS  31  -7.058 -10.123  -2.027
  246   2HZ   LYS  31          2HZ       LYS  31  -8.661 -10.296  -1.493
  247   3HZ   LYS  31          1HZ       LYS  31  -8.226 -10.795  -3.057
  248    H    LEU  32           H        LEU  32  -8.945  -2.286   0.028
  249    HA   LEU  32           HA       LEU  32  -9.618  -2.739   2.849
  250   1HB   LEU  32          2HB       LEU  32  -7.592  -1.525   1.734
  251   2HB   LEU  32          1HB       LEU  32  -8.703  -0.166   1.566
  252    HG   LEU  32           HG       LEU  32  -9.067  -0.087   3.956
  253   1HD1  LEU  32          1HD1      LEU  32  -7.617  -2.712   3.861
  254   2HD1  LEU  32          3HD1      LEU  32  -7.534  -1.737   5.325
  255   3HD1  LEU  32          2HD1      LEU  32  -9.095  -2.293   4.722
  256   1HD2  LEU  32          2HD2      LEU  32  -6.347  -0.032   2.814
  257   2HD2  LEU  32          1HD2      LEU  32  -7.179   1.180   3.789
  258   3HD2  LEU  32          3HD2      LEU  32  -6.389  -0.189   4.570
  259    H    GLU  33           H        GLU  33 -10.628  -0.499   0.240
  260    HA   GLU  33           HA       GLU  33 -12.660   0.821   1.823
  261   1HB   GLU  33          2HB       GLU  33 -11.683   1.869  -0.133
  262   2HB   GLU  33          1HB       GLU  33 -12.154   0.507  -1.154
  263   1HG   GLU  33          2HG       GLU  33 -14.522   1.003  -0.773
  264   2HG   GLU  33          1HG       GLU  33 -14.089   2.327   0.307
  265    H    ALA  34           H        ALA  34 -12.491  -2.192   0.166
  266    HA   ALA  34           HA       ALA  34 -15.429  -2.515  -0.009
  267   1HB   ALA  34          3HB       ALA  34 -13.674  -3.313  -1.716
  268   2HB   ALA  34          2HB       ALA  34 -13.221  -4.533  -0.525
  269   3HB   ALA  34          1HB       ALA  34 -14.849  -4.523  -1.203
  270    H    VAL  35           H        VAL  35 -12.633  -3.506   1.857
  271    HA   VAL  35           HA       VAL  35 -13.848  -5.543   3.470
  272    HB   VAL  35           HB       VAL  35 -11.435  -3.824   3.383
  273   1HG1  VAL  35          3HG1      VAL  35 -12.300  -3.433   5.713
  274   2HG1  VAL  35          2HG1      VAL  35 -12.182  -5.170   5.989
  275   3HG1  VAL  35          1HG1      VAL  35 -10.730  -4.227   5.654
  276   1HG2  VAL  35          3HG2      VAL  35 -11.525  -6.139   2.518
  277   2HG2  VAL  35          2HG2      VAL  35 -10.331  -5.975   3.806
  278   3HG2  VAL  35          1HG2      VAL  35 -11.894  -6.721   4.142
  279    H    ALA  36           H        ALA  36 -13.575  -1.999   3.775
  280    HA   ALA  36           HA       ALA  36 -14.767  -1.810   6.396
  281   1HB   ALA  36          3HB       ALA  36 -13.388  -0.078   5.200
  282   2HB   ALA  36          2HB       ALA  36 -14.739   0.177   4.097
  283   3HB   ALA  36          1HB       ALA  36 -14.915   0.560   5.811
  284    H    LYS  37           H        LYS  37 -16.014  -1.983   3.107
  285    HA   LYS  37           HA       LYS  37 -18.748  -1.258   3.800
  286   1HB   LYS  37          2HB       LYS  37 -17.146  -1.946   1.492
  287   2HB   LYS  37          1HB       LYS  37 -18.664  -2.847   1.455
  288   1HG   LYS  37          2HG       LYS  37 -19.928  -0.967   1.174
  289   2HG   LYS  37          1HG       LYS  37 -18.897   0.002   2.229
  290   1HD   LYS  37          2HD       LYS  37 -17.347   0.444   0.516
  291   2HD   LYS  37          1HD       LYS  37 -17.915  -0.904  -0.471
  292   1HE   LYS  37          2HE       LYS  37 -19.480   0.397  -1.475
  293   2HE   LYS  37          1HE       LYS  37 -20.055   1.014   0.089
  294   1HZ   LYS  37          1HZ       LYS  37 -17.539   1.871  -1.241
  295   2HZ   LYS  37          3HZ       LYS  37 -18.989   2.751  -1.284
  296   3HZ   LYS  37          2HZ       LYS  37 -18.190   2.502   0.195
  297    H    ARG  38           H        ARG  38 -16.856  -4.209   3.761
  298    HA   ARG  38           HA       ARG  38 -19.141  -6.015   3.978
  299   1HB   ARG  38          2HB       ARG  38 -16.200  -6.386   4.646
  300   2HB   ARG  38          1HB       ARG  38 -17.367  -7.665   4.322
  301   1HG   ARG  38          2HG       ARG  38 -17.310  -5.680   2.186
  302   2HG   ARG  38          1HG       ARG  38 -15.734  -6.434   2.433
  303   1HD   ARG  38          2HD       ARG  38 -18.103  -8.255   2.433
  304   2HD   ARG  38          1HD       ARG  38 -17.600  -7.577   0.872
  305    HE   ARG  38           HE       ARG  38 -15.393  -8.611   2.511
  306   1HH1  ARG  38          1HH2      ARG  38 -15.847  -8.397  -0.586
  307   2HH1  ARG  38          2HH2      ARG  38 -15.844 -10.080  -0.995
  308   1HH2  ARG  38          2HH1      ARG  38 -16.218 -11.151   2.280
  309   2HH2  ARG  38          1HH1      ARG  38 -16.050 -11.638   0.627
  310    H    ILE  39           H        ILE  39 -16.917  -4.359   6.152
  311    HA   ILE  39           HA       ILE  39 -17.612  -5.685   8.593
  312    HB   ILE  39           HB       ILE  39 -16.453  -3.040   7.746
  313   1HG1  ILE  39          2HG1      ILE  39 -15.220  -5.316   7.837
  314   2HG1  ILE  39          1HG1      ILE  39 -14.434  -3.933   8.592
  315   1HG2  ILE  39          3HG2      ILE  39 -17.873  -2.637   9.780
  316   2HG2  ILE  39          2HG2      ILE  39 -16.908  -3.839  10.637
  317   3HG2  ILE  39          1HG2      ILE  39 -16.155  -2.356  10.049
  318   1HD1  ILE  39          3HD1      ILE  39 -16.212  -5.248  10.466
  319   2HD1  ILE  39          2HD1      ILE  39 -15.040  -6.388   9.810
  320   3HD1  ILE  39          1HD1      ILE  39 -14.486  -4.921  10.614
  321    H    GLU  40           H        GLU  40 -18.901  -2.767   6.995
  322    HA   GLU  40           HA       GLU  40 -20.917  -2.225   9.000
  323   1HB   GLU  40          2HB       GLU  40 -21.807  -0.739   7.227
  324   2HB   GLU  40          1HB       GLU  40 -20.057  -0.574   7.349
  325   1HG   GLU  40          2HG       GLU  40 -19.703  -1.945   5.417
  326   2HG   GLU  40          1HG       GLU  40 -21.394  -2.440   5.379
  327    H    ALA  41           H        ALA  41 -20.724  -4.186   6.078
  328    HA   ALA  41           HA       ALA  41 -23.452  -4.850   5.702
  329   1HB   ALA  41          2HB       ALA  41 -21.002  -5.549   4.645
  330   2HB   ALA  41          1HB       ALA  41 -21.484  -7.046   5.444
  331   3HB   ALA  41          3HB       ALA  41 -22.524  -6.329   4.213
  332    H    LEU  42           H        LEU  42 -21.027  -6.046   7.968
  333    HA   LEU  42           HA       LEU  42 -22.732  -8.106   9.139
  334   1HB   LEU  42          2HB       LEU  42 -20.099  -6.759   9.754
  335   2HB   LEU  42          1HB       LEU  42 -20.840  -7.795  10.961
  336    HG   LEU  42           HG       LEU  42 -19.551  -9.369   9.904
  337   1HD1  LEU  42          1HD1      LEU  42 -22.059  -9.823   9.437
  338   2HD1  LEU  42          3HD1      LEU  42 -21.670  -9.392   7.772
  339   3HD1  LEU  42          2HD1      LEU  42 -20.858 -10.756   8.543
  340   1HD2  LEU  42          1HD2      LEU  42 -18.786  -7.470   8.283
  341   2HD2  LEU  42          3HD2      LEU  42 -18.582  -9.151   7.792
  342   3HD2  LEU  42          2HD2      LEU  42 -19.930  -8.206   7.160
  343    H    GLU  43           H        GLU  43 -21.833  -4.764   9.860
  344    HA   GLU  43           HA       GLU  43 -23.124  -4.566  12.422
  345   1HB   GLU  43          2HB       GLU  43 -22.518  -2.510  10.275
  346   2HB   GLU  43          1HB       GLU  43 -22.842  -2.147  11.971
  347   1HG   GLU  43          2HG       GLU  43 -20.880  -4.107  12.082
  348   2HG   GLU  43          1HG       GLU  43 -20.387  -3.098  10.721
  349    H    ASN  44           H        ASN  44 -24.347  -4.709   9.219
  350    HA   ASN  44           HA       ASN  44 -26.812  -3.220   9.669
  351   1HB   ASN  44          2HB       ASN  44 -25.687  -5.115   7.612
  352   2HB   ASN  44          1HB       ASN  44 -27.381  -4.629   7.526
  353   1HD2  ASN  44          2HD2      ASN  44 -25.425  -2.145   5.545
  354   2HD2  ASN  44          1HD2      ASN  44 -25.729  -3.811   5.434
  355    H    LYS  45           H        LYS  45 -25.653  -6.443  10.268
  356    HA   LYS  45           HA       LYS  45 -28.416  -7.360  10.969
  357   1HB   LYS  45          2HB       LYS  45 -25.830  -8.828  10.349
  358   2HB   LYS  45          1HB       LYS  45 -27.350  -9.619  10.769
  359   1HG   LYS  45          2HG       LYS  45 -27.284  -9.628   8.388
  360   2HG   LYS  45          1HG       LYS  45 -28.389  -8.320   8.817
  361   1HD   LYS  45          2HD       LYS  45 -26.966  -6.693   8.075
  362   2HD   LYS  45          1HD       LYS  45 -25.529  -7.563   8.613
  363   1HE   LYS  45          2HE       LYS  45 -27.055  -8.783   6.353
  364   2HE   LYS  45          1HE       LYS  45 -26.126  -7.313   6.001
  365   1HZ   LYS  45          2HZ       LYS  45 -24.607  -8.947   7.707
  366   2HZ   LYS  45          1HZ       LYS  45 -25.141  -9.901   6.406
  367   3HZ   LYS  45          3HZ       LYS  45 -24.259  -8.483   6.109
  368    H    ILE  46           H        ILE  46 -25.400  -6.360  12.269
  369    HA   ILE  46           HA       ILE  46 -25.817  -7.830  14.828
  370    HB   ILE  46           HB       ILE  46 -23.599  -6.072  13.720
  371   1HG1  ILE  46          2HG1      ILE  46 -23.170  -8.058  12.645
  372   2HG1  ILE  46          1HG1      ILE  46 -22.451  -8.479  14.192
  373   1HG2  ILE  46          2HG2      ILE  46 -24.198  -6.916  16.437
  374   2HG2  ILE  46          1HG2      ILE  46 -22.624  -7.511  15.906
  375   3HG2  ILE  46          3HG2      ILE  46 -22.975  -5.784  15.860
  376   1HD1  ILE  46          3HD1      ILE  46 -25.299  -9.110  13.361
  377   2HD1  ILE  46          2HD1      ILE  46 -23.965 -10.260  13.388
  378   3HD1  ILE  46          1HD1      ILE  46 -24.551  -9.556  14.895
  379    H    ILE  47           HN       ILE  47 -26.274  -4.730  13.347
  380    HA   ILE  47           HA       ILE  47 -26.121  -2.993  15.601
  381    HB   ILE  47           HB       ILE  47 -26.299  -2.228  13.297
  382   1HG1  ILE  47          2HG1      ILE  47 -28.948  -1.299  14.186
  383   2HG1  ILE  47          1HG1      ILE  47 -27.694  -1.159  15.419
  384   1HG2  ILE  47          1HG2      ILE  47 -28.264  -4.237  13.131
  385   2HG2  ILE  47          3HG2      ILE  47 -29.118  -2.717  12.863
  386   3HG2  ILE  47          2HG2      ILE  47 -27.747  -3.150  11.842
  387   1HD1  ILE  47          3HD1      ILE  47 -27.435  -0.122  12.580
  388   2HD1  ILE  47          2HD1      ILE  47 -27.852   0.873  13.974
  389   3HD1  ILE  47          1HD1      ILE  47 -26.271   0.097  13.885
  390   1H    GLY   1          2H        GLY   1   3.631  28.303 -20.000
  391   2H    GLY   1          1H        GLY   1   2.546  27.864 -21.233
  392   3H    GLY   1          3H        GLY   1   1.963  28.225 -19.682
  393   1HA   GLY   1          2HA       GLY   1   1.909  25.936 -19.672
  394   2HA   GLY   1          1HA       GLY   1   3.399  25.829 -20.612
  395    H    SER   2           H        SER   2   2.098  25.779 -17.469
  396    HA   SER   2           HA       SER   2   4.479  26.667 -16.034
  397   1HB   SER   2          2HB       SER   2   1.780  25.581 -15.490
  398   2HB   SER   2          1HB       SER   2   2.995  25.187 -14.277
  399    HG   SER   2           HG       SER   2   2.024  27.178 -13.810
  400    H    HIS   3           H        HIS   3   6.255  25.383 -16.702
  401    HA   HIS   3           HA       HIS   3   6.242  22.593 -15.679
  402   1HB   HIS   3          2HB       HIS   3   5.528  22.904 -18.202
  403   2HB   HIS   3          1HB       HIS   3   7.257  23.143 -18.457
  404    HD1  HIS   3           HD1      HIS   3   4.884  20.584 -16.924
  405    HD2  HIS   3           HD2      HIS   3   8.715  20.786 -18.555
  406    HE1  HIS   3           HE1      HIS   3   5.738  18.203 -17.045
  407    H    MET   4           H        MET   4   8.562  21.694 -15.844
  408    HA   MET   4           HA       MET   4  10.473  23.898 -15.207
  409   1HB   MET   4          2HB       MET   4   9.877  21.193 -14.256
  410   2HB   MET   4          1HB       MET   4  11.602  21.444 -14.533
  411   1HG   MET   4          2HG       MET   4  11.632  23.368 -13.078
  412   2HG   MET   4          1HG       MET   4   9.873  23.364 -12.952
  413   1HE   MET   4          1HE       MET   4  10.000  23.694 -10.816
  414   2HE   MET   4          3HE       MET   4   9.722  22.373  -9.671
  415   3HE   MET   4          2HE       MET   4  11.321  23.096  -9.816
  416    H    GLU   5           H        GLU   5  12.814  23.362 -15.869
  417    HA   GLU   5           HA       GLU   5  12.828  22.210 -18.642
  418   1HB   GLU   5          2HB       GLU   5  13.755  24.695 -17.408
  419   2HB   GLU   5          1HB       GLU   5  15.031  23.895 -18.327
  420   1HG   GLU   5          2HG       GLU   5  13.571  23.778 -20.297
  421   2HG   GLU   5          1HG       GLU   5  12.256  24.518 -19.383
  422    H    GLU   6           H        GLU   6  13.392  20.925 -15.901
  423    HA   GLU   6           HA       GLU   6  16.004  19.709 -16.677
  424   1HB   GLU   6          2HB       GLU   6  16.782  20.000 -14.335
  425   2HB   GLU   6          1HB       GLU   6  16.452  21.555 -15.099
  426   1HG   GLU   6          2HG       GLU   6  14.054  21.238 -14.087
  427   2HG   GLU   6          1HG       GLU   6  14.858  20.102 -13.005
  428    H    ASP   7           H        ASP   7  15.557  17.533 -16.761
  429    HA   ASP   7           HA       ASP   7  14.578  16.048 -14.543
  430   1HB   ASP   7          2HB       ASP   7  12.493  17.216 -15.073
  431   2HB   ASP   7          1HB       ASP   7  12.603  16.691 -16.753
  432    HA   PRO   8           HA       PRO   8  16.374  13.772 -18.179
  433   1HB   PRO   8          2HB       PRO   8  18.762  13.095 -17.028
  434   2HB   PRO   8          1HB       PRO   8  18.516  14.603 -17.928
  435   1HG   PRO   8          2HG       PRO   8  18.664  14.150 -15.008
  436   2HG   PRO   8          1HG       PRO   8  19.159  15.552 -15.962
  437   1HD   PRO   8          2HD       PRO   8  16.828  15.368 -14.460
  438   2HD   PRO   8          1HD       PRO   8  17.131  16.543 -15.758
  439    H    CYS   9           H        CYS   9  17.441  12.755 -14.905
  440    HA   CYS   9           HA       CYS   9  16.143  10.104 -15.415
  441   1HB   CYS   9          2HB       CYS   9  18.590  11.091 -14.009
  442   2HB   CYS   9          1HB       CYS   9  17.806   9.645 -13.362
  443    H    GLU  10           H        GLU  10  14.801  12.590 -14.328
  444    HA   GLU  10           HA       GLU  10  13.450  13.226 -12.482
  445   1HB   GLU  10          2HB       GLU  10  13.246  10.229 -12.816
  446   2HB   GLU  10          1HB       GLU  10  12.253  11.082 -11.634
  447   1HG   GLU  10          2HG       GLU  10  10.892  11.919 -13.234
  448   2HG   GLU  10          1HG       GLU  10  12.252  12.399 -14.247
  449    H    CYS  11           H        CYS  11  16.225  13.033 -11.744
  450    HA   CYS  11           HA       CYS  11  16.946  11.419  -9.614
  451   1HB   CYS  11          2HB       CYS  11  17.463  14.241 -10.436
  452   2HB   CYS  11          1HB       CYS  11  18.021  13.750  -8.834
  453    H    LYS  12           H        LYS  12  14.618  14.048  -9.615
  454    HA   LYS  12           HA       LYS  12  14.127  13.553  -6.695
  455   1HB   LYS  12          2HB       LYS  12  13.568  16.057  -8.313
  456   2HB   LYS  12          1HB       LYS  12  13.537  15.895  -6.557
  457   1HG   LYS  12          2HG       LYS  12  15.962  15.690  -8.363
  458   2HG   LYS  12          1HG       LYS  12  15.632  16.943  -7.165
  459   1HD   LYS  12          2HD       LYS  12  15.427  14.538  -5.744
  460   2HD   LYS  12          1HD       LYS  12  16.827  14.317  -6.793
  461   1HE   LYS  12          2HE       LYS  12  17.577  16.659  -5.994
  462   2HE   LYS  12          1HE       LYS  12  16.380  16.454  -4.700
  463   1HZ   LYS  12          2HZ       LYS  12  17.507  14.070  -4.650
  464   2HZ   LYS  12          1HZ       LYS  12  18.842  14.965  -5.201
  465   3HZ   LYS  12          3HZ       LYS  12  18.101  15.367  -3.729
  466    H    SER  13           H        SER  13  12.844  13.331  -9.851
  467    HA   SER  13           HA       SER  13  10.028  13.742  -9.176
  468   1HB   SER  13          2HB       SER  13  11.706  12.915 -11.492
  469   2HB   SER  13          1HB       SER  13  10.020  12.418 -11.530
  470    HG   SER  13           HG       SER  13   9.471  14.619 -11.184
  471    H    ILE  14           H        ILE  14  12.270  11.046  -9.223
  472    HA   ILE  14           HA       ILE  14  10.192   8.974  -9.006
  473    HB   ILE  14           HB       ILE  14  13.206   9.090  -8.757
  474   1HG1  ILE  14          2HG1      ILE  14  11.646   7.641 -10.864
  475   2HG1  ILE  14          1HG1      ILE  14  11.818   9.390 -10.981
  476   1HG2  ILE  14          3HG2      ILE  14  12.189   7.243  -7.382
  477   2HG2  ILE  14          2HG2      ILE  14  11.459   6.612  -8.858
  478   3HG2  ILE  14          1HG2      ILE  14  13.214   6.667  -8.696
  479   1HD1  ILE  14          2HD1      ILE  14  14.317   9.051 -10.671
  480   2HD1  ILE  14          1HD1      ILE  14  14.026   7.326 -10.900
  481   3HD1  ILE  14          3HD1      ILE  14  13.658   8.462 -12.198
  482    H    VAL  15           H        VAL  15  12.391  10.745  -6.919
  483    HA   VAL  15           HA       VAL  15  11.662   9.184  -4.526
  484    HB   VAL  15           HB       VAL  15  13.083  11.791  -4.287
  485   1HG1  VAL  15          2HG1      VAL  15  13.448   8.947  -3.341
  486   2HG1  VAL  15          1HG1      VAL  15  14.703  10.162  -3.101
  487   3HG1  VAL  15          3HG1      VAL  15  13.109  10.386  -2.378
  488   1HG2  VAL  15          3HG2      VAL  15  14.013   9.585  -6.111
  489   2HG2  VAL  15          2HG2      VAL  15  14.170  11.330  -6.309
  490   3HG2  VAL  15          1HG2      VAL  15  15.207  10.476  -5.165
  491    H    LYS  16           H        LYS  16  10.657  11.958  -6.282
  492    HA   LYS  16           HA       LYS  16   9.233  13.312  -4.117
  493   1HB   LYS  16          2HB       LYS  16   9.885  14.646  -5.974
  494   2HB   LYS  16          1HB       LYS  16   9.350  13.433  -7.138
  495   1HG   LYS  16          2HG       LYS  16   7.301  14.576  -5.297
  496   2HG   LYS  16          1HG       LYS  16   7.888  15.604  -6.606
  497   1HD   LYS  16          2HD       LYS  16   7.272  12.836  -7.417
  498   2HD   LYS  16          1HD       LYS  16   5.873  13.764  -6.875
  499   1HE   LYS  16          2HE       LYS  16   7.826  14.999  -8.814
  500   2HE   LYS  16          1HE       LYS  16   6.551  13.912  -9.398
  501   1HZ   LYS  16          1HZ       LYS  16   5.060  15.305  -7.837
  502   2HZ   LYS  16          3HZ       LYS  16   6.284  16.472  -7.962
  503   3HZ   LYS  16          2HZ       LYS  16   5.474  15.940  -9.358
  504    H    PHE  17           H        PHE  17   8.534  11.010  -6.702
  505    HA   PHE  17           HA       PHE  17   5.686  10.808  -6.196
  506   1HB   PHE  17          2HB       PHE  17   6.308  10.074  -8.320
  507   2HB   PHE  17          1HB       PHE  17   7.839   9.414  -7.750
  508    HD1  PHE  17           HD2      PHE  17   7.764   7.297  -6.290
  509    HD2  PHE  17           HD1      PHE  17   4.444   8.664  -8.644
  510    HE1  PHE  17           HE2      PHE  17   6.759   5.035  -6.181
  511    HE2  PHE  17           HE1      PHE  17   3.438   6.402  -8.538
  512    HZ   PHE  17           HZ       PHE  17   4.595   4.584  -7.307
  513    H    GLN  18           H        GLN  18   8.624   9.288  -4.992
  514    HA   GLN  18           HA       GLN  18   7.512   7.028  -3.657
  515   1HB   GLN  18          2HB       GLN  18   9.928   8.778  -3.418
  516   2HB   GLN  18          1HB       GLN  18   9.607   7.633  -2.116
  517   1HG   GLN  18          2HG       GLN  18   9.365   5.849  -3.919
  518   2HG   GLN  18          1HG       GLN  18  10.031   7.029  -5.047
  519   1HE2  GLN  18          2HE2      GLN  18  12.973   6.980  -2.472
  520   2HE2  GLN  18          1HE2      GLN  18  11.653   8.046  -2.500
  521    H    THR  19           H        THR  19   8.073  10.356  -2.498
  522    HA   THR  19           HA       THR  19   7.158  10.038   0.167
  523    HB   THR  19           HB       THR  19   8.189  12.034  -1.292
  524    HG1  THR  19           HG1      THR  19   8.213  12.736   0.666
  525   1HG2  THR  19          1HG2      THR  19   5.929  12.220  -2.513
  526   2HG2  THR  19          3HG2      THR  19   5.332  12.957  -1.027
  527   3HG2  THR  19          2HG2      THR  19   6.652  13.715  -1.920
  528    H    LYS  20           H        LYS  20   5.374  10.461  -2.852
  529    HA   LYS  20           HA       LYS  20   2.765  10.877  -1.670
  530   1HB   LYS  20          2HB       LYS  20   3.865  10.009  -4.345
  531   2HB   LYS  20          1HB       LYS  20   2.126   9.969  -4.051
  532   1HG   LYS  20          2HG       LYS  20   3.018  12.462  -3.069
  533   2HG   LYS  20          1HG       LYS  20   3.806  12.246  -4.631
  534   1HD   LYS  20          2HD       LYS  20   1.136  11.358  -4.960
  535   2HD   LYS  20          1HD       LYS  20   1.049  12.885  -4.081
  536   1HE   LYS  20          2HE       LYS  20   2.770  13.735  -5.864
  537   2HE   LYS  20          1HE       LYS  20   2.197  12.350  -6.817
  538   1HZ   LYS  20          1HZ       LYS  20   0.354  14.257  -5.486
  539   2HZ   LYS  20          3HZ       LYS  20   0.877  14.466  -7.086
  540   3HZ   LYS  20          2HZ       LYS  20  -0.024  13.090  -6.661
  541    H    VAL  21           H        VAL  21   4.657   8.060  -2.606
  542    HA   VAL  21           HA       VAL  21   2.529   6.122  -2.104
  543    HB   VAL  21           HB       VAL  21   5.438   6.198  -2.810
  544   1HG1  VAL  21          2HG1      VAL  21   3.998   3.847  -1.593
  545   2HG1  VAL  21          1HG1      VAL  21   5.323   3.612  -2.733
  546   3HG1  VAL  21          3HG1      VAL  21   5.605   4.466  -1.215
  547   1HG2  VAL  21          2HG2      VAL  21   3.673   6.256  -4.540
  548   2HG2  VAL  21          1HG2      VAL  21   4.635   4.784  -4.667
  549   3HG2  VAL  21          3HG2      VAL  21   3.031   4.731  -3.932
  550    H    GLU  22           H        GLU  22   4.794   7.895  -0.227
  551    HA   GLU  22           HA       GLU  22   5.082   6.022   1.985
  552   1HB   GLU  22          2HB       GLU  22   5.740   8.855   1.295
  553   2HB   GLU  22          1HB       GLU  22   5.720   8.434   3.003
  554   1HG   GLU  22          2HG       GLU  22   7.117   6.482   1.287
  555   2HG   GLU  22          1HG       GLU  22   7.875   8.074   1.353
  556    H    GLU  23           H        GLU  23   3.164   8.989   1.417
  557    HA   GLU  23           HA       GLU  23   1.711   8.769   3.931
  558   1HB   GLU  23          2HB       GLU  23   0.368  10.602   2.879
  559   2HB   GLU  23          1HB       GLU  23   2.104  10.903   2.783
  560   1HG   GLU  23          2HG       GLU  23   2.198  10.346   0.495
  561   2HG   GLU  23          1HG       GLU  23   0.653   9.494   0.550
  562    H    LEU  24           H        LEU  24   1.254   7.620   0.639
  563    HA   LEU  24           HA       LEU  24  -1.549   6.937   0.911
  564   1HB   LEU  24          2HB       LEU  24   0.119   7.223  -1.148
  565   2HB   LEU  24          1HB       LEU  24   0.341   5.489  -0.909
  566    HG   LEU  24           HG       LEU  24  -1.467   5.823  -2.496
  567   1HD1  LEU  24          3HD1      LEU  24  -1.613   4.129  -0.508
  568   2HD1  LEU  24          2HD1      LEU  24  -2.872   5.208   0.093
  569   3HD1  LEU  24          1HD1      LEU  24  -3.055   4.429  -1.479
  570   1HD2  LEU  24          1HD2      LEU  24  -1.931   8.163  -1.191
  571   2HD2  LEU  24          3HD2      LEU  24  -3.100   7.410  -2.274
  572   3HD2  LEU  24          2HD2      LEU  24  -3.232   7.173  -0.531
  573    H    ILE  25           H        ILE  25   1.497   5.090   1.199
  574    HA   ILE  25           HA       ILE  25   0.337   2.553   1.777
  575    HB   ILE  25           HB       ILE  25   2.927   3.910   1.848
  576   1HG1  ILE  25          2HG1      ILE  25   3.686   1.836   0.937
  577   2HG1  ILE  25          1HG1      ILE  25   2.328   0.952   1.633
  578   1HG2  ILE  25          3HG2      ILE  25   2.350   1.842   3.988
  579   2HG2  ILE  25          2HG2      ILE  25   3.977   2.227   3.431
  580   3HG2  ILE  25          1HG2      ILE  25   2.998   3.466   4.214
  581   1HD1  ILE  25          3HD1      ILE  25   1.358   3.119  -0.012
  582   2HD1  ILE  25          2HD1      ILE  25   2.467   2.104  -0.935
  583   3HD1  ILE  25          1HD1      ILE  25   1.052   1.388  -0.164
  584    H    ASN  26           H        ASN  26   1.174   5.303   3.882
  585    HA   ASN  26           HA       ASN  26   0.643   4.014   6.388
  586   1HB   ASN  26          2HB       ASN  26   1.704   6.341   5.635
  587   2HB   ASN  26          1HB       ASN  26   0.057   6.913   5.913
  588   1HD2  ASN  26          2HD2      ASN  26   0.170   6.260   9.454
  589   2HD2  ASN  26          1HD2      ASN  26  -0.891   6.314   8.130
  590    H    THR  27           H        THR  27  -1.413   5.937   4.220
  591    HA   THR  27           HA       THR  27  -3.791   5.935   5.788
  592    HB   THR  27           HB       THR  27  -3.171   6.038   2.828
  593    HG1  THR  27           HG1      THR  27  -3.678   7.851   4.903
  594   1HG2  THR  27          3HG2      THR  27  -5.794   5.922   4.234
  595   2HG2  THR  27          2HG2      THR  27  -5.633   7.097   2.928
  596   3HG2  THR  27          1HG2      THR  27  -5.363   5.383   2.611
  597    H    LEU  28           H        LEU  28  -2.422   3.514   3.589
  598    HA   LEU  28           HA       LEU  28  -4.782   1.828   3.483
  599   1HB   LEU  28          2HB       LEU  28  -1.826   1.504   2.918
  600   2HB   LEU  28          1HB       LEU  28  -2.946   0.155   2.738
  601    HG   LEU  28           HG       LEU  28  -3.784   2.703   1.473
  602   1HD1  LEU  28          2HD1      LEU  28  -1.423   1.068   0.520
  603   2HD1  LEU  28          1HD1      LEU  28  -2.339   2.139  -0.540
  604   3HD1  LEU  28          3HD1      LEU  28  -1.470   2.801   0.844
  605   1HD2  LEU  28          2HD2      LEU  28  -4.192  -0.178   1.238
  606   2HD2  LEU  28          1HD2      LEU  28  -5.216   1.144   0.678
  607   3HD2  LEU  28          3HD2      LEU  28  -3.885   0.574  -0.327
  608    H    GLN  29           H        GLN  29  -1.785   1.806   5.412
  609    HA   GLN  29           HA       GLN  29  -2.471  -0.533   6.971
  610   1HB   GLN  29          2HB       GLN  29  -0.224   0.784   6.482
  611   2HB   GLN  29          1HB       GLN  29  -0.693   1.700   7.914
  612   1HG   GLN  29          2HG       GLN  29  -1.096  -0.726   8.921
  613   2HG   GLN  29          1HG       GLN  29   0.070  -1.185   7.680
  614   1HE2  GLN  29          2HE2      GLN  29   2.803   0.508   9.247
  615   2HE2  GLN  29          1HE2      GLN  29   2.239  -0.127   7.776
  616    H    GLN  30           H        GLN  30  -3.578   2.684   6.919
  617    HA   GLN  30           HA       GLN  30  -4.270   2.898   9.765
  618   1HB   GLN  30          2HB       GLN  30  -4.723   4.478   7.227
  619   2HB   GLN  30          1HB       GLN  30  -5.508   4.945   8.734
  620   1HG   GLN  30          2HG       GLN  30  -2.739   4.403   9.255
  621   2HG   GLN  30          1HG       GLN  30  -2.858   5.532   7.906
  622   1HE2  GLN  30          2HE2      GLN  30  -4.302   8.150   9.878
  623   2HE2  GLN  30          1HE2      GLN  30  -4.135   7.560   8.296
  624    H    LYS  31           H        LYS  31  -6.063   2.638   6.685
  625    HA   LYS  31           HA       LYS  31  -8.633   2.163   7.938
  626   1HB   LYS  31          2HB       LYS  31  -7.453   2.460   5.323
  627   2HB   LYS  31          1HB       LYS  31  -8.503   1.043   5.324
  628   1HG   LYS  31          2HG       LYS  31 -10.395   2.309   6.005
  629   2HG   LYS  31          1HG       LYS  31  -9.398   3.688   6.473
  630   1HD   LYS  31          2HD       LYS  31  -8.674   3.593   3.918
  631   2HD   LYS  31          1HD       LYS  31 -10.236   2.791   3.743
  632   1HE   LYS  31          2HE       LYS  31 -10.763   4.977   5.422
  633   2HE   LYS  31          1HE       LYS  31  -9.682   5.614   4.169
  634   1HZ   LYS  31          3HZ       LYS  31 -11.061   4.569   2.487
  635   2HZ   LYS  31          2HZ       LYS  31 -12.102   3.958   3.682
  636   3HZ   LYS  31          1HZ       LYS  31 -11.991   5.633   3.425
  637    H    LEU  32           H        LEU  32  -5.849   0.240   7.329
  638    HA   LEU  32           HA       LEU  32  -7.210  -2.358   7.292
  639   1HB   LEU  32          2HB       LEU  32  -4.968  -1.559   6.219
  640   2HB   LEU  32          1HB       LEU  32  -4.290  -1.823   7.824
  641    HG   LEU  32           HG       LEU  32  -4.969  -4.150   7.788
  642   1HD1  LEU  32          1HD1      LEU  32  -6.404  -3.294   5.278
  643   2HD1  LEU  32          3HD1      LEU  32  -5.976  -4.983   5.544
  644   3HD1  LEU  32          2HD1      LEU  32  -7.051  -4.159   6.673
  645   1HD2  LEU  32          2HD2      LEU  32  -3.331  -2.960   5.649
  646   2HD2  LEU  32          1HD2      LEU  32  -2.955  -4.293   6.741
  647   3HD2  LEU  32          3HD2      LEU  32  -3.904  -4.588   5.284
  648    H    GLU  33           H        GLU  33  -5.142  -0.539   9.596
  649    HA   GLU  33           HA       GLU  33  -5.359  -2.493  11.716
  650   1HB   GLU  33          2HB       GLU  33  -3.538  -0.902  11.635
  651   2HB   GLU  33          1HB       GLU  33  -4.658   0.458  11.589
  652   1HG   GLU  33          2HG       GLU  33  -5.426  -0.045  13.849
  653   2HG   GLU  33          1HG       GLU  33  -4.412  -1.489  13.899
  654    H    ALA  34           H        ALA  34  -7.453  -0.045  10.501
  655    HA   ALA  34           HA       ALA  34  -9.077   0.119  12.972
  656   1HB   ALA  34          3HB       ALA  34  -8.598   2.106  11.540
  657   2HB   ALA  34          2HB       ALA  34  -9.402   1.305  10.188
  658   3HB   ALA  34          1HB       ALA  34 -10.328   1.769  11.617
  659    H    VAL  35           H        VAL  35  -9.024  -1.311   9.770
  660    HA   VAL  35           HA       VAL  35 -11.734  -2.276   9.683
  661    HB   VAL  35           HB       VAL  35  -9.138  -2.606   8.291
  662   1HG1  VAL  35          3HG1      VAL  35  -9.803  -4.988   8.852
  663   2HG1  VAL  35          2HG1      VAL  35 -11.255  -4.724   7.887
  664   3HG1  VAL  35          1HG1      VAL  35  -9.665  -4.630   7.133
  665   1HG2  VAL  35          3HG2      VAL  35 -10.974  -1.113   7.536
  666   2HG2  VAL  35          2HG2      VAL  35 -10.561  -2.323   6.322
  667   3HG2  VAL  35          1HG2      VAL  35 -12.004  -2.528   7.314
  668    H    ALA  36           H        ALA  36  -8.671  -3.565  10.942
  669    HA   ALA  36           HA       ALA  36  -9.672  -6.182  11.654
  670   1HB   ALA  36          3HB       ALA  36  -7.281  -5.531  11.359
  671   2HB   ALA  36          2HB       ALA  36  -7.405  -4.506  12.788
  672   3HB   ALA  36          1HB       ALA  36  -7.568  -6.255  12.942
  673    H    LYS  37           H        LYS  37  -9.684  -3.013  13.179
  674    HA   LYS  37           HA       LYS  37 -10.459  -3.982  15.827
  675   1HB   LYS  37          2HB       LYS  37  -9.730  -1.536  14.492
  676   2HB   LYS  37          1HB       LYS  37 -11.234  -1.274  15.374
  677   1HG   LYS  37          2HG       LYS  37 -10.235  -1.518  17.407
  678   2HG   LYS  37          1HG       LYS  37  -9.176  -2.809  16.839
  679   1HD   LYS  37          2HD       LYS  37  -7.614  -1.295  15.927
  680   2HD   LYS  37          1HD       LYS  37  -8.770   0.038  15.940
  681   1HE   LYS  37          2HE       LYS  37  -8.256   0.586  18.088
  682   2HE   LYS  37          1HE       LYS  37  -8.313  -1.110  18.609
  683   1HZ   LYS  37          2HZ       LYS  37  -6.176  -1.476  17.545
  684   2HZ   LYS  37          1HZ       LYS  37  -6.108   0.155  17.072
  685   3HZ   LYS  37          3HZ       LYS  37  -6.051  -0.251  18.717
  686    H    ARG  38           H        ARG  38 -12.081  -3.044  12.871
  687    HA   ARG  38           HA       ARG  38 -14.744  -2.827  14.040
  688   1HB   ARG  38          2HB       ARG  38 -13.815  -3.273  11.183
  689   2HB   ARG  38          1HB       ARG  38 -15.380  -2.640  11.687
  690   1HG   ARG  38          2HG       ARG  38 -13.168  -1.145  12.866
  691   2HG   ARG  38          1HG       ARG  38 -13.122  -1.123  11.101
  692   1HD   ARG  38          2HD       ARG  38 -15.790  -0.685  12.367
  693   2HD   ARG  38          1HD       ARG  38 -14.612   0.635  12.488
  694    HE   ARG  38           HE       ARG  38 -14.801  -0.561   9.817
  695   1HH1  ARG  38          1HH2      ARG  38 -14.180   2.337  10.892
  696   2HH1  ARG  38          2HH2      ARG  38 -15.497   3.194  10.164
  697   1HH2  ARG  38          2HH1      ARG  38 -17.264   0.320   9.352
  698   2HH2  ARG  38          1HH1      ARG  38 -17.241   2.052   9.287
  699    H    ILE  39           H        ILE  39 -12.794  -5.308  12.462
  700    HA   ILE  39           HA       ILE  39 -14.833  -7.288  12.094
  701    HB   ILE  39           HB       ILE  39 -11.835  -7.192  12.346
  702   1HG1  ILE  39          2HG1      ILE  39 -13.221  -6.600  10.247
  703   2HG1  ILE  39          1HG1      ILE  39 -11.879  -7.720  10.032
  704   1HG2  ILE  39          3HG2      ILE  39 -12.626  -9.299  13.466
  705   2HG2  ILE  39          2HG2      ILE  39 -13.409  -9.753  11.954
  706   3HG2  ILE  39          1HG2      ILE  39 -11.655  -9.586  12.022
  707   1HD1  ILE  39          3HD1      ILE  39 -14.256  -9.183  10.763
  708   2HD1  ILE  39          2HD1      ILE  39 -14.591  -8.152   9.372
  709   3HD1  ILE  39          1HD1      ILE  39 -13.276  -9.323   9.304
  710    H    GLU  40           H        GLU  40 -12.549  -6.656  14.767
  711    HA   GLU  40           HA       GLU  40 -13.511  -8.786  16.471
  712   1HB   GLU  40          2HB       GLU  40 -12.275  -7.495  18.203
  713   2HB   GLU  40          1HB       GLU  40 -11.325  -7.653  16.728
  714   1HG   GLU  40          2HG       GLU  40 -11.851  -5.410  16.049
  715   2HG   GLU  40          1HG       GLU  40 -13.063  -5.249  17.320
  716    H    ALA  41           H        ALA  41 -14.425  -5.444  15.869
  717    HA   ALA  41           HA       ALA  41 -16.193  -4.954  18.031
  718   1HB   ALA  41          2HB       ALA  41 -15.355  -3.622  15.833
  719   2HB   ALA  41          1HB       ALA  41 -16.948  -4.119  15.264
  720   3HB   ALA  41          3HB       ALA  41 -16.799  -3.138  16.722
  721    H    LEU  42           H        LEU  42 -16.597  -6.741  15.011
  722    HA   LEU  42           HA       LEU  42 -19.424  -7.334  15.441
  723   1HB   LEU  42          2HB       LEU  42 -17.209  -8.195  13.579
  724   2HB   LEU  42          1HB       LEU  42 -18.724  -9.084  13.589
  725    HG   LEU  42           HG       LEU  42 -19.204  -7.550  11.940
  726   1HD1  LEU  42          1HD1      LEU  42 -20.737  -7.160  13.950
  727   2HD1  LEU  42          3HD1      LEU  42 -19.775  -5.718  14.271
  728   3HD1  LEU  42          2HD1      LEU  42 -20.666  -5.864  12.756
  729   1HD2  LEU  42          1HD2      LEU  42 -16.869  -6.464  12.455
  730   2HD2  LEU  42          3HD2      LEU  42 -18.089  -5.540  11.578
  731   3HD2  LEU  42          2HD2      LEU  42 -17.834  -5.253  13.299
  732    H    GLU  43           H        GLU  43 -16.315  -8.907  16.028
  733    HA   GLU  43           HA       GLU  43 -17.346 -11.482  16.806
  734   1HB   GLU  43          2HB       GLU  43 -14.819  -9.984  17.576
  735   2HB   GLU  43          1HB       GLU  43 -15.058 -11.726  17.708
  736   1HG   GLU  43          2HG       GLU  43 -15.796 -11.199  15.100
  737   2HG   GLU  43          1HG       GLU  43 -14.432 -10.111  15.352
  738    H    ASN  44           H        ASN  44 -17.319  -8.420  18.355
  739    HA   ASN  44           HA       ASN  44 -17.336  -9.333  21.118
  740   1HB   ASN  44          2HB       ASN  44 -17.998  -6.811  19.595
  741   2HB   ASN  44          1HB       ASN  44 -18.337  -6.921  21.322
  742   1HD2  ASN  44          2HD2      ASN  44 -14.900  -5.555  21.019
  743   2HD2  ASN  44          1HD2      ASN  44 -16.467  -5.034  20.625
  744    H    LYS  45           H        LYS  45 -19.668  -8.990  18.554
  745    HA   LYS  45           HA       LYS  45 -21.918  -9.516  20.460
  746   1HB   LYS  45          2HB       LYS  45 -21.816  -8.415  17.628
  747   2HB   LYS  45          1HB       LYS  45 -23.293  -8.627  18.570
  748   1HG   LYS  45          2HG       LYS  45 -22.693  -6.351  18.893
  749   2HG   LYS  45          1HG       LYS  45 -22.160  -7.170  20.361
  750   1HD   LYS  45          2HD       LYS  45 -19.940  -6.900  19.872
  751   2HD   LYS  45          1HD       LYS  45 -20.194  -7.084  18.137
  752   1HE   LYS  45          2HE       LYS  45 -21.368  -4.643  19.390
  753   2HE   LYS  45          1HE       LYS  45 -19.601  -4.696  19.239
  754   1HZ   LYS  45          2HZ       LYS  45 -20.323  -5.709  16.893
  755   2HZ   LYS  45          1HZ       LYS  45 -21.632  -4.660  17.159
  756   3HZ   LYS  45          3HZ       LYS  45 -20.050  -4.051  17.137
  757    H    ILE  46           H        ILE  46 -19.935 -10.924  18.045
  758    HA   ILE  46           HA       ILE  46 -21.973 -12.979  17.333
  759    HB   ILE  46           HB       ILE  46 -19.178 -12.306  16.354
  760   1HG1  ILE  46          2HG1      ILE  46 -20.410 -10.734  15.231
  761   2HG1  ILE  46          1HG1      ILE  46 -20.814 -12.092  14.191
  762   1HG2  ILE  46          2HG2      ILE  46 -20.809 -14.708  16.029
  763   2HG2  ILE  46          1HG2      ILE  46 -20.354 -13.983  14.488
  764   3HG2  ILE  46          3HG2      ILE  46 -19.108 -14.443  15.647
  765   1HD1  ILE  46          3HD1      ILE  46 -22.461 -11.147  16.558
  766   2HD1  ILE  46          2HD1      ILE  46 -22.841 -10.849  14.862
  767   3HD1  ILE  46          1HD1      ILE  46 -22.868 -12.495  15.497
  768    H    ILE  47           HN       ILE  47 -19.230 -12.437  19.372
  769    HA   ILE  47           HA       ILE  47 -18.190 -15.073  19.666
  770    HB   ILE  47           HB       ILE  47 -17.099 -13.079  20.529
  771   1HG1  ILE  47          2HG1      ILE  47 -17.801 -14.234  23.144
  772   2HG1  ILE  47          1HG1      ILE  47 -17.362 -15.437  21.930
  773   1HG2  ILE  47          1HG2      ILE  47 -19.722 -12.435  21.380
  774   2HG2  ILE  47          3HG2      ILE  47 -18.741 -12.559  22.841
  775   3HG2  ILE  47          2HG2      ILE  47 -18.268 -11.452  21.553
  776   1HD1  ILE  47          1HD1      ILE  47 -15.288 -14.147  21.445
  777   2HD1  ILE  47          3HD1      ILE  47 -15.713 -13.022  22.735
  778   3HD1  ILE  47          2HD1      ILE  47 -15.353 -14.705  23.116
  779   1H    GLY   1          2H        GLY   1  30.837  10.675  13.100
  780   2H    GLY   1          1H        GLY   1  30.318  12.027  13.989
  781   3H    GLY   1          3H        GLY   1  29.938  10.465  14.525
  782   1HA   GLY   1          2HA       GLY   1  27.963  11.009  13.564
  783   2HA   GLY   1          1HA       GLY   1  28.745  12.036  12.363
  784    H    SER   2           H        SER   2  27.435   8.950  12.939
  785    HA   SER   2           HA       SER   2  28.941   7.464  10.940
  786   1HB   SER   2          2HB       SER   2  26.529   7.131  12.663
  787   2HB   SER   2          1HB       SER   2  26.654   6.081  11.252
  788    HG   SER   2           HG       SER   2  27.706   5.099  12.957
  789    H    HIS   3           H        HIS   3  28.847   8.508   8.919
  790    HA   HIS   3           HA       HIS   3  26.219   8.412   7.543
  791   1HB   HIS   3          2HB       HIS   3  26.808  10.683   8.758
  792   2HB   HIS   3          1HB       HIS   3  27.867  10.919   7.369
  793    HD1  HIS   3           HD1      HIS   3  24.212  10.135   8.115
  794    HD2  HIS   3           HD2      HIS   3  26.549  11.810   5.097
  795    HE1  HIS   3           HE1      HIS   3  22.602  11.035   6.379
  796    H    MET   4           H        MET   4  26.565   8.897   5.141
  797    HA   MET   4           HA       MET   4  29.167   7.716   4.277
  798   1HB   MET   4          2HB       MET   4  26.348   7.639   3.463
  799   2HB   MET   4          1HB       MET   4  27.452   7.852   2.103
  800   1HG   MET   4          2HG       MET   4  28.685   5.870   2.695
  801   2HG   MET   4          1HG       MET   4  27.823   5.725   4.226
  802   1HE   MET   4          1HE       MET   4  27.950   3.545   3.506
  803   2HE   MET   4          3HE       MET   4  26.283   2.953   3.537
  804   3HE   MET   4          2HE       MET   4  27.248   2.802   2.071
  805    H    GLU   5           H        GLU   5  29.921   8.619   2.059
  806    HA   GLU   5           HA       GLU   5  29.625  11.606   2.067
  807   1HB   GLU   5          2HB       GLU   5  31.885   9.790   2.193
  808   2HB   GLU   5          1HB       GLU   5  32.022  10.851   0.791
  809   1HG   GLU   5          2HG       GLU   5  31.769  12.821   2.185
  810   2HG   GLU   5          1HG       GLU   5  31.438  11.823   3.601
  811    H    GLU   6           H        GLU   6  28.181   9.366   0.506
  812    HA   GLU   6           HA       GLU   6  28.543  10.628  -2.172
  813   1HB   GLU   6          2HB       GLU   6  28.686   8.386  -3.189
  814   2HB   GLU   6          1HB       GLU   6  29.984   8.610  -2.015
  815   1HG   GLU   6          2HG       GLU   6  28.245   7.566  -0.334
  816   2HG   GLU   6          1HG       GLU   6  27.512   6.922  -1.803
  817    H    ASP   7           H        ASP   7  26.509  11.312  -2.695
  818    HA   ASP   7           HA       ASP   7  24.275   9.573  -2.938
  819   1HB   ASP   7          2HB       ASP   7  24.390   9.555  -0.499
  820   2HB   ASP   7          1HB       ASP   7  24.408  11.318  -0.463
  821    HA   PRO   8           HA       PRO   8  24.042  13.849  -4.754
  822   1HB   PRO   8          2HB       PRO   8  24.310  13.125  -7.378
  823   2HB   PRO   8          1HB       PRO   8  25.693  13.502  -6.332
  824   1HG   PRO   8          2HG       PRO   8  24.676  10.876  -7.244
  825   2HG   PRO   8          1HG       PRO   8  26.329  11.388  -6.886
  826   1HD   PRO   8          2HD       PRO   8  24.719   9.861  -5.216
  827   2HD   PRO   8          1HD       PRO   8  26.170  10.755  -4.716
  828    H    CYS   9           H        CYS   9  22.882  11.094  -6.752
  829    HA   CYS   9           HA       CYS   9  20.153  12.327  -6.679
  830   1HB   CYS   9          2HB       CYS   9  21.791  10.802  -8.663
  831   2HB   CYS   9          1HB       CYS   9  20.037  10.591  -8.718
  832    H    GLU  10           H        GLU  10  21.343  10.492  -4.602
  833    HA   GLU  10           HA       GLU  10  20.789   8.484  -3.463
  834   1HB   GLU  10          2HB       GLU  10  18.237   9.682  -4.551
  835   2HB   GLU  10          1HB       GLU  10  18.208   8.269  -3.494
  836   1HG   GLU  10          2HG       GLU  10  18.735   9.487  -1.655
  837   2HG   GLU  10          1HG       GLU  10  19.947  10.431  -2.522
  838    H    CYS  11           H        CYS  11  21.770   7.947  -6.106
  839    HA   CYS  11           HA       CYS  11  20.250   6.418  -7.844
  840   1HB   CYS  11          2HB       CYS  11  23.072   6.421  -6.878
  841   2HB   CYS  11          1HB       CYS  11  22.561   5.046  -7.864
  842    H    LYS  12           H        LYS  12  21.391   5.525  -4.635
  843    HA   LYS  12           HA       LYS  12  20.004   2.878  -4.943
  844   1HB   LYS  12          2HB       LYS  12  22.285   3.597  -3.078
  845   2HB   LYS  12          1HB       LYS  12  21.694   1.982  -3.475
  846   1HG   LYS  12          2HG       LYS  12  23.085   3.919  -5.342
  847   2HG   LYS  12          1HG       LYS  12  23.705   2.372  -4.766
  848   1HD   LYS  12          2HD       LYS  12  21.204   1.764  -5.874
  849   2HD   LYS  12          1HD       LYS  12  21.925   2.916  -7.000
  850   1HE   LYS  12          2HE       LYS  12  24.052   1.491  -6.891
  851   2HE   LYS  12          1HE       LYS  12  23.061   0.261  -6.083
  852   1HZ   LYS  12          2HZ       LYS  12  21.435   0.910  -8.051
  853   2HZ   LYS  12          1HZ       LYS  12  22.908   1.255  -8.824
  854   3HZ   LYS  12          3HZ       LYS  12  22.613  -0.303  -8.222
  855    H    SER  13           H        SER  13  19.950   5.886  -3.394
  856    HA   SER  13           HA       SER  13  18.868   5.006  -0.819
  857   1HB   SER  13          2HB       SER  13  19.490   7.529  -2.276
  858   2HB   SER  13          1HB       SER  13  18.311   7.639  -0.974
  859    HG   SER  13           HG       SER  13  19.854   6.684   0.399
  860    H    ILE  14           H        ILE  14  17.605   5.994  -3.944
  861    HA   ILE  14           HA       ILE  14  14.828   6.294  -3.043
  862    HB   ILE  14           HB       ILE  14  16.262   6.141  -5.705
  863   1HG1  ILE  14          2HG1      ILE  14  14.825   8.526  -4.595
  864   2HG1  ILE  14          1HG1      ILE  14  16.424   8.126  -3.976
  865   1HG2  ILE  14          3HG2      ILE  14  13.928   5.341  -5.935
  866   2HG2  ILE  14          2HG2      ILE  14  13.353   6.817  -5.161
  867   3HG2  ILE  14          1HG2      ILE  14  14.156   6.897  -6.728
  868   1HD1  ILE  14          2HD1      ILE  14  17.218   8.034  -6.384
  869   2HD1  ILE  14          1HD1      ILE  14  15.660   8.725  -6.841
  870   3HD1  ILE  14          3HD1      ILE  14  16.762   9.638  -5.809
  871    H    VAL  15           H        VAL  15  16.852   3.869  -4.572
  872    HA   VAL  15           HA       VAL  15  14.609   2.008  -5.022
  873    HB   VAL  15           HB       VAL  15  17.426   1.060  -5.168
  874   1HG1  VAL  15          2HG1      VAL  15  14.938   0.998  -6.864
  875   2HG1  VAL  15          1HG1      VAL  15  16.496   0.527  -7.544
  876   3HG1  VAL  15          3HG1      VAL  15  15.834  -0.352  -6.166
  877   1HG2  VAL  15          3HG2      VAL  15  16.459   3.500  -6.638
  878   2HG2  VAL  15          2HG2      VAL  15  18.056   3.167  -5.967
  879   3HG2  VAL  15          1HG2      VAL  15  17.544   2.377  -7.458
  880    H    LYS  16           H        LYS  16  16.910   2.846  -2.615
  881    HA   LYS  16           HA       LYS  16  16.880   0.319  -1.145
  882   1HB   LYS  16          2HB       LYS  16  18.770   1.731  -0.834
  883   2HB   LYS  16          1HB       LYS  16  17.767   3.171  -0.657
  884   1HG   LYS  16          2HG       LYS  16  17.354   0.970   1.308
  885   2HG   LYS  16          1HG       LYS  16  18.828   1.927   1.462
  886   1HD   LYS  16          2HD       LYS  16  16.366   3.493   0.990
  887   2HD   LYS  16          1HD       LYS  16  16.429   2.653   2.540
  888   1HE   LYS  16          2HE       LYS  16  18.842   4.198   1.622
  889   2HE   LYS  16          1HE       LYS  16  17.475   5.062   2.354
  890   1HZ   LYS  16          1HZ       LYS  16  17.575   3.140   4.063
  891   2HZ   LYS  16          3HZ       LYS  16  19.171   2.955   3.520
  892   3HZ   LYS  16          2HZ       LYS  16  18.672   4.430   4.203
  893    H    PHE  17           H        PHE  17  15.214   3.434  -1.076
  894    HA   PHE  17           HA       PHE  17  13.592   2.885   1.268
  895   1HB   PHE  17          2HB       PHE  17  13.746   5.155   0.763
  896   2HB   PHE  17          1HB       PHE  17  13.768   4.866  -0.975
  897    HD1  PHE  17           HD2      PHE  17  11.610   4.133  -2.116
  898    HD2  PHE  17           HD1      PHE  17  11.721   5.710   1.879
  899    HE1  PHE  17           HE2      PHE  17   9.185   4.622  -2.244
  900    HE2  PHE  17           HE1      PHE  17   9.297   6.198   1.748
  901    HZ   PHE  17           HZ       PHE  17   8.025   5.656  -0.311
  902    H    GLN  18           H        GLN  18  13.375   2.303  -2.203
  903    HA   GLN  18           HA       GLN  18  10.617   1.630  -2.426
  904   1HB   GLN  18          2HB       GLN  18  13.178   1.003  -3.837
  905   2HB   GLN  18          1HB       GLN  18  11.748   0.068  -4.276
  906   1HG   GLN  18          2HG       GLN  18  10.532   2.303  -4.519
  907   2HG   GLN  18          1HG       GLN  18  12.119   3.067  -4.420
  908   1HE2  GLN  18          2HE2      GLN  18  12.704   0.675  -7.495
  909   2HE2  GLN  18          1HE2      GLN  18  12.958   0.278  -5.866
  910    H    THR  19           H        THR  19  13.429  -0.454  -1.709
  911    HA   THR  19           HA       THR  19  12.090  -2.935  -1.473
  912    HB   THR  19           HB       THR  19  14.621  -2.051  -1.239
  913    HG1  THR  19           HG1      THR  19  14.777  -4.118  -1.348
  914   1HG2  THR  19          1HG2      THR  19  14.080  -1.067   1.040
  915   2HG2  THR  19          3HG2      THR  19  13.909  -2.722   1.624
  916   3HG2  THR  19          2HG2      THR  19  15.461  -2.161   1.003
  917    H    LYS  20           H        LYS  20  12.361  -0.255   0.816
  918    HA   LYS  20           HA       LYS  20  11.208  -1.607   3.093
  919   1HB   LYS  20          2HB       LYS  20  11.678   1.220   2.183
  920   2HB   LYS  20          1HB       LYS  20  10.693   0.935   3.617
  921   1HG   LYS  20          2HG       LYS  20  12.903  -0.741   3.957
  922   2HG   LYS  20          1HG       LYS  20  13.582   0.750   3.302
  923   1HD   LYS  20          2HD       LYS  20  11.713   1.649   5.153
  924   2HD   LYS  20          1HD       LYS  20  12.432   0.245   5.941
  925   1HE   LYS  20          2HE       LYS  20  14.714   1.278   5.180
  926   2HE   LYS  20          1HE       LYS  20  13.781   2.778   5.020
  927   1HZ   LYS  20          1HZ       LYS  20  13.604   1.058   7.424
  928   2HZ   LYS  20          3HZ       LYS  20  14.752   2.299   7.297
  929   3HZ   LYS  20          2HZ       LYS  20  13.094   2.670   7.247
  930    H    VAL  21           H        VAL  21   9.916   0.232   0.380
  931    HA   VAL  21           HA       VAL  21   7.155   0.229   1.317
  932    HB   VAL  21           HB       VAL  21   8.757   0.991  -1.096
  933   1HG1  VAL  21          2HG1      VAL  21   5.775   0.530  -1.069
  934   2HG1  VAL  21          1HG1      VAL  21   6.535   1.663  -2.188
  935   3HG1  VAL  21          3HG1      VAL  21   6.958  -0.049  -2.241
  936   1HG2  VAL  21          2HG2      VAL  21   8.370   2.533   0.824
  937   2HG2  VAL  21          1HG2      VAL  21   7.706   3.158  -0.687
  938   3HG2  VAL  21          3HG2      VAL  21   6.636   2.438   0.517
  939    H    GLU  22           H        GLU  22   9.252  -1.995  -0.266
  940    HA   GLU  22           HA       GLU  22   7.252  -3.521  -1.723
  941   1HB   GLU  22          2HB       GLU  22  10.133  -3.697  -0.947
  942   2HB   GLU  22          1HB       GLU  22   9.342  -5.197  -1.420
  943   1HG   GLU  22          2HG       GLU  22   8.771  -2.903  -3.188
  944   2HG   GLU  22          1HG       GLU  22  10.455  -3.428  -3.185
  945    H    GLU  23           H        GLU  23   9.002  -3.975   1.363
  946    HA   GLU  23           HA       GLU  23   7.527  -6.369   2.101
  947   1HB   GLU  23          2HB       GLU  23   8.686  -5.940   4.288
  948   2HB   GLU  23          1HB       GLU  23   9.784  -5.900   2.909
  949   1HG   GLU  23          2HG       GLU  23   9.927  -3.542   2.938
  950   2HG   GLU  23          1HG       GLU  23   8.483  -3.381   3.939
  951    H    LEU  24           H        LEU  24   7.163  -2.906   2.661
  952    HA   LEU  24           HA       LEU  24   5.176  -3.068   4.749
  953   1HB   LEU  24          2HB       LEU  24   6.711  -1.138   3.717
  954   2HB   LEU  24          1HB       LEU  24   5.268  -0.840   2.749
  955    HG   LEU  24           HG       LEU  24   5.129   0.524   4.748
  956   1HD1  LEU  24          3HD1      LEU  24   3.091  -0.795   3.888
  957   2HD1  LEU  24          2HD1      LEU  24   3.347  -1.860   5.269
  958   3HD1  LEU  24          1HD1      LEU  24   2.989  -0.153   5.527
  959   1HD2  LEU  24          1HD2      LEU  24   6.631  -1.393   5.946
  960   2HD2  LEU  24          3HD2      LEU  24   5.711  -0.186   6.844
  961   3HD2  LEU  24          2HD2      LEU  24   5.041  -1.799   6.594
  962    H    ILE  25           H        ILE  25   4.956  -2.628   1.207
  963    HA   ILE  25           HA       ILE  25   2.126  -2.516   0.997
  964    HB   ILE  25           HB       ILE  25   4.494  -2.892  -0.682
  965   1HG1  ILE  25          2HG1      ILE  25   3.330  -1.384  -2.126
  966   2HG1  ILE  25          1HG1      ILE  25   1.770  -1.806  -1.420
  967   1HG2  ILE  25          3HG2      ILE  25   1.941  -4.325  -1.463
  968   2HG2  ILE  25          2HG2      ILE  25   3.175  -3.846  -2.630
  969   3HG2  ILE  25          1HG2      ILE  25   3.564  -5.005  -1.359
  970   1HD1  ILE  25          3HD1      ILE  25   3.599  -0.912   0.639
  971   2HD1  ILE  25          2HD1      ILE  25   3.461   0.301  -0.634
  972   3HD1  ILE  25          1HD1      ILE  25   2.017  -0.267   0.203
  973    H    ASN  26           H        ASN  26   4.347  -5.315   1.058
  974    HA   ASN  26           HA       ASN  26   2.381  -7.336   0.556
  975   1HB   ASN  26          2HB       ASN  26   5.044  -7.281   0.756
  976   2HB   ASN  26          1HB       ASN  26   4.689  -7.796   2.406
  977   1HD2  ASN  26          2HD2      ASN  26   3.320 -10.965   1.381
  978   2HD2  ASN  26          1HD2      ASN  26   3.203  -9.776   2.587
  979    H    THR  27           H        THR  27   3.593  -5.896   3.565
  980    HA   THR  27           HA       THR  27   2.120  -7.484   5.419
  981    HB   THR  27           HB       THR  27   3.211  -4.662   5.397
  982    HG1  THR  27           HG1      THR  27   4.000  -7.147   6.497
  983   1HG2  THR  27          3HG2      THR  27   1.576  -6.077   7.450
  984   2HG2  THR  27          2HG2      THR  27   2.964  -5.149   8.020
  985   3HG2  THR  27          1HG2      THR  27   1.691  -4.353   7.096
  986    H    LEU  28           H        LEU  28   1.225  -4.632   3.520
  987    HA   LEU  28           HA       LEU  28  -1.273  -4.125   4.911
  988   1HB   LEU  28          2HB       LEU  28  -0.020  -3.350   2.269
  989   2HB   LEU  28          1HB       LEU  28  -1.652  -2.829   2.690
  990    HG   LEU  28           HG       LEU  28   0.389  -2.429   4.798
  991   1HD1  LEU  28          2HD1      LEU  28   0.427  -0.929   2.168
  992   2HD1  LEU  28          1HD1      LEU  28   1.149  -0.298   3.649
  993   3HD1  LEU  28          3HD1      LEU  28   1.765  -1.787   2.933
  994   1HD2  LEU  28          2HD2      LEU  28  -2.142  -1.303   3.842
  995   2HD2  LEU  28          1HD2      LEU  28  -1.442  -1.269   5.461
  996   3HD2  LEU  28          3HD2      LEU  28  -0.963  -0.062   4.267
  997    H    GLN  29           H        GLN  29  -0.383  -5.831   1.910
  998    HA   GLN  29           HA       GLN  29  -3.077  -6.652   1.251
  999   1HB   GLN  29          2HB       GLN  29  -0.808  -6.481  -0.105
 1000   2HB   GLN  29          1HB       GLN  29  -0.586  -8.136   0.462
 1001   1HG   GLN  29          2HG       GLN  29  -3.099  -8.393  -0.374
 1002   2HG   GLN  29          1HG       GLN  29  -2.648  -7.036  -1.405
 1003   1HE2  GLN  29          2HE2      GLN  29  -0.384  -8.953  -3.392
 1004   2HE2  GLN  29          1HE2      GLN  29  -0.821  -7.380  -2.927
 1005    H    GLN  30           H        GLN  30  -0.814  -7.595   3.612
 1006    HA   GLN  30           HA       GLN  30  -1.633 -10.403   3.844
 1007   1HB   GLN  30          2HB       GLN  30   0.092  -8.444   5.372
 1008   2HB   GLN  30          1HB       GLN  30  -0.236 -10.053   6.013
 1009   1HG   GLN  30          2HG       GLN  30   0.498 -10.261   3.239
 1010   2HG   GLN  30          1HG       GLN  30   1.722  -9.335   4.103
 1011   1HE2  GLN  30          2HE2      GLN  30   2.720 -12.076   6.177
 1012   2HE2  GLN  30          1HE2      GLN  30   2.684 -10.381   6.072
 1013    H    LYS  31           H        LYS  31  -1.938  -7.467   5.861
 1014    HA   LYS  31           HA       LYS  31  -3.853  -8.625   7.693
 1015   1HB   LYS  31          2HB       LYS  31  -2.410  -6.172   7.248
 1016   2HB   LYS  31          1HB       LYS  31  -4.107  -5.789   7.542
 1017   1HG   LYS  31          2HG       LYS  31  -4.105  -6.873   9.651
 1018   2HG   LYS  31          1HG       LYS  31  -2.598  -7.723   9.302
 1019   1HD   LYS  31          2HD       LYS  31  -1.657  -5.252   9.062
 1020   2HD   LYS  31          1HD       LYS  31  -3.022  -4.873  10.110
 1021   1HE   LYS  31          2HE       LYS  31  -1.839  -7.191  11.217
 1022   2HE   LYS  31          1HE       LYS  31  -0.500  -6.094  10.824
 1023   1HZ   LYS  31          3HZ       LYS  31  -1.796  -4.284  11.855
 1024   2HZ   LYS  31          2HZ       LYS  31  -2.959  -5.418  12.351
 1025   3HZ   LYS  31          1HZ       LYS  31  -1.377  -5.494  12.965
 1026    H    LEU  32           H        LEU  32  -4.043  -7.401   4.494
 1027    HA   LEU  32           HA       LEU  32  -6.878  -6.647   4.587
 1028   1HB   LEU  32          2HB       LEU  32  -4.914  -5.754   3.120
 1029   2HB   LEU  32          1HB       LEU  32  -5.204  -7.191   2.138
 1030    HG   LEU  32           HG       LEU  32  -7.504  -6.530   1.747
 1031   1HD1  LEU  32          1HD1      LEU  32  -6.845  -4.483   3.842
 1032   2HD1  LEU  32          3HD1      LEU  32  -8.103  -4.144   2.657
 1033   3HD1  LEU  32          2HD1      LEU  32  -8.253  -5.537   3.729
 1034   1HD2  LEU  32          2HD2      LEU  32  -5.237  -4.771   1.126
 1035   2HD2  LEU  32          1HD2      LEU  32  -6.507  -5.379   0.065
 1036   3HD2  LEU  32          3HD2      LEU  32  -6.794  -3.946   1.052
 1037    H    GLU  33           H        GLU  33  -4.931  -9.308   3.160
 1038    HA   GLU  33           HA       GLU  33  -7.227 -10.752   2.153
 1039   1HB   GLU  33          2HB       GLU  33  -5.000 -11.095   1.250
 1040   2HB   GLU  33          1HB       GLU  33  -4.371 -11.525   2.840
 1041   1HG   GLU  33          2HG       GLU  33  -5.811 -13.517   2.889
 1042   2HG   GLU  33          1HG       GLU  33  -6.482 -13.082   1.317
 1043    H    ALA  34           H        ALA  34  -5.816 -10.384   5.269
 1044    HA   ALA  34           HA       ALA  34  -7.038 -12.848   6.365
 1045   1HB   ALA  34          2HB       ALA  34  -5.360 -10.567   7.463
 1046   2HB   ALA  34          1HB       ALA  34  -5.997 -11.855   8.486
 1047   3HB   ALA  34          3HB       ALA  34  -4.857 -12.237   7.196
 1048    H    VAL  35           H        VAL  35  -7.426  -9.359   6.277
 1049    HA   VAL  35           HA       VAL  35  -9.510  -9.080   8.228
 1050    HB   VAL  35           HB       VAL  35  -8.233  -7.578   6.018
 1051   1HG1  VAL  35          3HG1      VAL  35 -10.679  -7.442   5.418
 1052   2HG1  VAL  35          2HG1      VAL  35 -10.960  -6.690   6.989
 1053   3HG1  VAL  35          1HG1      VAL  35  -9.938  -5.889   5.796
 1054   1HG2  VAL  35          3HG2      VAL  35  -7.629  -7.300   8.392
 1055   2HG2  VAL  35          2HG2      VAL  35  -8.251  -5.793   7.716
 1056   3HG2  VAL  35          1HG2      VAL  35  -9.279  -6.786   8.748
 1057    H    ALA  36           H        ALA  36  -9.490  -9.773   4.735
 1058    HA   ALA  36           HA       ALA  36 -12.350  -9.720   4.372
 1059   1HB   ALA  36          3HB       ALA  36 -10.463  -9.595   2.648
 1060   2HB   ALA  36          2HB       ALA  36 -10.288 -11.338   2.849
 1061   3HB   ALA  36          1HB       ALA  36 -11.798 -10.669   2.232
 1062    H    LYS  37           H        LYS  37 -10.038 -12.141   5.467
 1063    HA   LYS  37           HA       LYS  37 -11.883 -14.394   5.276
 1064   1HB   LYS  37          2HB       LYS  37  -9.136 -13.826   5.957
 1065   2HB   LYS  37          1HB       LYS  37  -9.852 -14.831   7.218
 1066   1HG   LYS  37          2HG       LYS  37 -10.130 -16.624   5.823
 1067   2HG   LYS  37          1HG       LYS  37 -10.477 -15.610   4.422
 1068   1HD   LYS  37          2HD       LYS  37  -8.184 -15.182   4.020
 1069   2HD   LYS  37          1HD       LYS  37  -7.715 -15.731   5.629
 1070   1HE   LYS  37          2HE       LYS  37  -7.533 -17.877   4.921
 1071   2HE   LYS  37          1HE       LYS  37  -9.128 -17.817   4.144
 1072   1HZ   LYS  37          1HZ       LYS  37  -6.708 -16.503   3.033
 1073   2HZ   LYS  37          3HZ       LYS  37  -7.227 -18.047   2.560
 1074   3HZ   LYS  37          2HZ       LYS  37  -8.217 -16.695   2.275
 1075    H    ARG  38           H        ARG  38 -11.132 -11.918   7.635
 1076    HA   ARG  38           HA       ARG  38 -12.476 -13.230   9.865
 1077   1HB   ARG  38          2HB       ARG  38 -11.711 -10.330   9.387
 1078   2HB   ARG  38          1HB       ARG  38 -12.028 -11.080  10.950
 1079   1HG   ARG  38          2HG       ARG  38 -10.036 -12.566   9.427
 1080   2HG   ARG  38          1HG       ARG  38  -9.543 -10.893   9.692
 1081   1HD   ARG  38          2HD       ARG  38 -10.710 -12.345  12.031
 1082   2HD   ARG  38          1HD       ARG  38  -9.064 -12.782  11.533
 1083    HE   ARG  38           HE       ARG  38  -9.548  -9.892  11.644
 1084   1HH1  ARG  38          1HH2      ARG  38  -7.020 -11.673  12.175
 1085   2HH1  ARG  38          2HH2      ARG  38  -6.749 -11.293  13.842
 1086   1HH2  ARG  38          2HH1      ARG  38  -9.869  -9.856  14.298
 1087   2HH2  ARG  38          1HH1      ARG  38  -8.362 -10.269  15.045
 1088    H    ILE  39           H        ILE  39 -13.290 -10.859   7.373
 1089    HA   ILE  39           HA       ILE  39 -15.849 -10.047   8.368
 1090    HB   ILE  39           HB       ILE  39 -14.470 -10.202   5.695
 1091   1HG1  ILE  39          2HG1      ILE  39 -14.061  -8.465   7.604
 1092   2HG1  ILE  39          1HG1      ILE  39 -14.217  -7.883   5.949
 1093   1HG2  ILE  39          3HG2      ILE  39 -16.948 -10.620   5.383
 1094   2HG2  ILE  39          2HG2      ILE  39 -17.240  -9.035   6.096
 1095   3HG2  ILE  39          1HG2      ILE  39 -16.341  -9.171   4.585
 1096   1HD1  ILE  39          3HD1      ILE  39 -16.820  -8.070   7.221
 1097   2HD1  ILE  39          2HD1      ILE  39 -15.726  -7.067   8.171
 1098   3HD1  ILE  39          1HD1      ILE  39 -16.039  -6.671   6.481
 1099    H    GLU  40           H        GLU  40 -14.886 -12.650   6.120
 1100    HA   GLU  40           HA       GLU  40 -17.542 -13.701   5.734
 1101   1HB   GLU  40          2HB       GLU  40 -16.290 -15.642   4.850
 1102   2HB   GLU  40          1HB       GLU  40 -15.572 -14.138   4.276
 1103   1HG   GLU  40          2HG       GLU  40 -13.779 -14.279   5.843
 1104   2HG   GLU  40          1HG       GLU  40 -14.579 -15.566   6.745
 1105    H    ALA  41           H        ALA  41 -15.021 -14.144   8.145
 1106    HA   ALA  41           HA       ALA  41 -16.000 -16.476   9.465
 1107   1HB   ALA  41          2HB       ALA  41 -13.869 -14.860   9.734
 1108   2HB   ALA  41          1HB       ALA  41 -14.869 -14.178  11.016
 1109   3HB   ALA  41          3HB       ALA  41 -14.417 -15.882  11.063
 1110    H    LEU  42           H        LEU  42 -16.913 -13.073   9.609
 1111    HA   LEU  42           HA       LEU  42 -18.816 -13.408  11.808
 1112   1HB   LEU  42          2HB       LEU  42 -18.098 -11.278   9.782
 1113   2HB   LEU  42          1HB       LEU  42 -19.523 -11.083  10.791
 1114    HG   LEU  42           HG       LEU  42 -18.009 -10.017  12.142
 1115   1HD1  LEU  42          1HD1      LEU  42 -18.761 -12.177  13.293
 1116   2HD1  LEU  42          3HD1      LEU  42 -17.156 -12.806  12.923
 1117   3HD1  LEU  42          2HD1      LEU  42 -17.330 -11.388  13.956
 1118   1HD2  LEU  42          1HD2      LEU  42 -16.203 -10.653  10.336
 1119   2HD2  LEU  42          3HD2      LEU  42 -15.698 -10.142  11.946
 1120   3HD2  LEU  42          2HD2      LEU  42 -15.722 -11.856  11.533
 1121    H    GLU  43           H        GLU  43 -18.855 -13.369   8.283
 1122    HA   GLU  43           HA       GLU  43 -21.715 -13.378   7.931
 1123   1HB   GLU  43          2HB       GLU  43 -19.440 -14.431   6.220
 1124   2HB   GLU  43          1HB       GLU  43 -21.063 -14.057   5.642
 1125   1HG   GLU  43          2HG       GLU  43 -20.328 -11.766   7.013
 1126   2HG   GLU  43          1HG       GLU  43 -18.836 -12.254   6.210
 1127    H    ASN  44           H        ASN  44 -19.468 -15.772   8.945
 1128    HA   ASN  44           HA       ASN  44 -20.941 -18.129   8.086
 1129   1HB   ASN  44          2HB       ASN  44 -18.714 -17.479  10.023
 1130   2HB   ASN  44          1HB       ASN  44 -19.392 -19.107   9.953
 1131   1HD2  ASN  44          2HD2      ASN  44 -16.553 -18.951   7.522
 1132   2HD2  ASN  44          1HD2      ASN  44 -16.704 -18.754   9.201
 1133    H    LYS  45           H        LYS  45 -21.083 -15.898  10.765
 1134    HA   LYS  45           HA       LYS  45 -23.043 -17.662  12.184
 1135   1HB   LYS  45          2HB       LYS  45 -21.360 -15.292  13.068
 1136   2HB   LYS  45          1HB       LYS  45 -22.473 -16.174  14.116
 1137   1HG   LYS  45          2HG       LYS  45 -20.349 -17.156  14.531
 1138   2HG   LYS  45          1HG       LYS  45 -21.167 -18.287  13.452
 1139   1HD   LYS  45          2HD       LYS  45 -19.752 -17.861  11.712
 1140   2HD   LYS  45          1HD       LYS  45 -19.619 -16.149  12.108
 1141   1HE   LYS  45          2HE       LYS  45 -18.388 -18.076  14.036
 1142   2HE   LYS  45          1HE       LYS  45 -17.556 -17.822  12.489
 1143   1HZ   LYS  45          2HZ       LYS  45 -18.311 -15.326  13.144
 1144   2HZ   LYS  45          1HZ       LYS  45 -17.968 -15.975  14.676
 1145   3HZ   LYS  45          3HZ       LYS  45 -16.776 -15.976  13.469
 1146    H    ILE  46           H        ILE  46 -22.734 -14.837  10.263
 1147    HA   ILE  46           HA       ILE  46 -25.259 -13.651  11.307
 1148    HB   ILE  46           HB       ILE  46 -23.160 -12.768   9.296
 1149   1HG1  ILE  46          2HG1      ILE  46 -22.105 -12.199  11.243
 1150   2HG1  ILE  46          1HG1      ILE  46 -23.243 -10.858  11.251
 1151   1HG2  ILE  46          2HG2      ILE  46 -25.848 -11.684   9.978
 1152   2HG2  ILE  46          1HG2      ILE  46 -24.539 -10.518   9.774
 1153   3HG2  ILE  46          3HG2      ILE  46 -24.955 -11.615   8.457
 1154   1HD1  ILE  46          1HD1      ILE  46 -24.804 -12.201  12.637
 1155   2HD1  ILE  46          3HD1      ILE  46 -23.631 -13.518  12.662
 1156   3HD1  ILE  46          2HD1      ILE  46 -23.247 -11.982  13.435
 1157    H    ILE  47           HN       ILE  47 -24.024 -15.624   8.746
 1158    HA   ILE  47           HA       ILE  47 -25.875 -15.053   6.648
 1159    HB   ILE  47           HB       ILE  47 -23.868 -16.424   6.387
 1160   1HG1  ILE  47          2HG1      ILE  47 -25.898 -18.535   5.967
 1161   2HG1  ILE  47          1HG1      ILE  47 -26.305 -16.967   5.269
 1162   1HG2  ILE  47          1HG2      ILE  47 -24.718 -17.567   8.801
 1163   2HG2  ILE  47          3HG2      ILE  47 -24.877 -18.862   7.613
 1164   3HG2  ILE  47          2HG2      ILE  47 -23.323 -18.059   7.842
 1165   1HD1  ILE  47          1HD1      ILE  47 -24.096 -16.910   4.143
 1166   2HD1  ILE  47          3HD1      ILE  47 -23.731 -18.503   4.805
 1167   3HD1  ILE  47          2HD1      ILE  47 -25.045 -18.310   3.645
   
  No H/Q in entry =        1167
  Start of MODEL    8
    1   1H    GLY   1          2H        GLY   1  38.716   3.991 -23.925
    2   2H    GLY   1          1H        GLY   1  38.324   5.429 -23.109
    3   3H    GLY   1          3H        GLY   1  39.713   5.358 -24.077
    4   1HA   GLY   1          2HA       GLY   1  40.808   3.894 -22.595
    5   2HA   GLY   1          1HA       GLY   1  40.148   5.222 -21.637
    6    H    SER   2           H        SER   2  37.491   4.566 -21.421
    7    HA   SER   2           HA       SER   2  37.510   1.824 -20.204
    8   1HB   SER   2          2HB       SER   2  37.769   3.926 -18.681
    9   2HB   SER   2          1HB       SER   2  36.063   4.197 -19.027
   10    HG   SER   2           HG       SER   2  35.738   1.991 -18.308
   11    H    HIS   3           H        HIS   3  35.409   0.787 -20.175
   12    HA   HIS   3           HA       HIS   3  33.084   2.111 -21.377
   13   1HB   HIS   3          2HB       HIS   3  34.950   0.319 -22.876
   14   2HB   HIS   3          1HB       HIS   3  33.226   0.159 -23.205
   15    HD1  HIS   3           HD1      HIS   3  32.023   2.677 -23.583
   16    HD2  HIS   3           HD2      HIS   3  36.089   2.296 -24.418
   17    HE1  HIS   3           HE1      HIS   3  32.632   4.628 -25.078
   18    H    MET   4           H        MET   4  32.201   1.308 -19.316
   19    HA   MET   4           HA       MET   4  30.967  -1.311 -19.555
   20   1HB   MET   4          2HB       MET   4  33.555  -1.382 -18.734
   21   2HB   MET   4          1HB       MET   4  32.742  -1.198 -17.178
   22   1HG   MET   4          2HG       MET   4  31.856  -3.287 -17.259
   23   2HG   MET   4          1HG       MET   4  31.469  -3.158 -18.974
   24   1HE   MET   4          1HE       MET   4  32.195  -4.741 -20.355
   25   2HE   MET   4          3HE       MET   4  33.562  -5.846 -20.155
   26   3HE   MET   4          2HE       MET   4  32.230  -5.870 -19.002
   27    H    GLU   5           H        GLU   5  28.977  -0.602 -18.836
   28    HA   GLU   5           HA       GLU   5  28.853   0.578 -16.093
   29   1HB   GLU   5          2HB       GLU   5  28.561   1.994 -18.477
   30   2HB   GLU   5          1HB       GLU   5  26.899   1.675 -17.975
   31   1HG   GLU   5          2HG       GLU   5  27.114   3.418 -16.557
   32   2HG   GLU   5          1HG       GLU   5  28.198   2.397 -15.611
   33    H    GLU   6           H        GLU   6  26.579  -0.250 -18.745
   34    HA   GLU   6           HA       GLU   6  24.625  -1.583 -18.703
   35   1HB   GLU   6          2HB       GLU   6  26.212  -3.054 -16.580
   36   2HB   GLU   6          1HB       GLU   6  24.996  -3.735 -17.661
   37   1HG   GLU   6          2HG       GLU   6  27.058  -2.372 -19.177
   38   2HG   GLU   6          1HG       GLU   6  27.766  -3.596 -18.122
   39    H    ASP   7           H        ASP   7  23.006  -0.290 -17.786
   40    HA   ASP   7           HA       ASP   7  21.563   0.566 -16.113
   41   1HB   ASP   7          2HB       ASP   7  21.107  -1.830 -15.992
   42   2HB   ASP   7          1HB       ASP   7  22.503  -2.072 -14.942
   43    HA   PRO   8           HA       PRO   8  24.987   2.217 -13.574
   44   1HB   PRO   8          2HB       PRO   8  24.243   4.836 -13.830
   45   2HB   PRO   8          1HB       PRO   8  25.261   3.997 -15.015
   46   1HG   PRO   8          2HG       PRO   8  22.386   4.694 -15.152
   47   2HG   PRO   8          1HG       PRO   8  23.591   4.594 -16.442
   48   1HD   PRO   8          2HD       PRO   8  21.673   2.674 -15.901
   49   2HD   PRO   8          1HD       PRO   8  23.165   2.401 -16.826
   50    H    CYS   9           H        CYS   9  21.978   4.163 -13.436
   51    HA   CYS   9           HA       CYS   9  21.764   3.422 -10.538
   52   1HB   CYS   9          2HB       CYS   9  21.539   5.996 -12.079
   53   2HB   CYS   9          1HB       CYS   9  20.690   5.822 -10.544
   54    H    GLU  10           H        GLU  10  20.402   1.960 -12.631
   55    HA   GLU  10           HA       GLU  10  18.224   1.380 -13.382
   56   1HB   GLU  10          2HB       GLU  10  18.139   2.041 -10.444
   57   2HB   GLU  10          1HB       GLU  10  16.701   1.437 -11.268
   58   1HG   GLU  10          2HG       GLU  10  17.556  -0.613 -10.791
   59   2HG   GLU  10          1HG       GLU  10  18.609  -0.303 -12.173
   60    H    CYS  11           H        CYS  11  18.793   4.082 -14.121
   61    HA   CYS  11           HA       CYS  11  17.101   6.115 -13.310
   62   1HB   CYS  11          2HB       CYS  11  18.296   5.222 -15.889
   63   2HB   CYS  11          1HB       CYS  11  17.074   6.495 -15.970
   64    H    LYS  12           H        LYS  12  16.227   3.239 -15.140
   65    HA   LYS  12           HA       LYS  12  13.386   4.213 -15.213
   66   1HB   LYS  12          2HB       LYS  12  14.962   2.335 -17.003
   67   2HB   LYS  12          1HB       LYS  12  13.232   2.627 -17.169
   68   1HG   LYS  12          2HG       LYS  12  13.627   4.512 -18.328
   69   2HG   LYS  12          1HG       LYS  12  14.605   5.151 -17.007
   70   1HD   LYS  12          2HD       LYS  12  16.478   3.614 -17.892
   71   2HD   LYS  12          1HD       LYS  12  15.499   3.475 -19.352
   72   1HE   LYS  12          2HE       LYS  12  15.457   6.019 -19.445
   73   2HE   LYS  12          1HE       LYS  12  16.693   5.999 -18.170
   74   1HZ   LYS  12          3HZ       LYS  12  18.037   4.530 -19.550
   75   2HZ   LYS  12          2HZ       LYS  12  16.866   4.582 -20.780
   76   3HZ   LYS  12          1HZ       LYS  12  17.724   5.988 -20.359
   77    H    SER  13           H        SER  13  15.547   1.889 -13.932
   78    HA   SER  13           HA       SER  13  13.655  -0.308 -13.638
   79   1HB   SER  13          2HB       SER  13  16.424   0.422 -12.846
   80   2HB   SER  13          1HB       SER  13  15.640  -0.822 -11.880
   81    HG   SER  13           HG       SER  13  16.508  -0.857 -14.499
   82    H    ILE  14           H        ILE  14  14.598   2.463 -11.706
   83    HA   ILE  14           HA       ILE  14  13.271   1.526  -9.262
   84    HB   ILE  14           HB       ILE  14  14.440   4.141 -10.228
   85   1HG1  ILE  14          2HG1      ILE  14  15.616   2.462  -8.062
   86   2HG1  ILE  14          1HG1      ILE  14  15.789   1.895  -9.720
   87   1HG2  ILE  14          1HG2      ILE  14  12.628   4.133  -8.308
   88   2HG2  ILE  14          3HG2      ILE  14  13.955   3.499  -7.334
   89   3HG2  ILE  14          2HG2      ILE  14  14.109   5.073  -8.115
   90   1HD1  ILE  14          2HD1      ILE  14  16.711   4.122 -10.354
   91   2HD1  ILE  14          1HD1      ILE  14  16.629   4.608  -8.661
   92   3HD1  ILE  14          3HD1      ILE  14  17.705   3.301  -9.152
   93    H    VAL  15           H        VAL  15  12.625   3.751 -11.920
   94    HA   VAL  15           HA       VAL  15  10.111   4.705 -10.741
   95    HB   VAL  15           HB       VAL  15  10.788   5.131 -13.621
   96   1HG1  VAL  15          3HG1      VAL  15   9.881   6.826 -11.280
   97   2HG1  VAL  15          2HG1      VAL  15  10.285   7.513 -12.852
   98   3HG1  VAL  15          1HG1      VAL  15   8.949   6.371 -12.706
   99   1HG2  VAL  15          2HG2      VAL  15  12.598   5.808 -11.328
  100   2HG2  VAL  15          1HG2      VAL  15  13.011   5.404 -12.994
  101   3HG2  VAL  15          3HG2      VAL  15  12.398   7.012 -12.602
  102    H    LYS  16           H        LYS  16  11.177   2.160 -12.873
  103    HA   LYS  16           HA       LYS  16   8.490   1.692 -13.999
  104   1HB   LYS  16          2HB       LYS  16   9.538  -0.214 -15.059
  105   2HB   LYS  16          1HB       LYS  16  10.682   1.120 -15.135
  106   1HG   LYS  16          2HG       LYS  16  12.042  -0.607 -14.392
  107   2HG   LYS  16          1HG       LYS  16  11.551   0.115 -12.861
  108   1HD   LYS  16          2HD       LYS  16  10.773  -1.920 -12.267
  109   2HD   LYS  16          1HD       LYS  16   9.511  -1.708 -13.483
  110   1HE   LYS  16          2HE       LYS  16  10.788  -2.861 -15.152
  111   2HE   LYS  16          1HE       LYS  16  12.260  -2.799 -14.162
  112   1HZ   LYS  16          1HZ       LYS  16   9.935  -3.944 -12.864
  113   2HZ   LYS  16          3HZ       LYS  16  10.553  -4.862 -14.150
  114   3HZ   LYS  16          2HZ       LYS  16  11.555  -4.455 -12.840
  115    H    PHE  17           H        PHE  17  10.531   0.490 -11.385
  116    HA   PHE  17           HA       PHE  17   8.747  -1.628 -10.525
  117   1HB   PHE  17          2HB       PHE  17  10.904  -1.830  -9.659
  118   2HB   PHE  17          1HB       PHE  17  11.107  -0.087  -9.497
  119    HD1  PHE  17           HD2      PHE  17   9.843   1.126  -7.655
  120    HD2  PHE  17           HD1      PHE  17  10.170  -3.151  -7.824
  121    HE1  PHE  17           HE2      PHE  17   9.213   0.987  -5.264
  122    HE2  PHE  17           HE1      PHE  17   9.539  -3.292  -5.430
  123    HZ   PHE  17           HZ       PHE  17   9.060  -1.223  -4.148
  124    H    GLN  18           H        GLN  18   9.045   1.840 -10.015
  125    HA   GLN  18           HA       GLN  18   7.291   2.176  -7.787
  126   1HB   GLN  18          2HB       GLN  18   8.319   3.790 -10.081
  127   2HB   GLN  18          1HB       GLN  18   6.953   4.446  -9.181
  128   1HG   GLN  18          2HG       GLN  18   8.317   3.983  -7.064
  129   2HG   GLN  18          1HG       GLN  18   9.695   3.733  -8.135
  130   1HE2  GLN  18          2HE2      GLN  18   8.767   7.342  -9.288
  131   2HE2  GLN  18          1HE2      GLN  18   8.282   5.875  -9.988
  132    H    THR  19           H        THR  19   6.647   2.155 -11.294
  133    HA   THR  19           HA       THR  19   3.852   2.688 -11.227
  134    HB   THR  19           HB       THR  19   5.709   1.122 -13.025
  135    HG1  THR  19           HG1      THR  19   5.630   3.484 -12.862
  136   1HG2  THR  19          1HG2      THR  19   2.718   1.390 -13.186
  137   2HG2  THR  19          3HG2      THR  19   3.681   1.279 -14.660
  138   3HG2  THR  19          2HG2      THR  19   3.721  -0.031 -13.479
  139    H    LYS  20           H        LYS  20   5.670  -0.308 -10.704
  140    HA   LYS  20           HA       LYS  20   3.392  -2.088 -10.650
  141   1HB   LYS  20          2HB       LYS  20   6.224  -2.121  -9.573
  142   2HB   LYS  20          1HB       LYS  20   5.129  -3.481  -9.324
  143   1HG   LYS  20          2HG       LYS  20   5.076  -2.611 -12.092
  144   2HG   LYS  20          1HG       LYS  20   6.720  -3.005 -11.588
  145   1HD   LYS  20          2HD       LYS  20   6.212  -5.223 -11.173
  146   2HD   LYS  20          1HD       LYS  20   4.525  -4.876 -10.796
  147   1HE   LYS  20          2HE       LYS  20   3.893  -4.821 -13.049
  148   2HE   LYS  20          1HE       LYS  20   5.535  -4.433 -13.600
  149   1HZ   LYS  20          1HZ       LYS  20   6.169  -6.660 -12.581
  150   2HZ   LYS  20          3HZ       LYS  20   4.510  -7.012 -12.569
  151   3HZ   LYS  20          2HZ       LYS  20   5.300  -6.706 -14.041
  152    H    VAL  21           H        VAL  21   5.003  -0.002  -8.347
  153    HA   VAL  21           HA       VAL  21   3.548  -0.979  -6.001
  154    HB   VAL  21           HB       VAL  21   5.519   1.156  -6.738
  155   1HG1  VAL  21          2HG1      VAL  21   3.825   1.162  -4.227
  156   2HG1  VAL  21          1HG1      VAL  21   5.342   2.049  -4.383
  157   3HG1  VAL  21          3HG1      VAL  21   3.973   2.454  -5.417
  158   1HG2  VAL  21          2HG2      VAL  21   5.781  -1.338  -5.751
  159   2HG2  VAL  21          1HG2      VAL  21   6.927  -0.047  -5.384
  160   3HG2  VAL  21          3HG2      VAL  21   5.648  -0.445  -4.236
  161    H    GLU  22           H        GLU  22   2.993   1.219  -8.596
  162    HA   GLU  22           HA       GLU  22   1.111   2.987  -7.252
  163   1HB   GLU  22          2HB       GLU  22   2.118   2.397 -10.003
  164   2HB   GLU  22          1HB       GLU  22   0.595   3.272  -9.877
  165   1HG   GLU  22          2HG       GLU  22   1.809   4.806  -8.206
  166   2HG   GLU  22          1HG       GLU  22   3.299   4.072  -8.801
  167    H    GLU  23           H        GLU  23   0.807   0.179  -9.446
  168    HA   GLU  23           HA       GLU  23  -2.104   0.144  -9.330
  169   1HB   GLU  23          2HB       GLU  23  -1.797  -1.950 -10.578
  170   2HB   GLU  23          1HB       GLU  23  -0.701  -0.718 -11.206
  171   1HG   GLU  23          2HG       GLU  23   1.106  -1.637  -9.755
  172   2HG   GLU  23          1HG       GLU  23   0.006  -2.917  -9.243
  173    H    LEU  24           H        LEU  24   0.533  -1.398  -7.548
  174    HA   LEU  24           HA       LEU  24  -1.080  -3.375  -6.184
  175   1HB   LEU  24          2HB       LEU  24   1.544  -2.960  -6.525
  176   2HB   LEU  24          1HB       LEU  24   1.368  -2.154  -4.967
  177    HG   LEU  24           HG       LEU  24   1.892  -4.421  -4.447
  178   1HD1  LEU  24          2HD1      LEU  24  -0.235  -3.312  -3.390
  179   2HD1  LEU  24          1HD1      LEU  24  -1.112  -4.516  -4.332
  180   3HD1  LEU  24          3HD1      LEU  24   0.062  -5.029  -3.120
  181   1HD2  LEU  24          2HD2      LEU  24   0.299  -4.921  -6.862
  182   2HD2  LEU  24          1HD2      LEU  24   1.603  -5.878  -6.160
  183   3HD2  LEU  24          3HD2      LEU  24  -0.046  -6.057  -5.559
  184    H    ILE  25           H        ILE  25   0.117  -0.129  -5.275
  185    HA   ILE  25           HA       ILE  25  -1.046   0.001  -2.682
  186    HB   ILE  25           HB       ILE  25   0.157   1.759  -4.701
  187   1HG1  ILE  25          2HG1      ILE  25   1.343   2.601  -2.819
  188   2HG1  ILE  25          1HG1      ILE  25   0.073   2.108  -1.699
  189   1HG2  ILE  25          3HG2      ILE  25  -1.993   2.882  -2.881
  190   2HG2  ILE  25          2HG2      ILE  25  -0.734   3.873  -3.621
  191   3HG2  ILE  25          1HG2      ILE  25  -1.896   3.019  -4.637
  192   1HD1  ILE  25          3HD1      ILE  25   1.063  -0.156  -3.237
  193   2HD1  ILE  25          2HD1      ILE  25   2.366   0.642  -2.356
  194   3HD1  ILE  25          1HD1      ILE  25   0.953   0.042  -1.487
  195    H    ASN  26           H        ASN  26  -2.380   0.766  -5.898
  196    HA   ASN  26           HA       ASN  26  -4.880   1.850  -4.999
  197   1HB   ASN  26          2HB       ASN  26  -3.648   1.744  -7.334
  198   2HB   ASN  26          1HB       ASN  26  -4.562   0.247  -7.523
  199   1HD2  ASN  26          2HD2      ASN  26  -7.331   2.119  -8.622
  200   2HD2  ASN  26          1HD2      ASN  26  -6.292   0.803  -8.883
  201    H    THR  27           H        THR  27  -3.898  -1.434  -5.933
  202    HA   THR  27           HA       THR  27  -6.408  -2.743  -5.600
  203    HB   THR  27           HB       THR  27  -3.511  -3.577  -5.311
  204    HG1  THR  27           HG1      THR  27  -4.515  -2.882  -7.367
  205   1HG2  THR  27          3HG2      THR  27  -6.018  -5.101  -4.857
  206   2HG2  THR  27          2HG2      THR  27  -4.796  -5.897  -5.849
  207   3HG2  THR  27          1HG2      THR  27  -4.399  -5.376  -4.212
  208    H    LEU  28           H        LEU  28  -3.930  -1.777  -3.277
  209    HA   LEU  28           HA       LEU  28  -4.963  -3.347  -1.060
  210   1HB   LEU  28          2HB       LEU  28  -3.101  -0.990  -1.407
  211   2HB   LEU  28          1HB       LEU  28  -3.475  -1.639   0.190
  212    HG   LEU  28           HG       LEU  28  -2.650  -3.557  -1.951
  213   1HD1  LEU  28          3HD1      LEU  28  -0.792  -1.684  -0.459
  214   2HD1  LEU  28          2HD1      LEU  28  -0.253  -3.160  -1.261
  215   3HD1  LEU  28          1HD1      LEU  28  -0.958  -1.849  -2.206
  216   1HD2  LEU  28          2HD2      LEU  28  -2.992  -3.472   0.927
  217   2HD2  LEU  28          1HD2      LEU  28  -2.758  -4.872  -0.119
  218   3HD2  LEU  28          3HD2      LEU  28  -1.361  -4.002   0.516
  219    H    GLN  29           H        GLN  29  -5.205   0.095  -1.985
  220    HA   GLN  29           HA       GLN  29  -6.989   0.836   0.156
  221   1HB   GLN  29          2HB       GLN  29  -5.438   2.146  -1.564
  222   2HB   GLN  29          1HB       GLN  29  -6.917   2.186  -2.523
  223   1HG   GLN  29          2HG       GLN  29  -7.906   2.913  -0.101
  224   2HG   GLN  29          1HG       GLN  29  -6.275   3.576   0.017
  225   1HE2  GLN  29          2HE2      GLN  29  -6.805   6.056  -2.479
  226   2HE2  GLN  29          1HE2      GLN  29  -5.636   5.219  -1.577
  227    H    GLN  30           H        GLN  30  -7.373  -0.959  -2.725
  228    HA   GLN  30           HA       GLN  30 -10.204  -0.337  -3.188
  229   1HB   GLN  30          2HB       GLN  30  -8.137  -2.269  -4.250
  230   2HB   GLN  30          1HB       GLN  30  -9.825  -2.385  -4.747
  231   1HG   GLN  30          2HG       GLN  30  -8.885   0.360  -4.859
  232   2HG   GLN  30          1HG       GLN  30  -7.883  -0.700  -5.846
  233   1HE2  GLN  30          2HE2      GLN  30 -10.835   0.396  -7.890
  234   2HE2  GLN  30          1HE2      GLN  30  -9.584   1.215  -7.086
  235    H    LYS  31           H        LYS  31  -8.331  -3.176  -2.086
  236    HA   LYS  31           HA       LYS  31 -10.635  -4.723  -1.281
  237   1HB   LYS  31          2HB       LYS  31  -7.687  -4.802  -1.130
  238   2HB   LYS  31          1HB       LYS  31  -8.491  -5.617   0.212
  239   1HG   LYS  31          2HG       LYS  31  -9.806  -6.967  -1.355
  240   2HG   LYS  31          1HG       LYS  31  -9.081  -6.116  -2.720
  241   1HD   LYS  31          2HD       LYS  31  -6.827  -6.908  -1.922
  242   2HD   LYS  31          1HD       LYS  31  -7.661  -7.899  -0.724
  243   1HE   LYS  31          2HE       LYS  31  -8.404  -8.102  -3.644
  244   2HE   LYS  31          1HE       LYS  31  -7.038  -9.025  -2.987
  245   1HZ   LYS  31          2HZ       LYS  31  -9.581  -8.970  -1.516
  246   2HZ   LYS  31          1HZ       LYS  31  -9.430 -10.007  -2.852
  247   3HZ   LYS  31          3HZ       LYS  31  -8.376 -10.168  -1.533
  248    H    LEU  32           H        LEU  32  -8.989  -2.033   0.069
  249    HA   LEU  32           HA       LEU  32  -9.699  -2.546   2.869
  250   1HB   LEU  32          2HB       LEU  32  -7.722  -1.211   1.749
  251   2HB   LEU  32          1HB       LEU  32  -8.899   0.101   1.680
  252    HG   LEU  32           HG       LEU  32  -9.227   0.008   4.080
  253   1HD1  LEU  32          3HD1      LEU  32  -7.649  -2.520   3.780
  254   2HD1  LEU  32          2HD1      LEU  32  -7.498  -1.613   5.286
  255   3HD1  LEU  32          1HD1      LEU  32  -9.077  -2.204   4.765
  256   1HD2  LEU  32          1HD2      LEU  32  -6.379   0.063   3.090
  257   2HD2  LEU  32          3HD2      LEU  32  -7.406   1.416   3.563
  258   3HD2  LEU  32          2HD2      LEU  32  -6.745   0.338   4.793
  259    H    GLU  33           H        GLU  33 -10.758  -0.290   0.287
  260    HA   GLU  33           HA       GLU  33 -12.875   0.898   1.850
  261   1HB   GLU  33          2HB       GLU  33 -11.826   1.927  -0.141
  262   2HB   GLU  33          1HB       GLU  33 -12.458   0.625  -1.149
  263   1HG   GLU  33          2HG       GLU  33 -14.657   1.371  -0.973
  264   2HG   GLU  33          1HG       GLU  33 -14.357   2.210   0.550
  265    H    ALA  34           H        ALA  34 -12.539  -2.084   0.145
  266    HA   ALA  34           HA       ALA  34 -15.459  -2.540  -0.062
  267   1HB   ALA  34          3HB       ALA  34 -12.908  -3.830  -0.951
  268   2HB   ALA  34          2HB       ALA  34 -14.312  -4.878  -0.752
  269   3HB   ALA  34          1HB       ALA  34 -14.380  -3.518  -1.872
  270    H    VAL  35           H        VAL  35 -12.644  -3.463   1.823
  271    HA   VAL  35           HA       VAL  35 -13.806  -5.561   3.387
  272    HB   VAL  35           HB       VAL  35 -11.456  -3.754   3.371
  273   1HG1  VAL  35          3HG1      VAL  35 -12.344  -3.376   5.677
  274   2HG1  VAL  35          2HG1      VAL  35 -12.267  -5.116   5.954
  275   3HG1  VAL  35          1HG1      VAL  35 -10.786  -4.203   5.667
  276   1HG2  VAL  35          2HG2      VAL  35 -11.906  -6.675   4.036
  277   2HG2  VAL  35          1HG2      VAL  35 -11.359  -6.024   2.490
  278   3HG2  VAL  35          3HG2      VAL  35 -10.323  -5.907   3.913
  279    H    ALA  36           H        ALA  36 -13.700  -2.019   3.732
  280    HA   ALA  36           HA       ALA  36 -15.002  -1.944   6.324
  281   1HB   ALA  36          3HB       ALA  36 -13.562  -0.179   5.106
  282   2HB   ALA  36          2HB       ALA  36 -15.014   0.190   4.175
  283   3HB   ALA  36          1HB       ALA  36 -15.007   0.414   5.925
  284    H    LYS  37           H        LYS  37 -16.067  -2.169   2.994
  285    HA   LYS  37           HA       LYS  37 -18.849  -1.445   3.562
  286   1HB   LYS  37          2HB       LYS  37 -17.125  -2.209   1.288
  287   2HB   LYS  37          1HB       LYS  37 -18.789  -2.779   1.147
  288   1HG   LYS  37          2HG       LYS  37 -19.619  -0.677   0.882
  289   2HG   LYS  37          1HG       LYS  37 -18.519   0.010   2.079
  290   1HD   LYS  37          2HD       LYS  37 -16.988   0.589   0.510
  291   2HD   LYS  37          1HD       LYS  37 -17.168  -0.938  -0.353
  292   1HE   LYS  37          2HE       LYS  37 -18.001   0.690  -1.877
  293   2HE   LYS  37          1HE       LYS  37 -19.466   0.025  -1.128
  294   1HZ   LYS  37          2HZ       LYS  37 -17.994   2.406  -0.131
  295   2HZ   LYS  37          1HZ       LYS  37 -19.404   2.478  -1.074
  296   3HZ   LYS  37          3HZ       LYS  37 -19.456   1.792   0.477
  297    H    ARG  38           H        ARG  38 -16.897  -4.257   3.874
  298    HA   ARG  38           HA       ARG  38 -19.175  -6.131   3.727
  299   1HB   ARG  38          2HB       ARG  38 -16.240  -6.423   4.449
  300   2HB   ARG  38          1HB       ARG  38 -17.361  -7.764   4.223
  301   1HG   ARG  38          2HG       ARG  38 -17.076  -5.721   2.046
  302   2HG   ARG  38          1HG       ARG  38 -15.844  -6.973   2.217
  303   1HD   ARG  38          2HD       ARG  38 -18.409  -8.232   2.445
  304   2HD   ARG  38          1HD       ARG  38 -18.408  -7.220   0.987
  305    HE   ARG  38           HE       ARG  38 -15.927  -8.447   0.924
  306   1HH1  ARG  38          2HH1      ARG  38 -18.232 -10.288   2.337
  307   2HH1  ARG  38          1HH1      ARG  38 -18.378 -11.463   1.072
  308   1HH2  ARG  38          1HH2      ARG  38 -16.523  -9.629  -1.210
  309   2HH2  ARG  38          2HH2      ARG  38 -17.412 -11.088  -0.934
  310    H    ILE  39           H        ILE  39 -16.973  -4.685   6.101
  311    HA   ILE  39           HA       ILE  39 -17.959  -6.059   8.415
  312    HB   ILE  39           HB       ILE  39 -16.659  -3.359   7.955
  313   1HG1  ILE  39          2HG1      ILE  39 -15.731  -6.148   8.583
  314   2HG1  ILE  39          1HG1      ILE  39 -15.078  -4.991   7.425
  315   1HG2  ILE  39          2HG2      ILE  39 -18.098  -3.891  10.184
  316   2HG2  ILE  39          1HG2      ILE  39 -16.573  -4.650  10.636
  317   3HG2  ILE  39          3HG2      ILE  39 -16.616  -2.940  10.214
  318   1HD1  ILE  39          1HD1      ILE  39 -14.549  -3.587   9.603
  319   2HD1  ILE  39          3HD1      ILE  39 -14.637  -5.164  10.385
  320   3HD1  ILE  39          2HD1      ILE  39 -13.466  -4.884   9.095
  321    H    GLU  40           H        GLU  40 -18.916  -3.022   6.813
  322    HA   GLU  40           HA       GLU  40 -20.907  -2.242   8.723
  323   1HB   GLU  40          2HB       GLU  40 -21.598  -0.742   6.974
  324   2HB   GLU  40          1HB       GLU  40 -19.853  -0.928   6.794
  325   1HG   GLU  40          2HG       GLU  40 -20.503  -1.289   4.610
  326   2HG   GLU  40          1HG       GLU  40 -20.592  -2.936   5.223
  327    H    ALA  41           H        ALA  41 -20.846  -4.529   6.066
  328    HA   ALA  41           HA       ALA  41 -23.653  -5.003   5.776
  329   1HB   ALA  41          3HB       ALA  41 -21.317  -5.884   4.640
  330   2HB   ALA  41          2HB       ALA  41 -21.792  -7.301   5.577
  331   3HB   ALA  41          1HB       ALA  41 -22.885  -6.640   4.360
  332    H    LEU  42           H        LEU  42 -21.183  -6.361   7.930
  333    HA   LEU  42           HA       LEU  42 -23.005  -8.179   9.295
  334   1HB   LEU  42          2HB       LEU  42 -20.266  -7.019   9.899
  335   2HB   LEU  42          1HB       LEU  42 -21.039  -8.224  10.919
  336    HG   LEU  42           HG       LEU  42 -20.045  -9.768   9.595
  337   1HD1  LEU  42          3HD1      LEU  42 -22.367  -9.861   8.684
  338   2HD1  LEU  42          2HD1      LEU  42 -21.889  -8.730   7.419
  339   3HD1  LEU  42          1HD1      LEU  42 -21.156 -10.331   7.491
  340   1HD2  LEU  42          1HD2      LEU  42 -19.373  -7.322   8.113
  341   2HD2  LEU  42          3HD2      LEU  42 -18.355  -8.697   8.537
  342   3HD2  LEU  42          2HD2      LEU  42 -19.402  -8.778   7.119
  343    H    GLU  43           H        GLU  43 -22.012  -4.832   9.636
  344    HA   GLU  43           HA       GLU  43 -22.988  -4.425  12.330
  345   1HB   GLU  43          2HB       GLU  43 -22.532  -2.572   9.968
  346   2HB   GLU  43          1HB       GLU  43 -22.764  -2.039  11.635
  347   1HG   GLU  43          2HG       GLU  43 -20.806  -3.986  11.850
  348   2HG   GLU  43          1HG       GLU  43 -20.383  -3.142  10.361
  349    H    ASN  44           H        ASN  44 -24.463  -4.792   9.258
  350    HA   ASN  44           HA       ASN  44 -26.901  -3.277   9.789
  351   1HB   ASN  44          2HB       ASN  44 -25.971  -5.350   7.792
  352   2HB   ASN  44          1HB       ASN  44 -27.640  -4.782   7.793
  353   1HD2  ASN  44          1HD2      ASN  44 -27.702  -2.171   7.962
  354   2HD2  ASN  44          2HD2      ASN  44 -26.643  -1.379   6.898
  355    H    LYS  45           H        LYS  45 -25.642  -6.361  10.676
  356    HA   LYS  45           HA       LYS  45 -28.351  -7.306  11.549
  357   1HB   LYS  45          2HB       LYS  45 -25.767  -8.674  10.769
  358   2HB   LYS  45          1HB       LYS  45 -27.049  -9.537  11.620
  359   1HG   LYS  45          2HG       LYS  45 -27.284  -9.856   9.198
  360   2HG   LYS  45          1HG       LYS  45 -28.639  -8.913   9.818
  361   1HD   LYS  45          2HD       LYS  45 -27.948  -6.978   8.784
  362   2HD   LYS  45          1HD       LYS  45 -26.241  -7.401   8.905
  363   1HE   LYS  45          2HE       LYS  45 -26.469  -7.818   6.654
  364   2HE   LYS  45          1HE       LYS  45 -27.132  -9.366   7.217
  365   1HZ   LYS  45          2HZ       LYS  45 -28.834  -6.959   7.037
  366   2HZ   LYS  45          1HZ       LYS  45 -28.575  -7.937   5.671
  367   3HZ   LYS  45          3HZ       LYS  45 -29.301  -8.593   7.056
  368    H    ILE  46           H        ILE  46 -25.225  -6.237  12.603
  369    HA   ILE  46           HA       ILE  46 -25.641  -7.371  15.334
  370    HB   ILE  46           HB       ILE  46 -23.291  -5.949  14.030
  371   1HG1  ILE  46          2HG1      ILE  46 -23.250  -8.014  12.964
  372   2HG1  ILE  46          1HG1      ILE  46 -22.356  -8.408  14.426
  373   1HG2  ILE  46          2HG2      ILE  46 -23.668  -7.263  16.724
  374   2HG2  ILE  46          1HG2      ILE  46 -22.073  -6.989  16.024
  375   3HG2  ILE  46          3HG2      ILE  46 -23.126  -5.621  16.381
  376   1HD1  ILE  46          3HD1      ILE  46 -25.336  -8.841  14.066
  377   2HD1  ILE  46          2HD1      ILE  46 -24.111 -10.098  13.919
  378   3HD1  ILE  46          1HD1      ILE  46 -24.378  -9.302  15.470
  379    H    ILE  47           HN       ILE  47 -26.032  -4.487  13.520
  380    HA   ILE  47           HA       ILE  47 -25.461  -2.409  15.327
  381    HB   ILE  47           HB       ILE  47 -26.172  -1.931  13.097
  382   1HG1  ILE  47          2HG1      ILE  47 -28.663  -1.217  14.630
  383   2HG1  ILE  47          1HG1      ILE  47 -27.116  -0.499  15.081
  384   1HG2  ILE  47          1HG2      ILE  47 -28.507  -3.687  13.831
  385   2HG2  ILE  47          3HG2      ILE  47 -28.633  -2.541  12.497
  386   3HG2  ILE  47          2HG2      ILE  47 -27.418  -3.819  12.451
  387   1HD1  ILE  47          1HD1      ILE  47 -28.010  -0.478  12.207
  388   2HD1  ILE  47          3HD1      ILE  47 -28.613   0.738  13.332
  389   3HD1  ILE  47          2HD1      ILE  47 -26.882   0.604  13.024
  390   1H    GLY   1          2H        GLY   1  27.600  23.251 -27.790
  391   2H    GLY   1          1H        GLY   1  28.454  22.054 -26.940
  392   3H    GLY   1          3H        GLY   1  29.258  23.016 -28.081
  393   1HA   GLY   1          2HA       GLY   1  28.182  22.008 -29.886
  394   2HA   GLY   1          1HA       GLY   1  28.680  20.694 -28.820
  395    H    SER   2           H        SER   2  26.834  20.557 -26.889
  396    HA   SER   2           HA       SER   2  24.191  20.420 -28.307
  397   1HB   SER   2          2HB       SER   2  25.636  18.270 -27.942
  398   2HB   SER   2          1HB       SER   2  25.130  18.415 -26.262
  399    HG   SER   2           HG       SER   2  22.961  18.421 -27.026
  400    H    HIS   3           H        HIS   3  22.334  20.541 -26.841
  401    HA   HIS   3           HA       HIS   3  22.728  21.155 -24.006
  402   1HB   HIS   3          2HB       HIS   3  22.465  23.240 -26.130
  403   2HB   HIS   3          1HB       HIS   3  21.612  23.521 -24.610
  404    HD1  HIS   3           HD1      HIS   3  23.280  23.025 -22.396
  405    HD2  HIS   3           HD2      HIS   3  25.074  24.103 -26.001
  406    HE1  HIS   3           HE1      HIS   3  25.607  23.845 -21.823
  407    H    MET   4           H        MET   4  21.099  19.380 -24.029
  408    HA   MET   4           HA       MET   4  18.373  20.410 -23.944
  409   1HB   MET   4          2HB       MET   4  19.243  19.800 -26.431
  410   2HB   MET   4          1HB       MET   4  18.678  18.207 -25.924
  411   1HG   MET   4          2HG       MET   4  16.489  18.842 -25.925
  412   2HG   MET   4          1HG       MET   4  16.852  20.440 -25.272
  413   1HE   MET   4          1HE       MET   4  16.257  22.339 -26.451
  414   2HE   MET   4          3HE       MET   4  15.669  22.350 -28.120
  415   3HE   MET   4          2HE       MET   4  14.907  21.309 -26.921
  416    H    GLU   5           H        GLU   5  17.892  19.417 -22.001
  417    HA   GLU   5           HA       GLU   5  18.137  16.436 -21.895
  418   1HB   GLU   5          2HB       GLU   5  19.798  18.241 -20.589
  419   2HB   GLU   5          1HB       GLU   5  18.610  17.824 -19.354
  420   1HG   GLU   5          2HG       GLU   5  19.820  15.949 -19.003
  421   2HG   GLU   5          1HG       GLU   5  19.203  15.380 -20.555
  422    H    GLU   6           H        GLU   6  17.005  19.112 -19.786
  423    HA   GLU   6           HA       GLU   6  14.956  19.366 -18.630
  424   1HB   GLU   6          2HB       GLU   6  13.921  17.886 -21.067
  425   2HB   GLU   6          1HB       GLU   6  13.043  19.055 -20.081
  426   1HG   GLU   6          2HG       GLU   6  15.544  20.178 -21.040
  427   2HG   GLU   6          1HG       GLU   6  14.550  19.608 -22.381
  428    H    ASP   7           H        ASP   7  15.062  18.009 -16.822
  429    HA   ASP   7           HA       ASP   7  14.694  16.080 -15.499
  430   1HB   ASP   7          2HB       ASP   7  12.421  16.687 -16.234
  431   2HB   ASP   7          1HB       ASP   7  12.640  15.744 -17.710
  432    HA   PRO   8           HA       PRO   8  17.106  13.350 -18.263
  433   1HB   PRO   8          2HB       PRO   8  19.042  12.775 -16.416
  434   2HB   PRO   8          1HB       PRO   8  19.090  14.209 -17.457
  435   1HG   PRO   8          2HG       PRO   8  18.362  13.977 -14.596
  436   2HG   PRO   8          1HG       PRO   8  19.147  15.303 -15.461
  437   1HD   PRO   8          2HD       PRO   8  16.480  15.242 -14.710
  438   2HD   PRO   8          1HD       PRO   8  17.171  16.295 -15.961
  439    H    CYS   9           H        CYS   9  17.307  12.480 -14.791
  440    HA   CYS   9           HA       CYS   9  15.875   9.930 -15.452
  441   1HB   CYS   9          2HB       CYS   9  18.342  10.613 -13.879
  442   2HB   CYS   9          1HB       CYS   9  17.411   9.181 -13.440
  443    H    GLU  10           H        GLU  10  14.507  12.292 -14.509
  444    HA   GLU  10           HA       GLU  10  13.191  13.086 -12.697
  445   1HB   GLU  10          2HB       GLU  10  12.967  10.092 -12.910
  446   2HB   GLU  10          1HB       GLU  10  12.002  10.971 -11.723
  447   1HG   GLU  10          2HG       GLU  10  10.524  11.328 -13.393
  448   2HG   GLU  10          1HG       GLU  10  11.699  12.476 -14.034
  449    H    CYS  11           H        CYS  11  15.926  12.982 -11.897
  450    HA   CYS  11           HA       CYS  11  16.677  11.509  -9.681
  451   1HB   CYS  11          2HB       CYS  11  17.094  14.294 -10.653
  452   2HB   CYS  11          1HB       CYS  11  17.640  13.929  -9.013
  453    H    LYS  12           H        LYS  12  14.290  14.097  -9.798
  454    HA   LYS  12           HA       LYS  12  13.805  13.710  -6.861
  455   1HB   LYS  12          2HB       LYS  12  13.401  16.084  -8.711
  456   2HB   LYS  12          1HB       LYS  12  12.904  16.056  -7.019
  457   1HG   LYS  12          2HG       LYS  12  14.992  16.573  -6.365
  458   2HG   LYS  12          1HG       LYS  12  15.628  15.159  -7.205
  459   1HD   LYS  12          2HD       LYS  12  15.496  16.538  -9.351
  460   2HD   LYS  12          1HD       LYS  12  15.206  17.940  -8.319
  461   1HE   LYS  12          2HE       LYS  12  17.341  17.319  -7.066
  462   2HE   LYS  12          1HE       LYS  12  17.666  16.169  -8.378
  463   1HZ   LYS  12          2HZ       LYS  12  17.053  19.048  -8.783
  464   2HZ   LYS  12          1HZ       LYS  12  18.621  18.398  -8.793
  465   3HZ   LYS  12          3HZ       LYS  12  17.503  17.927  -9.979
  466    H    SER  13           H        SER  13  12.521  13.288  -9.997
  467    HA   SER  13           HA       SER  13   9.700  13.614  -9.327
  468   1HB   SER  13          2HB       SER  13  11.402  12.752 -11.603
  469   2HB   SER  13          1HB       SER  13   9.739  12.181 -11.616
  470    HG   SER  13           HG       SER  13  10.708  14.611 -12.189
  471    H    ILE  14           H        ILE  14  12.003  10.967  -9.342
  472    HA   ILE  14           HA       ILE  14   9.991   8.860  -8.985
  473    HB   ILE  14           HB       ILE  14  12.999   9.052  -8.715
  474   1HG1  ILE  14          2HG1      ILE  14  11.602   7.581 -10.902
  475   2HG1  ILE  14          1HG1      ILE  14  11.594   9.340 -10.970
  476   1HG2  ILE  14          1HG2      ILE  14  11.654   7.115  -7.507
  477   2HG2  ILE  14          3HG2      ILE  14  11.543   6.462  -9.141
  478   3HG2  ILE  14          2HG2      ILE  14  13.122   6.748  -8.412
  479   1HD1  ILE  14          2HD1      ILE  14  14.067   9.341 -10.718
  480   2HD1  ILE  14          1HD1      ILE  14  14.049   7.577 -10.747
  481   3HD1  ILE  14          3HD1      ILE  14  13.547   8.487 -12.172
  482    H    VAL  15           H        VAL  15  12.259  10.694  -7.009
  483    HA   VAL  15           HA       VAL  15  11.639   9.194  -4.565
  484    HB   VAL  15           HB       VAL  15  13.019  11.840  -4.493
  485   1HG1  VAL  15          3HG1      VAL  15  13.543   9.059  -3.412
  486   2HG1  VAL  15          2HG1      VAL  15  14.642  10.416  -3.171
  487   3HG1  VAL  15          1HG1      VAL  15  13.009  10.476  -2.507
  488   1HG2  VAL  15          2HG2      VAL  15  13.875   9.538  -6.217
  489   2HG2  VAL  15          1HG2      VAL  15  14.080  11.269  -6.486
  490   3HG2  VAL  15          3HG2      VAL  15  15.116  10.427  -5.334
  491    H    LYS  16           H        LYS  16  10.489  12.053  -6.212
  492    HA   LYS  16           HA       LYS  16   9.157  13.140  -3.816
  493   1HB   LYS  16          2HB       LYS  16   8.275  14.783  -5.366
  494   2HB   LYS  16          1HB       LYS  16   9.960  14.506  -5.789
  495   1HG   LYS  16          2HG       LYS  16   8.942  14.389  -7.873
  496   2HG   LYS  16          1HG       LYS  16   8.947  12.688  -7.407
  497   1HD   LYS  16          2HD       LYS  16   6.708  12.701  -7.688
  498   2HD   LYS  16          1HD       LYS  16   6.609  13.749  -6.272
  499   1HE   LYS  16          2HE       LYS  16   6.700  15.738  -7.638
  500   2HE   LYS  16          1HE       LYS  16   7.072  14.785  -9.089
  501   1HZ   LYS  16          1HZ       LYS  16   4.726  13.974  -7.573
  502   2HZ   LYS  16          3HZ       LYS  16   4.593  15.447  -8.402
  503   3HZ   LYS  16          2HZ       LYS  16   4.966  14.025  -9.254
  504    H    PHE  17           H        PHE  17   8.411  11.113  -6.594
  505    HA   PHE  17           HA       PHE  17   5.564  10.882  -6.093
  506   1HB   PHE  17          2HB       PHE  17   6.203  10.213  -8.241
  507   2HB   PHE  17          1HB       PHE  17   7.714   9.505  -7.674
  508    HD1  PHE  17           HD2      PHE  17   7.670   7.314  -6.436
  509    HD2  PHE  17           HD1      PHE  17   4.220   8.893  -8.444
  510    HE1  PHE  17           HE2      PHE  17   6.618   5.074  -6.380
  511    HE2  PHE  17           HE1      PHE  17   3.163   6.652  -8.389
  512    HZ   PHE  17           HZ       PHE  17   4.362   4.736  -7.357
  513    H    GLN  18           H        GLN  18   8.508   9.334  -4.955
  514    HA   GLN  18           HA       GLN  18   7.411   7.045  -3.645
  515   1HB   GLN  18          2HB       GLN  18   9.842   8.774  -3.445
  516   2HB   GLN  18          1HB       GLN  18   9.538   7.639  -2.130
  517   1HG   GLN  18          2HG       GLN  18   9.269   5.835  -3.894
  518   2HG   GLN  18          1HG       GLN  18   9.881   7.001  -5.068
  519   1HE2  GLN  18          2HE2      GLN  18  12.931   7.083  -2.666
  520   2HE2  GLN  18          1HE2      GLN  18  11.614   8.151  -2.729
  521    H    THR  19           H        THR  19   8.024  10.350  -2.448
  522    HA   THR  19           HA       THR  19   7.170  10.004   0.237
  523    HB   THR  19           HB       THR  19   7.127  12.289  -1.746
  524    HG1  THR  19           HG1      THR  19   9.044  11.304  -0.597
  525   1HG2  THR  19          1HG2      THR  19   5.948  12.146   0.995
  526   2HG2  THR  19          3HG2      THR  19   6.820  13.613   0.547
  527   3HG2  THR  19          2HG2      THR  19   5.430  13.087  -0.403
  528    H    LYS  20           H        LYS  20   5.321  10.505  -2.741
  529    HA   LYS  20           HA       LYS  20   2.747  10.912  -1.485
  530   1HB   LYS  20          2HB       LYS  20   3.733  10.010  -4.205
  531   2HB   LYS  20          1HB       LYS  20   2.013  10.172  -3.849
  532   1HG   LYS  20          2HG       LYS  20   3.496  12.507  -2.954
  533   2HG   LYS  20          1HG       LYS  20   3.734  12.216  -4.678
  534   1HD   LYS  20          2HD       LYS  20   1.475  12.467  -5.174
  535   2HD   LYS  20          1HD       LYS  20   0.964  12.027  -3.546
  536   1HE   LYS  20          2HE       LYS  20   1.376  14.159  -2.691
  537   2HE   LYS  20          1HE       LYS  20   2.578  14.534  -3.941
  538   1HZ   LYS  20          1HZ       LYS  20   0.724  14.347  -5.586
  539   2HZ   LYS  20          3HZ       LYS  20  -0.360  14.291  -4.284
  540   3HZ   LYS  20          2HZ       LYS  20   0.595  15.674  -4.532
  541    H    VAL  21           H        VAL  21   4.649   8.148  -2.485
  542    HA   VAL  21           HA       VAL  21   2.554   6.159  -2.026
  543    HB   VAL  21           HB       VAL  21   5.470   6.284  -2.716
  544   1HG1  VAL  21          2HG1      VAL  21   4.030   3.799  -1.748
  545   2HG1  VAL  21          1HG1      VAL  21   5.561   3.778  -2.624
  546   3HG1  VAL  21          3HG1      VAL  21   5.465   4.536  -1.035
  547   1HG2  VAL  21          2HG2      VAL  21   3.068   5.991  -4.109
  548   2HG2  VAL  21          1HG2      VAL  21   4.686   5.723  -4.756
  549   3HG2  VAL  21          3HG2      VAL  21   3.764   4.371  -4.100
  550    H    GLU  22           H        GLU  22   4.834   7.910  -0.131
  551    HA   GLU  22           HA       GLU  22   5.142   6.000   2.041
  552   1HB   GLU  22          2HB       GLU  22   5.787   8.847   1.393
  553   2HB   GLU  22          1HB       GLU  22   5.806   8.388   3.095
  554   1HG   GLU  22          2HG       GLU  22   7.252   6.380   2.329
  555   2HG   GLU  22          1HG       GLU  22   7.481   7.296   0.838
  556    H    GLU  23           H        GLU  23   3.172   8.932   1.510
  557    HA   GLU  23           HA       GLU  23   1.762   8.719   4.045
  558   1HB   GLU  23          2HB       GLU  23   0.459  10.558   3.090
  559   2HB   GLU  23          1HB       GLU  23   2.166  10.807   2.717
  560   1HG   GLU  23          2HG       GLU  23   1.773   9.705   0.494
  561   2HG   GLU  23          1HG       GLU  23   0.049   9.674   0.869
  562    H    LEU  24           H        LEU  24   1.179   7.648   0.718
  563    HA   LEU  24           HA       LEU  24  -1.571   6.863   1.073
  564   1HB   LEU  24          2HB       LEU  24   0.069   7.176  -1.017
  565   2HB   LEU  24          1HB       LEU  24   0.293   5.441  -0.791
  566    HG   LEU  24           HG       LEU  24  -1.529   5.658  -2.317
  567   1HD1  LEU  24          2HD1      LEU  24  -1.805   4.197  -0.161
  568   2HD1  LEU  24          1HD1      LEU  24  -3.005   5.407   0.293
  569   3HD1  LEU  24          3HD1      LEU  24  -3.210   4.475  -1.190
  570   1HD2  LEU  24          2HD2      LEU  24  -1.935   8.113  -0.954
  571   2HD2  LEU  24          1HD2      LEU  24  -2.788   7.525  -2.382
  572   3HD2  LEU  24          3HD2      LEU  24  -3.424   7.184  -0.773
  573    H    ILE  25           H        ILE  25   1.504   5.030   1.223
  574    HA   ILE  25           HA       ILE  25   0.404   2.488   1.855
  575    HB   ILE  25           HB       ILE  25   2.977   3.897   1.901
  576   1HG1  ILE  25          2HG1      ILE  25   3.746   1.898   0.874
  577   2HG1  ILE  25          1HG1      ILE  25   2.460   0.936   1.602
  578   1HG2  ILE  25          3HG2      ILE  25   2.438   1.755   3.975
  579   2HG2  ILE  25          2HG2      ILE  25   4.061   2.150   3.405
  580   3HG2  ILE  25          1HG2      ILE  25   3.099   3.368   4.242
  581   1HD1  ILE  25          3HD1      ILE  25   1.372   3.121   0.017
  582   2HD1  ILE  25          2HD1      ILE  25   2.427   2.089  -0.950
  583   3HD1  ILE  25          1HD1      ILE  25   1.050   1.392  -0.097
  584    H    ASN  26           H        ASN  26   1.276   5.240   3.947
  585    HA   ASN  26           HA       ASN  26   0.816   3.927   6.458
  586   1HB   ASN  26          2HB       ASN  26   1.891   6.233   5.741
  587   2HB   ASN  26          1HB       ASN  26   0.249   6.837   5.972
  588   1HD2  ASN  26          2HD2      ASN  26   0.911   7.154   9.415
  589   2HD2  ASN  26          1HD2      ASN  26   0.339   7.880   7.990
  590    H    THR  27           H        THR  27  -1.283   5.878   4.363
  591    HA   THR  27           HA       THR  27  -3.635   5.856   5.969
  592    HB   THR  27           HB       THR  27  -3.090   5.963   2.990
  593    HG1  THR  27           HG1      THR  27  -2.449   7.646   4.612
  594   1HG2  THR  27          3HG2      THR  27  -5.654   6.013   4.518
  595   2HG2  THR  27          2HG2      THR  27  -5.484   7.122   3.158
  596   3HG2  THR  27          1HG2      THR  27  -5.320   5.385   2.904
  597    H    LEU  28           H        LEU  28  -2.285   3.467   3.731
  598    HA   LEU  28           HA       LEU  28  -4.660   1.804   3.595
  599   1HB   LEU  28          2HB       LEU  28  -1.714   1.504   2.985
  600   2HB   LEU  28          1HB       LEU  28  -2.821   0.144   2.796
  601    HG   LEU  28           HG       LEU  28  -3.644   2.744   1.590
  602   1HD1  LEU  28          3HD1      LEU  28  -1.505   0.940   0.419
  603   2HD1  LEU  28          2HD1      LEU  28  -2.315   2.242  -0.452
  604   3HD1  LEU  28          1HD1      LEU  28  -1.286   2.613   0.932
  605   1HD2  LEU  28          2HD2      LEU  28  -4.272  -0.082   1.423
  606   2HD2  LEU  28          1HD2      LEU  28  -5.180   1.295   0.800
  607   3HD2  LEU  28          3HD2      LEU  28  -3.906   0.567  -0.176
  608    H    GLN  29           H        GLN  29  -1.607   1.599   5.438
  609    HA   GLN  29           HA       GLN  29  -2.342  -0.740   6.952
  610   1HB   GLN  29          2HB       GLN  29  -0.081   0.563   6.440
  611   2HB   GLN  29          1HB       GLN  29  -0.485   1.398   7.939
  612   1HG   GLN  29          2HG       GLN  29  -0.928  -1.172   8.695
  613   2HG   GLN  29          1HG       GLN  29   0.359  -1.412   7.513
  614   1HE2  GLN  29          2HE2      GLN  29   2.859   0.116   9.518
  615   2HE2  GLN  29          1HE2      GLN  29   2.470  -0.492   7.981
  616    H    GLN  30           H        GLN  30  -3.309   2.535   7.059
  617    HA   GLN  30           HA       GLN  30  -3.950   2.645   9.920
  618   1HB   GLN  30          2HB       GLN  30  -4.372   4.350   7.464
  619   2HB   GLN  30          1HB       GLN  30  -5.124   4.780   9.000
  620   1HG   GLN  30          2HG       GLN  30  -2.335   4.074   9.365
  621   2HG   GLN  30          1HG       GLN  30  -2.513   5.382   8.200
  622   1HE2  GLN  30          2HE2      GLN  30  -2.442   6.820  11.683
  623   2HE2  GLN  30          1HE2      GLN  30  -1.382   5.819  10.812
  624    H    LYS  31           H        LYS  31  -5.787   2.553   6.862
  625    HA   LYS  31           HA       LYS  31  -8.366   2.170   8.104
  626   1HB   LYS  31          2HB       LYS  31  -7.112   2.204   5.435
  627   2HB   LYS  31          1HB       LYS  31  -8.506   1.128   5.546
  628   1HG   LYS  31          2HG       LYS  31  -9.875   2.957   6.442
  629   2HG   LYS  31          1HG       LYS  31  -8.482   4.036   6.401
  630   1HD   LYS  31          2HD       LYS  31  -8.336   3.627   3.918
  631   2HD   LYS  31          1HD       LYS  31  -9.865   2.754   4.032
  632   1HE   LYS  31          2HE       LYS  31  -9.669   5.531   5.181
  633   2HE   LYS  31          1HE       LYS  31  -9.920   5.313   3.437
  634   1HZ   LYS  31          2HZ       LYS  31 -11.497   3.763   5.394
  635   2HZ   LYS  31          1HZ       LYS  31 -11.974   5.336   4.965
  636   3HZ   LYS  31          3HZ       LYS  31 -11.869   4.130   3.777
  637    H    LEU  32           H        LEU  32  -5.661   0.136   7.536
  638    HA   LEU  32           HA       LEU  32  -7.131  -2.397   7.454
  639   1HB   LEU  32          2HB       LEU  32  -4.811  -1.647   6.466
  640   2HB   LEU  32          1HB       LEU  32  -4.208  -2.028   8.078
  641    HG   LEU  32           HG       LEU  32  -4.999  -4.305   7.905
  642   1HD1  LEU  32          3HD1      LEU  32  -6.469  -3.180   5.562
  643   2HD1  LEU  32          2HD1      LEU  32  -5.924  -4.854   5.449
  644   3HD1  LEU  32          1HD1      LEU  32  -6.998  -4.362   6.759
  645   1HD2  LEU  32          1HD2      LEU  32  -3.426  -3.197   5.599
  646   2HD2  LEU  32          3HD2      LEU  32  -2.878  -4.213   6.931
  647   3HD2  LEU  32          2HD2      LEU  32  -3.832  -4.912   5.622
  648    H    GLU  33           H        GLU  33  -5.027  -0.701   9.821
  649    HA   GLU  33           HA       GLU  33  -5.409  -2.638  11.929
  650   1HB   GLU  33          2HB       GLU  33  -3.535  -1.042  11.827
  651   2HB   GLU  33          1HB       GLU  33  -4.662   0.310  11.946
  652   1HG   GLU  33          2HG       GLU  33  -5.133  -0.098  14.185
  653   2HG   GLU  33          1HG       GLU  33  -4.715  -1.809  14.068
  654    H    ALA  34           H        ALA  34  -7.355  -0.103  10.642
  655    HA   ALA  34           HA       ALA  34  -9.057   0.123  13.058
  656   1HB   ALA  34          3HB       ALA  34  -8.601   1.520  10.486
  657   2HB   ALA  34          2HB       ALA  34 -10.284   1.488  11.010
  658   3HB   ALA  34          1HB       ALA  34  -9.047   2.189  12.055
  659    H    VAL  35           H        VAL  35  -8.972  -1.285   9.844
  660    HA   VAL  35           HA       VAL  35 -11.698  -2.158   9.668
  661    HB   VAL  35           HB       VAL  35  -9.068  -2.600   8.377
  662   1HG1  VAL  35          3HG1      VAL  35  -9.744  -4.942   8.901
  663   2HG1  VAL  35          2HG1      VAL  35 -11.263  -4.664   8.048
  664   3HG1  VAL  35          1HG1      VAL  35  -9.735  -4.609   7.169
  665   1HG2  VAL  35          1HG2      VAL  35 -10.867  -1.060   7.565
  666   2HG2  VAL  35          3HG2      VAL  35 -10.387  -2.258   6.363
  667   3HG2  VAL  35          2HG2      VAL  35 -11.886  -2.468   7.267
  668    H    ALA  36           H        ALA  36  -8.754  -3.565  11.084
  669    HA   ALA  36           HA       ALA  36  -9.965  -6.117  11.764
  670   1HB   ALA  36          3HB       ALA  36  -7.490  -5.452  11.490
  671   2HB   ALA  36          2HB       ALA  36  -7.620  -4.742  13.098
  672   3HB   ALA  36          1HB       ALA  36  -7.875  -6.473  12.875
  673    H    LYS  37           H        LYS  37  -9.769  -2.940  13.229
  674    HA   LYS  37           HA       LYS  37 -10.641  -3.800  15.886
  675   1HB   LYS  37          2HB       LYS  37  -9.900  -1.340  14.423
  676   2HB   LYS  37          1HB       LYS  37 -11.112  -1.095  15.680
  677   1HG   LYS  37          2HG       LYS  37  -9.646  -1.557  17.367
  678   2HG   LYS  37          1HG       LYS  37  -8.831  -2.822  16.444
  679   1HD   LYS  37          2HD       LYS  37  -7.266  -1.388  15.644
  680   2HD   LYS  37          1HD       LYS  37  -8.461  -0.131  15.324
  681   1HE   LYS  37          2HE       LYS  37  -7.071   0.771  17.047
  682   2HE   LYS  37          1HE       LYS  37  -8.520   0.199  17.898
  683   1HZ   LYS  37          3HZ       LYS  37  -7.346  -1.979  18.138
  684   2HZ   LYS  37          2HZ       LYS  37  -5.931  -1.219  17.584
  685   3HZ   LYS  37          1HZ       LYS  37  -6.661  -0.711  19.031
  686    H    ARG  38           H        ARG  38 -12.164  -3.145  12.869
  687    HA   ARG  38           HA       ARG  38 -14.786  -2.500  14.065
  688   1HB   ARG  38          2HB       ARG  38 -13.795  -2.996  11.235
  689   2HB   ARG  38          1HB       ARG  38 -15.425  -2.461  11.640
  690   1HG   ARG  38          2HG       ARG  38 -13.044  -0.933  12.661
  691   2HG   ARG  38          1HG       ARG  38 -13.629  -0.663  11.019
  692   1HD   ARG  38          2HD       ARG  38 -15.898  -0.689  12.779
  693   2HD   ARG  38          1HD       ARG  38 -14.686   0.429  13.432
  694    HE   ARG  38           HE       ARG  38 -14.729   0.900  10.666
  695   1HH1  ARG  38          2HH1      ARG  38 -17.641   0.213  11.947
  696   2HH1  ARG  38          1HH1      ARG  38 -18.302   1.813  11.882
  697   1HH2  ARG  38          1HH2      ARG  38 -15.268   3.326  11.167
  698   2HH2  ARG  38          2HH2      ARG  38 -16.961   3.572  11.435
  699    H    ILE  39           H        ILE  39 -13.143  -5.132  12.348
  700    HA   ILE  39           HA       ILE  39 -15.364  -6.945  12.249
  701    HB   ILE  39           HB       ILE  39 -12.352  -7.305  12.296
  702   1HG1  ILE  39          2HG1      ILE  39 -14.477  -7.043  10.174
  703   2HG1  ILE  39          1HG1      ILE  39 -12.931  -6.208  10.299
  704   1HG2  ILE  39          2HG2      ILE  39 -13.999  -9.303  12.998
  705   2HG2  ILE  39          1HG2      ILE  39 -14.177  -9.428  11.250
  706   3HG2  ILE  39          3HG2      ILE  39 -12.584  -9.582  11.988
  707   1HD1  ILE  39          1HD1      ILE  39 -11.931  -8.631  10.039
  708   2HD1  ILE  39          3HD1      ILE  39 -13.507  -8.992   9.333
  709   3HD1  ILE  39          2HD1      ILE  39 -12.479  -7.750   8.615
  710    H    GLU  40           H        GLU  40 -12.751  -6.448  14.628
  711    HA   GLU  40           HA       GLU  40 -13.464  -8.560  16.411
  712   1HB   GLU  40          2HB       GLU  40 -12.041  -7.376  17.942
  713   2HB   GLU  40          1HB       GLU  40 -11.390  -7.048  16.337
  714   1HG   GLU  40          2HG       GLU  40 -11.458  -4.896  17.182
  715   2HG   GLU  40          1HG       GLU  40 -13.060  -4.994  16.456
  716    H    ALA  41           H        ALA  41 -14.753  -5.362  15.836
  717    HA   ALA  41           HA       ALA  41 -16.346  -5.060  18.201
  718   1HB   ALA  41          3HB       ALA  41 -15.714  -3.455  16.208
  719   2HB   ALA  41          2HB       ALA  41 -17.172  -4.111  15.463
  720   3HB   ALA  41          1HB       ALA  41 -17.277  -3.257  17.003
  721    H    LEU  42           H        LEU  42 -16.955  -6.546  15.032
  722    HA   LEU  42           HA       LEU  42 -19.686  -7.346  15.648
  723   1HB   LEU  42          2HB       LEU  42 -17.618  -8.174  13.585
  724   2HB   LEU  42          1HB       LEU  42 -19.262  -8.793  13.589
  725    HG   LEU  42           HG       LEU  42 -19.782  -7.017  12.288
  726   1HD1  LEU  42          3HD1      LEU  42 -20.678  -6.192  14.454
  727   2HD1  LEU  42          2HD1      LEU  42 -19.151  -5.364  14.754
  728   3HD1  LEU  42          1HD1      LEU  42 -20.172  -4.867  13.405
  729   1HD2  LEU  42          1HD2      LEU  42 -16.996  -6.372  12.960
  730   2HD2  LEU  42          3HD2      LEU  42 -17.828  -6.294  11.408
  731   3HD2  LEU  42          2HD2      LEU  42 -17.977  -4.963  12.556
  732    H    GLU  43           H        GLU  43 -16.480  -8.666  16.133
  733    HA   GLU  43           HA       GLU  43 -17.270 -11.401  16.666
  734   1HB   GLU  43          2HB       GLU  43 -14.882  -9.723  17.506
  735   2HB   GLU  43          1HB       GLU  43 -14.958 -11.486  17.578
  736   1HG   GLU  43          2HG       GLU  43 -15.775 -10.882  14.988
  737   2HG   GLU  43          1HG       GLU  43 -14.455  -9.754  15.295
  738    H    ASN  44           H        ASN  44 -17.499  -8.447  18.387
  739    HA   ASN  44           HA       ASN  44 -17.452  -9.550  21.092
  740   1HB   ASN  44          2HB       ASN  44 -18.291  -6.961  19.772
  741   2HB   ASN  44          1HB       ASN  44 -18.549  -7.229  21.496
  742   1HD2  ASN  44          2HD2      ASN  44 -14.947  -7.443  22.141
  743   2HD2  ASN  44          1HD2      ASN  44 -16.367  -8.282  22.543
  744    H    LYS  45           H        LYS  45 -19.710  -9.409  18.506
  745    HA   LYS  45           HA       LYS  45 -21.980 -10.058  20.352
  746   1HB   LYS  45          2HB       LYS  45 -21.757  -8.783  17.616
  747   2HB   LYS  45          1HB       LYS  45 -23.296  -9.392  18.227
  748   1HG   LYS  45          2HG       LYS  45 -23.069  -6.998  18.732
  749   2HG   LYS  45          1HG       LYS  45 -23.068  -7.942  20.222
  750   1HD   LYS  45          2HD       LYS  45 -20.853  -7.504  20.660
  751   2HD   LYS  45          1HD       LYS  45 -20.423  -7.436  18.951
  752   1HE   LYS  45          2HE       LYS  45 -20.316  -5.173  19.360
  753   2HE   LYS  45          1HE       LYS  45 -22.075  -5.262  19.142
  754   1HZ   LYS  45          2HZ       LYS  45 -20.846  -5.888  21.750
  755   2HZ   LYS  45          1HZ       LYS  45 -21.176  -4.276  21.325
  756   3HZ   LYS  45          3HZ       LYS  45 -22.440  -5.405  21.413
  757    H    ILE  46           H        ILE  46 -19.939 -11.218  17.775
  758    HA   ILE  46           HA       ILE  46 -21.770 -13.499  17.209
  759    HB   ILE  46           HB       ILE  46 -19.136 -12.628  15.963
  760   1HG1  ILE  46          2HG1      ILE  46 -20.551 -10.943  15.227
  761   2HG1  ILE  46          1HG1      ILE  46 -20.912 -12.171  14.021
  762   1HG2  ILE  46          2HG2      ILE  46 -21.155 -14.768  15.282
  763   2HG2  ILE  46          1HG2      ILE  46 -20.041 -14.124  14.075
  764   3HG2  ILE  46          3HG2      ILE  46 -19.414 -14.940  15.509
  765   1HD1  ILE  46          1HD1      ILE  46 -22.851 -12.921  15.378
  766   2HD1  ILE  46          3HD1      ILE  46 -22.512 -11.643  16.544
  767   3HD1  ILE  46          2HD1      ILE  46 -22.998 -11.230  14.902
  768    H    ILE  47           HN       ILE  47 -19.036 -12.685  19.119
  769    HA   ILE  47           HA       ILE  47 -17.468 -15.010  19.177
  770    HB   ILE  47           HB       ILE  47 -16.850 -13.077  20.435
  771   1HG1  ILE  47          2HG1      ILE  47 -17.773 -14.917  22.636
  772   2HG1  ILE  47          1HG1      ILE  47 -16.533 -15.444  21.498
  773   1HG2  ILE  47          1HG2      ILE  47 -19.616 -13.366  21.579
  774   2HG2  ILE  47          3HG2      ILE  47 -18.377 -12.495  22.482
  775   3HG2  ILE  47          2HG2      ILE  47 -18.850 -11.942  20.875
  776   1HD1  ILE  47          1HD1      ILE  47 -16.014 -12.748  22.470
  777   2HD1  ILE  47          3HD1      ILE  47 -16.117 -13.907  23.795
  778   3HD1  ILE  47          2HD1      ILE  47 -14.961 -14.163  22.489
  779   1H    GLY   1          2H        GLY   1  39.786  20.639  -9.063
  780   2H    GLY   1          1H        GLY   1  38.898  20.246 -10.458
  781   3H    GLY   1          3H        GLY   1  40.401  21.018 -10.601
  782   1HA   GLY   1          2HA       GLY   1  39.582  23.030  -9.702
  783   2HA   GLY   1          1HA       GLY   1  38.438  22.500 -10.935
  784    H    SER   2           H        SER   2  36.969  20.582  -9.715
  785    HA   SER   2           HA       SER   2  35.885  21.905  -7.250
  786   1HB   SER   2          2HB       SER   2  34.704  22.159  -9.585
  787   2HB   SER   2          1HB       SER   2  34.177  20.503  -9.295
  788    HG   SER   2           HG       SER   2  33.212  21.186  -7.389
  789    H    HIS   3           H        HIS   3  34.803  20.423  -5.773
  790    HA   HIS   3           HA       HIS   3  34.831  17.540  -6.287
  791   1HB   HIS   3          2HB       HIS   3  36.971  18.974  -4.769
  792   2HB   HIS   3          1HB       HIS   3  36.449  17.402  -4.161
  793    HD1  HIS   3           HD1      HIS   3  36.334  15.481  -6.181
  794    HD2  HIS   3           HD2      HIS   3  38.870  18.738  -6.759
  795    HE1  HIS   3           HE1      HIS   3  37.983  14.795  -7.977
  796    H    MET   4           H        MET   4  32.563  18.021  -5.659
  797    HA   MET   4           HA       MET   4  32.097  17.576  -2.816
  798   1HB   MET   4          2HB       MET   4  32.569  20.174  -3.537
  799   2HB   MET   4          1HB       MET   4  30.815  20.091  -3.707
  800   1HG   MET   4          2HG       MET   4  30.485  19.899  -1.465
  801   2HG   MET   4          1HG       MET   4  31.859  18.812  -1.262
  802   1HE   MET   4          1HE       MET   4  33.396  19.358   0.294
  803   2HE   MET   4          3HE       MET   4  33.778  20.957   0.948
  804   3HE   MET   4          2HE       MET   4  32.159  20.287   1.136
  805    H    GLU   5           H        GLU   5  30.538  16.017  -3.128
  806    HA   GLU   5           HA       GLU   5  28.123  16.774  -4.712
  807   1HB   GLU   5          2HB       GLU   5  30.147  15.093  -5.605
  808   2HB   GLU   5          1HB       GLU   5  28.938  13.971  -4.981
  809   1HG   GLU   5          2HG       GLU   5  27.823  14.256  -6.921
  810   2HG   GLU   5          1HG       GLU   5  27.452  15.889  -6.370
  811    H    GLU   6           H        GLU   6  29.368  13.929  -2.914
  812    HA   GLU   6           HA       GLU   6  28.347  12.648  -1.210
  813   1HB   GLU   6          2HB       GLU   6  27.154  15.340  -0.491
  814   2HB   GLU   6          1HB       GLU   6  27.563  14.021   0.608
  815   1HG   GLU   6          2HG       GLU   6  29.887  14.723  -0.943
  816   2HG   GLU   6          1HG       GLU   6  29.225  16.175  -0.190
  817    H    ASP   7           H        ASP   7  26.800  11.304  -2.148
  818    HA   ASP   7           HA       ASP   7  24.677  10.593  -2.923
  819   1HB   ASP   7          2HB       ASP   7  24.270  10.939  -0.546
  820   2HB   ASP   7          1HB       ASP   7  24.025  12.666  -0.807
  821    HA   PRO   8           HA       PRO   8  24.115  14.167  -5.716
  822   1HB   PRO   8          2HB       PRO   8  24.094  12.688  -8.018
  823   2HB   PRO   8          1HB       PRO   8  25.584  13.264  -7.246
  824   1HG   PRO   8          2HG       PRO   8  24.378  10.559  -7.240
  825   2HG   PRO   8          1HG       PRO   8  26.079  11.043  -7.201
  826   1HD   PRO   8          2HD       PRO   8  24.608  10.186  -5.012
  827   2HD   PRO   8          1HD       PRO   8  26.122  11.111  -4.935
  828    H    CYS   9           H        CYS   9  22.642  11.115  -6.896
  829    HA   CYS   9           HA       CYS   9  19.964  12.435  -6.609
  830   1HB   CYS   9          2HB       CYS   9  21.310  10.854  -8.774
  831   2HB   CYS   9          1HB       CYS   9  19.554  10.766  -8.627
  832    H    GLU  10           H        GLU  10  21.131  10.775  -4.540
  833    HA   GLU  10           HA       GLU  10  20.744   8.767  -3.331
  834   1HB   GLU  10          2HB       GLU  10  18.134   9.813  -4.415
  835   2HB   GLU  10          1HB       GLU  10  18.161   8.386  -3.379
  836   1HG   GLU  10          2HG       GLU  10  18.076   9.884  -1.674
  837   2HG   GLU  10          1HG       GLU  10  19.799  10.084  -1.992
  838    H    CYS  11           H        CYS  11  21.768   8.130  -5.902
  839    HA   CYS  11           HA       CYS  11  20.335   6.475  -7.597
  840   1HB   CYS  11          2HB       CYS  11  23.134   6.626  -6.587
  841   2HB   CYS  11          1HB       CYS  11  22.690   5.188  -7.515
  842    H    LYS  12           H        LYS  12  21.423   5.751  -4.331
  843    HA   LYS  12           HA       LYS  12  20.190   3.026  -4.584
  844   1HB   LYS  12          2HB       LYS  12  22.469   4.107  -2.900
  845   2HB   LYS  12          1HB       LYS  12  21.796   2.487  -2.707
  846   1HG   LYS  12          2HG       LYS  12  23.011   1.728  -4.440
  847   2HG   LYS  12          1HG       LYS  12  22.338   2.971  -5.494
  848   1HD   LYS  12          2HD       LYS  12  24.008   4.587  -4.439
  849   2HD   LYS  12          1HD       LYS  12  24.782   3.172  -3.724
  850   1HE   LYS  12          2HE       LYS  12  25.056   2.199  -6.009
  851   2HE   LYS  12          1HE       LYS  12  24.378   3.691  -6.692
  852   1HZ   LYS  12          3HZ       LYS  12  26.084   4.933  -5.432
  853   2HZ   LYS  12          2HZ       LYS  12  26.789   3.458  -4.969
  854   3HZ   LYS  12          1HZ       LYS  12  26.752   3.907  -6.607
  855    H    SER  13           H        SER  13  19.960   6.093  -3.110
  856    HA   SER  13           HA       SER  13  18.754   5.250  -0.589
  857   1HB   SER  13          2HB       SER  13  19.376   7.736  -2.093
  858   2HB   SER  13          1HB       SER  13  18.115   7.862  -0.876
  859    HG   SER  13           HG       SER  13  20.797   6.988  -0.564
  860    H    ILE  14           H        ILE  14  17.591   6.134  -3.781
  861    HA   ILE  14           HA       ILE  14  14.773   6.348  -2.999
  862    HB   ILE  14           HB       ILE  14  16.280   6.116  -5.613
  863   1HG1  ILE  14          2HG1      ILE  14  14.913   8.597  -4.670
  864   2HG1  ILE  14          1HG1      ILE  14  16.428   8.149  -3.895
  865   1HG2  ILE  14          1HG2      ILE  14  13.721   5.478  -5.490
  866   2HG2  ILE  14          3HG2      ILE  14  13.498   7.225  -5.388
  867   3HG2  ILE  14          2HG2      ILE  14  14.308   6.518  -6.787
  868   1HD1  ILE  14          2HD1      ILE  14  17.494   7.975  -6.140
  869   2HD1  ILE  14          1HD1      ILE  14  15.988   8.532  -6.870
  870   3HD1  ILE  14          3HD1      ILE  14  16.899   9.601  -5.804
  871    H    VAL  15           H        VAL  15  16.886   3.988  -4.553
  872    HA   VAL  15           HA       VAL  15  14.717   2.083  -5.048
  873    HB   VAL  15           HB       VAL  15  17.596   1.282  -5.127
  874   1HG1  VAL  15          3HG1      VAL  15  15.157   1.010  -6.895
  875   2HG1  VAL  15          2HG1      VAL  15  16.764   0.522  -7.434
  876   3HG1  VAL  15          1HG1      VAL  15  16.026  -0.263  -6.037
  877   1HG2  VAL  15          2HG2      VAL  15  16.426   3.602  -6.635
  878   2HG2  VAL  15          1HG2      VAL  15  18.062   3.393  -6.009
  879   3HG2  VAL  15          3HG2      VAL  15  17.560   2.541  -7.469
  880    H    LYS  16           H        LYS  16  17.030   2.757  -2.509
  881    HA   LYS  16           HA       LYS  16  16.723   0.110  -1.253
  882   1HB   LYS  16          2HB       LYS  16  18.084   1.066   0.506
  883   2HB   LYS  16          1HB       LYS  16  18.743   1.620  -1.029
  884   1HG   LYS  16          2HG       LYS  16  18.674   3.599   0.189
  885   2HG   LYS  16          1HG       LYS  16  17.127   3.663  -0.652
  886   1HD   LYS  16          2HD       LYS  16  16.152   3.846   1.377
  887   2HD   LYS  16          1HD       LYS  16  16.615   2.168   1.659
  888   1HE   LYS  16          2HE       LYS  16  18.598   2.786   2.809
  889   2HE   LYS  16          1HE       LYS  16  18.541   4.446   2.182
  890   1HZ   LYS  16          1HZ       LYS  16  16.209   3.463   3.645
  891   2HZ   LYS  16          3HZ       LYS  16  17.589   3.837   4.557
  892   3HZ   LYS  16          2HZ       LYS  16  16.867   5.027   3.584
  893    H    PHE  17           H        PHE  17  15.346   3.347  -1.004
  894    HA   PHE  17           HA       PHE  17  13.674   2.816   1.303
  895   1HB   PHE  17          2HB       PHE  17  13.905   5.092   0.855
  896   2HB   PHE  17          1HB       PHE  17  13.937   4.843  -0.891
  897    HD1  PHE  17           HD2      PHE  17  11.792   4.243  -2.083
  898    HD2  PHE  17           HD1      PHE  17  11.861   5.635   1.979
  899    HE1  PHE  17           HE2      PHE  17   9.382   4.790  -2.236
  900    HE2  PHE  17           HE1      PHE  17   9.446   6.181   1.828
  901    HZ   PHE  17           HZ       PHE  17   8.206   5.758  -0.280
  902    H    GLN  18           H        GLN  18  13.494   2.274  -2.165
  903    HA   GLN  18           HA       GLN  18  10.707   1.694  -2.436
  904   1HB   GLN  18          2HB       GLN  18  13.263   1.062  -3.852
  905   2HB   GLN  18          1HB       GLN  18  11.834   0.133  -4.301
  906   1HG   GLN  18          2HG       GLN  18  10.625   2.381  -4.528
  907   2HG   GLN  18          1HG       GLN  18  12.220   3.127  -4.441
  908   1HE2  GLN  18          2HE2      GLN  18  12.918   0.829  -7.493
  909   2HE2  GLN  18          1HE2      GLN  18  13.275   0.539  -5.860
  910    H    THR  19           H        THR  19  13.489  -0.404  -1.693
  911    HA   THR  19           HA       THR  19  12.130  -2.894  -1.530
  912    HB   THR  19           HB       THR  19  14.529  -1.662  -0.157
  913    HG1  THR  19           HG1      THR  19  14.320  -2.405  -2.471
  914   1HG2  THR  19          1HG2      THR  19  13.201  -4.294   0.338
  915   2HG2  THR  19          3HG2      THR  19  14.963  -4.232   0.338
  916   3HG2  THR  19          2HG2      THR  19  14.045  -3.236   1.467
  917    H    LYS  20           H        LYS  20  12.411  -0.233   0.794
  918    HA   LYS  20           HA       LYS  20  11.240  -1.620   3.047
  919   1HB   LYS  20          2HB       LYS  20  11.646   1.260   2.207
  920   2HB   LYS  20          1HB       LYS  20  10.834   0.856   3.721
  921   1HG   LYS  20          2HG       LYS  20  13.295  -0.672   3.354
  922   2HG   LYS  20          1HG       LYS  20  13.588   1.068   3.356
  923   1HD   LYS  20          2HD       LYS  20  12.772   1.339   5.521
  924   2HD   LYS  20          1HD       LYS  20  11.775  -0.114   5.435
  925   1HE   LYS  20          2HE       LYS  20  13.557  -1.530   5.927
  926   2HE   LYS  20          1HE       LYS  20  14.761  -0.408   5.262
  927   1HZ   LYS  20          1HZ       LYS  20  14.049   1.160   7.081
  928   2HZ   LYS  20          3HZ       LYS  20  13.238  -0.150   7.792
  929   3HZ   LYS  20          2HZ       LYS  20  14.925  -0.204   7.591
  930    H    VAL  21           H        VAL  21  10.023   0.164   0.293
  931    HA   VAL  21           HA       VAL  21   7.247   0.243   1.227
  932    HB   VAL  21           HB       VAL  21   8.870   0.997  -1.177
  933   1HG1  VAL  21          2HG1      VAL  21   5.867   0.626  -1.159
  934   2HG1  VAL  21          1HG1      VAL  21   6.699   1.662  -2.319
  935   3HG1  VAL  21          3HG1      VAL  21   7.031  -0.070  -2.287
  936   1HG2  VAL  21          2HG2      VAL  21   7.795   2.296   1.056
  937   2HG2  VAL  21          1HG2      VAL  21   8.506   3.068  -0.361
  938   3HG2  VAL  21          3HG2      VAL  21   6.764   2.795  -0.287
  939    H    GLU  22           H        GLU  22   9.339  -1.999  -0.330
  940    HA   GLU  22           HA       GLU  22   7.329  -3.508  -1.799
  941   1HB   GLU  22          2HB       GLU  22  10.209  -3.700  -1.022
  942   2HB   GLU  22          1HB       GLU  22   9.410  -5.189  -1.519
  943   1HG   GLU  22          2HG       GLU  22   8.565  -3.839  -3.551
  944   2HG   GLU  22          1HG       GLU  22   9.786  -2.647  -3.103
  945    H    GLU  23           H        GLU  23   9.042  -3.935   1.308
  946    HA   GLU  23           HA       GLU  23   7.587  -6.347   2.039
  947   1HB   GLU  23          2HB       GLU  23   8.772  -6.020   4.160
  948   2HB   GLU  23          1HB       GLU  23   9.873  -5.673   2.826
  949   1HG   GLU  23          2HG       GLU  23   9.270  -3.238   3.060
  950   2HG   GLU  23          1HG       GLU  23   8.370  -3.659   4.518
  951    H    LEU  24           H        LEU  24   7.192  -2.874   2.604
  952    HA   LEU  24           HA       LEU  24   5.147  -3.067   4.634
  953   1HB   LEU  24          2HB       LEU  24   6.690  -1.109   3.653
  954   2HB   LEU  24          1HB       LEU  24   5.262  -0.819   2.660
  955    HG   LEU  24           HG       LEU  24   4.976   0.526   4.610
  956   1HD1  LEU  24          2HD1      LEU  24   3.070  -1.092   3.867
  957   2HD1  LEU  24          1HD1      LEU  24   3.437  -1.950   5.365
  958   3HD1  LEU  24          3HD1      LEU  24   2.919  -0.265   5.418
  959   1HD2  LEU  24          2HD2      LEU  24   6.473  -1.593   5.839
  960   2HD2  LEU  24          1HD2      LEU  24   6.083  -0.005   6.498
  961   3HD2  LEU  24          3HD2      LEU  24   4.981  -1.356   6.748
  962    H    ILE  25           H        ILE  25   5.017  -2.591   1.089
  963    HA   ILE  25           HA       ILE  25   2.189  -2.495   0.821
  964    HB   ILE  25           HB       ILE  25   4.596  -2.811  -0.812
  965   1HG1  ILE  25          2HG1      ILE  25   3.491  -1.237  -2.205
  966   2HG1  ILE  25          1HG1      ILE  25   1.898  -1.734  -1.640
  967   1HG2  ILE  25          3HG2      ILE  25   2.088  -4.283  -1.635
  968   2HG2  ILE  25          2HG2      ILE  25   3.256  -3.690  -2.814
  969   3HG2  ILE  25          1HG2      ILE  25   3.745  -4.885  -1.613
  970   1HD1  ILE  25          3HD1      ILE  25   3.573  -0.877   0.574
  971   2HD1  ILE  25          2HD1      ILE  25   3.429   0.391  -0.643
  972   3HD1  ILE  25          1HD1      ILE  25   1.980  -0.295   0.093
  973    H    ASN  26           H        ASN  26   4.427  -5.277   0.921
  974    HA   ASN  26           HA       ASN  26   2.479  -7.302   0.312
  975   1HB   ASN  26          2HB       ASN  26   5.117  -7.267   0.495
  976   2HB   ASN  26          1HB       ASN  26   4.802  -7.720   2.170
  977   1HD2  ASN  26          2HD2      ASN  26   4.508 -11.084   1.182
  978   2HD2  ASN  26          1HD2      ASN  26   5.172  -9.952   2.259
  979    H    THR  27           H        THR  27   3.659  -5.935   3.366
  980    HA   THR  27           HA       THR  27   2.156  -7.570   5.162
  981    HB   THR  27           HB       THR  27   3.238  -4.740   5.256
  982    HG1  THR  27           HG1      THR  27   4.582  -6.744   5.118
  983   1HG2  THR  27          3HG2      THR  27   1.620  -6.268   7.210
  984   2HG2  THR  27          2HG2      THR  27   3.065  -5.492   7.861
  985   3HG2  THR  27          1HG2      THR  27   1.837  -4.525   7.044
  986    H    LEU  28           H        LEU  28   1.313  -4.682   3.311
  987    HA   LEU  28           HA       LEU  28  -1.178  -4.137   4.698
  988   1HB   LEU  28          2HB       LEU  28   0.116  -3.360   2.079
  989   2HB   LEU  28          1HB       LEU  28  -1.517  -2.822   2.475
  990    HG   LEU  28           HG       LEU  28   0.581  -2.466   4.565
  991   1HD1  LEU  28          3HD1      LEU  28   0.331  -0.698   2.111
  992   2HD1  LEU  28          2HD1      LEU  28   1.308  -0.339   3.535
  993   3HD1  LEU  28          1HD1      LEU  28   1.717  -1.712   2.506
  994   1HD2  LEU  28          2HD2      LEU  28  -2.077  -1.538   3.925
  995   2HD2  LEU  28          1HD2      LEU  28  -1.162  -1.320   5.416
  996   3HD2  LEU  28          3HD2      LEU  28  -0.992  -0.159   4.100
  997    H    GLN  29           H        GLN  29  -0.346  -5.773   1.632
  998    HA   GLN  29           HA       GLN  29  -3.060  -6.535   0.992
  999   1HB   GLN  29          2HB       GLN  29  -0.773  -6.365  -0.359
 1000   2HB   GLN  29          1HB       GLN  29  -0.631  -8.056   0.114
 1001   1HG   GLN  29          2HG       GLN  29  -3.206  -8.032  -0.727
 1002   2HG   GLN  29          1HG       GLN  29  -2.538  -6.774  -1.766
 1003   1HE2  GLN  29          2HE2      GLN  29  -0.525  -9.025  -3.657
 1004   2HE2  GLN  29          1HE2      GLN  29  -0.803  -7.396  -3.271
 1005    H    GLN  30           H        GLN  30  -0.791  -7.606   3.292
 1006    HA   GLN  30           HA       GLN  30  -1.689 -10.400   3.433
 1007   1HB   GLN  30          2HB       GLN  30   0.168  -8.568   4.952
 1008   2HB   GLN  30          1HB       GLN  30  -0.194 -10.184   5.553
 1009   1HG   GLN  30          2HG       GLN  30   0.420 -10.226   2.716
 1010   2HG   GLN  30          1HG       GLN  30   1.735  -9.517   3.649
 1011   1HE2  GLN  30          2HE2      GLN  30   2.180 -13.240   3.638
 1012   2HE2  GLN  30          1HE2      GLN  30   2.100 -12.050   2.430
 1013    H    LYS  31           H        LYS  31  -1.874  -7.503   5.518
 1014    HA   LYS  31           HA       LYS  31  -3.711  -8.669   7.418
 1015   1HB   LYS  31          2HB       LYS  31  -2.472  -6.068   6.768
 1016   2HB   LYS  31          1HB       LYS  31  -4.060  -5.936   7.526
 1017   1HG   LYS  31          2HG       LYS  31  -3.335  -7.339   9.383
 1018   2HG   LYS  31          1HG       LYS  31  -1.769  -7.598   8.610
 1019   1HD   LYS  31          2HD       LYS  31  -1.388  -5.118   8.693
 1020   2HD   LYS  31          1HD       LYS  31  -2.878  -4.966   9.626
 1021   1HE   LYS  31          2HE       LYS  31  -0.713  -6.871  10.519
 1022   2HE   LYS  31          1HE       LYS  31  -0.650  -5.151  10.957
 1023   1HZ   LYS  31          2HZ       LYS  31  -3.187  -6.607  11.241
 1024   2HZ   LYS  31          1HZ       LYS  31  -1.991  -6.819  12.430
 1025   3HZ   LYS  31          3HZ       LYS  31  -2.608  -5.271  12.118
 1026    H    LEU  32           H        LEU  32  -4.028  -7.405   4.238
 1027    HA   LEU  32           HA       LEU  32  -6.847  -6.645   4.436
 1028   1HB   LEU  32          2HB       LEU  32  -4.891  -5.840   2.868
 1029   2HB   LEU  32          1HB       LEU  32  -5.336  -7.249   1.904
 1030    HG   LEU  32           HG       LEU  32  -7.607  -6.447   1.666
 1031   1HD1  LEU  32          3HD1      LEU  32  -6.705  -4.448   3.728
 1032   2HD1  LEU  32          2HD1      LEU  32  -8.019  -4.042   2.624
 1033   3HD1  LEU  32          1HD1      LEU  32  -8.169  -5.431   3.701
 1034   1HD2  LEU  32          1HD2      LEU  32  -5.399  -4.470   1.115
 1035   2HD2  LEU  32          3HD2      LEU  32  -6.273  -5.498  -0.021
 1036   3HD2  LEU  32          2HD2      LEU  32  -7.067  -4.089   0.683
 1037    H    GLU  33           H        GLU  33  -5.007  -9.328   2.915
 1038    HA   GLU  33           HA       GLU  33  -7.347 -10.778   2.050
 1039   1HB   GLU  33          2HB       GLU  33  -5.071 -11.066   1.126
 1040   2HB   GLU  33          1HB       GLU  33  -4.510 -11.670   2.686
 1041   1HG   GLU  33          2HG       GLU  33  -5.701 -13.672   2.491
 1042   2HG   GLU  33          1HG       GLU  33  -6.847 -12.993   1.335
 1043    H    ALA  34           H        ALA  34  -5.776 -10.375   5.089
 1044    HA   ALA  34           HA       ALA  34  -6.949 -12.809   6.293
 1045   1HB   ALA  34          3HB       ALA  34  -4.983 -10.678   6.965
 1046   2HB   ALA  34          2HB       ALA  34  -5.884 -11.338   8.329
 1047   3HB   ALA  34          1HB       ALA  34  -4.917 -12.406   7.311
 1048    H    VAL  35           H        VAL  35  -7.357  -9.326   6.156
 1049    HA   VAL  35           HA       VAL  35  -9.354  -9.023   8.190
 1050    HB   VAL  35           HB       VAL  35  -8.164  -7.552   5.910
 1051   1HG1  VAL  35          3HG1      VAL  35 -10.607  -7.400   5.384
 1052   2HG1  VAL  35          2HG1      VAL  35 -10.867  -6.695   6.979
 1053   3HG1  VAL  35          1HG1      VAL  35  -9.885  -5.843   5.788
 1054   1HG2  VAL  35          1HG2      VAL  35  -7.494  -7.285   8.285
 1055   2HG2  VAL  35          3HG2      VAL  35  -8.071  -5.770   7.592
 1056   3HG2  VAL  35          2HG2      VAL  35  -9.115  -6.706   8.661
 1057    H    ALA  36           H        ALA  36  -9.485  -9.820   4.725
 1058    HA   ALA  36           HA       ALA  36 -12.379  -9.785   4.532
 1059   1HB   ALA  36          3HB       ALA  36 -10.587  -9.602   2.697
 1060   2HB   ALA  36          2HB       ALA  36 -10.398 -11.348   2.855
 1061   3HB   ALA  36          1HB       ALA  36 -11.945 -10.671   2.345
 1062    H    LYS  37           H        LYS  37  -9.961 -12.102   5.556
 1063    HA   LYS  37           HA       LYS  37 -11.756 -14.415   5.442
 1064   1HB   LYS  37          2HB       LYS  37  -8.963 -13.742   6.148
 1065   2HB   LYS  37          1HB       LYS  37  -9.649 -15.071   7.085
 1066   1HG   LYS  37          2HG       LYS  37  -9.779 -16.455   5.274
 1067   2HG   LYS  37          1HG       LYS  37 -10.198 -15.141   4.173
 1068   1HD   LYS  37          2HD       LYS  37  -8.043 -14.839   3.563
 1069   2HD   LYS  37          1HD       LYS  37  -7.489 -14.877   5.238
 1070   1HE   LYS  37          2HE       LYS  37  -6.481 -16.799   4.269
 1071   2HE   LYS  37          1HE       LYS  37  -7.921 -17.453   5.074
 1072   1HZ   LYS  37          3HZ       LYS  37  -9.152 -17.204   3.012
 1073   2HZ   LYS  37          2HZ       LYS  37  -7.774 -16.588   2.234
 1074   3HZ   LYS  37          1HZ       LYS  37  -7.801 -18.199   2.769
 1075    H    ARG  38           H        ARG  38 -11.173 -11.809   7.614
 1076    HA   ARG  38           HA       ARG  38 -12.180 -13.236   9.990
 1077   1HB   ARG  38          2HB       ARG  38 -11.478 -10.339   9.399
 1078   2HB   ARG  38          1HB       ARG  38 -11.861 -10.974  10.997
 1079   1HG   ARG  38          2HG       ARG  38  -9.696 -12.271   9.372
 1080   2HG   ARG  38          1HG       ARG  38  -9.350 -10.787  10.261
 1081   1HD   ARG  38          2HD       ARG  38 -10.800 -12.505  12.023
 1082   2HD   ARG  38          1HD       ARG  38  -9.489 -13.455  11.294
 1083    HE   ARG  38           HE       ARG  38  -8.313 -11.007  11.902
 1084   1HH1  ARG  38          2HH1      ARG  38 -10.632 -11.884  14.014
 1085   2HH1  ARG  38          1HH1      ARG  38  -9.590 -12.286  15.338
 1086   1HH2  ARG  38          1HH2      ARG  38  -6.697 -12.192  13.432
 1087   2HH2  ARG  38          2HH2      ARG  38  -7.362 -12.459  15.009
 1088    H    ILE  39           H        ILE  39 -13.209 -10.769   7.664
 1089    HA   ILE  39           HA       ILE  39 -15.769 -10.199   8.815
 1090    HB   ILE  39           HB       ILE  39 -14.621 -10.074   6.015
 1091   1HG1  ILE  39          2HG1      ILE  39 -14.882  -8.215   8.358
 1092   2HG1  ILE  39          1HG1      ILE  39 -13.503  -8.485   7.295
 1093   1HG2  ILE  39          2HG2      ILE  39 -17.269 -10.209   6.380
 1094   2HG2  ILE  39          1HG2      ILE  39 -17.048  -8.508   6.783
 1095   3HG2  ILE  39          3HG2      ILE  39 -16.556  -9.113   5.201
 1096   1HD1  ILE  39          1HD1      ILE  39 -15.089  -7.474   5.459
 1097   2HD1  ILE  39          3HD1      ILE  39 -15.936  -6.788   6.845
 1098   3HD1  ILE  39          2HD1      ILE  39 -14.236  -6.400   6.568
 1099    H    GLU  40           H        GLU  40 -14.692 -12.581   6.393
 1100    HA   GLU  40           HA       GLU  40 -17.274 -13.668   5.798
 1101   1HB   GLU  40          2HB       GLU  40 -15.998 -15.427   4.794
 1102   2HB   GLU  40          1HB       GLU  40 -14.996 -13.985   4.641
 1103   1HG   GLU  40          2HG       GLU  40 -13.420 -15.416   5.508
 1104   2HG   GLU  40          1HG       GLU  40 -14.109 -14.827   7.016
 1105    H    ALA  41           H        ALA  41 -15.000 -14.104   8.425
 1106    HA   ALA  41           HA       ALA  41 -16.068 -16.494   9.587
 1107   1HB   ALA  41          3HB       ALA  41 -13.976 -14.836  10.060
 1108   2HB   ALA  41          2HB       ALA  41 -15.076 -14.283  11.323
 1109   3HB   ALA  41          1HB       ALA  41 -14.572 -15.973  11.270
 1110    H    LEU  42           H        LEU  42 -16.864 -13.056   9.946
 1111    HA   LEU  42           HA       LEU  42 -18.989 -13.491  11.895
 1112   1HB   LEU  42          2HB       LEU  42 -18.184 -11.220  10.051
 1113   2HB   LEU  42          1HB       LEU  42 -19.507 -11.088  11.199
 1114    HG   LEU  42           HG       LEU  42 -17.955 -10.374  12.677
 1115   1HD1  LEU  42          3HD1      LEU  42 -18.254 -12.717  13.472
 1116   2HD1  LEU  42          2HD1      LEU  42 -16.857 -13.196  12.509
 1117   3HD1  LEU  42          1HD1      LEU  42 -16.655 -12.076  13.855
 1118   1HD2  LEU  42          1HD2      LEU  42 -16.226 -11.116  10.435
 1119   2HD2  LEU  42          3HD2      LEU  42 -16.151  -9.711  11.497
 1120   3HD2  LEU  42          2HD2      LEU  42 -15.421 -11.235  12.000
 1121    H    GLU  43           H        GLU  43 -18.704 -13.451   8.400
 1122    HA   GLU  43           HA       GLU  43 -21.522 -13.188   7.792
 1123   1HB   GLU  43          2HB       GLU  43 -19.174 -14.401   6.297
 1124   2HB   GLU  43          1HB       GLU  43 -20.727 -13.983   5.570
 1125   1HG   GLU  43          2HG       GLU  43 -19.997 -11.684   6.944
 1126   2HG   GLU  43          1HG       GLU  43 -18.482 -12.258   6.254
 1127    H    ASN  44           H        ASN  44 -19.533 -15.699   9.010
 1128    HA   ASN  44           HA       ASN  44 -21.107 -17.961   8.039
 1129   1HB   ASN  44          2HB       ASN  44 -18.947 -17.468  10.093
 1130   2HB   ASN  44          1HB       ASN  44 -19.728 -19.045   9.978
 1131   1HD2  ASN  44          2HD2      ASN  44 -18.457 -19.585   6.586
 1132   2HD2  ASN  44          1HD2      ASN  44 -19.908 -19.753   7.452
 1133    H    LYS  45           H        LYS  45 -21.417 -15.606  10.515
 1134    HA   LYS  45           HA       LYS  45 -23.466 -17.263  11.939
 1135   1HB   LYS  45          2HB       LYS  45 -21.585 -15.042  12.759
 1136   2HB   LYS  45          1HB       LYS  45 -22.963 -15.497  13.762
 1137   1HG   LYS  45          2HG       LYS  45 -20.977 -16.715  14.504
 1138   2HG   LYS  45          1HG       LYS  45 -22.130 -17.843  13.790
 1139   1HD   LYS  45          2HD       LYS  45 -20.806 -18.252  11.957
 1140   2HD   LYS  45          1HD       LYS  45 -20.129 -16.623  11.952
 1141   1HE   LYS  45          2HE       LYS  45 -18.274 -17.767  12.738
 1142   2HE   LYS  45          1HE       LYS  45 -19.099 -17.520  14.291
 1143   1HZ   LYS  45          2HZ       LYS  45 -19.786 -19.812  12.564
 1144   2HZ   LYS  45          1HZ       LYS  45 -18.466 -19.907  13.629
 1145   3HZ   LYS  45          3HZ       LYS  45 -20.025 -19.630  14.236
 1146    H    ILE  46           H        ILE  46 -22.905 -14.449   9.999
 1147    HA   ILE  46           HA       ILE  46 -25.547 -13.277  10.767
 1148    HB   ILE  46           HB       ILE  46 -23.247 -12.243   9.070
 1149   1HG1  ILE  46          2HG1      ILE  46 -22.360 -12.117  11.215
 1150   2HG1  ILE  46          1HG1      ILE  46 -23.232 -10.590  11.153
 1151   1HG2  ILE  46          2HG2      ILE  46 -25.852 -11.010   9.978
 1152   2HG2  ILE  46          1HG2      ILE  46 -24.477 -10.032   9.466
 1153   3HG2  ILE  46          3HG2      ILE  46 -25.230 -11.155   8.334
 1154   1HD1  ILE  46          3HD1      ILE  46 -24.326 -13.165  12.324
 1155   2HD1  ILE  46          2HD1      ILE  46 -23.686 -11.818  13.260
 1156   3HD1  ILE  46          1HD1      ILE  46 -25.151 -11.606  12.300
 1157    H    ILE  47           HN       ILE  47 -24.011 -15.197   8.378
 1158    HA   ILE  47           HA       ILE  47 -25.247 -14.507   5.954
 1159    HB   ILE  47           HB       ILE  47 -23.608 -16.234   6.030
 1160   1HG1  ILE  47          2HG1      ILE  47 -26.109 -17.876   5.699
 1161   2HG1  ILE  47          1HG1      ILE  47 -25.731 -16.589   4.555
 1162   1HG2  ILE  47          1HG2      ILE  47 -25.382 -17.350   8.185
 1163   2HG2  ILE  47          3HG2      ILE  47 -24.298 -18.426   7.303
 1164   3HG2  ILE  47          2HG2      ILE  47 -23.642 -17.067   8.215
 1165   1HD1  ILE  47          1HD1      ILE  47 -23.394 -18.229   5.107
 1166   2HD1  ILE  47          3HD1      ILE  47 -24.732 -19.202   4.497
 1167   3HD1  ILE  47          2HD1      ILE  47 -24.138 -17.832   3.557
   
  No H/Q in entry =        1167
  Start of MODEL    9
    1   1H    GLY   1          3H        GLY   1  16.956   6.058 -23.421
    2   2H    GLY   1          2H        GLY   1  15.519   5.696 -22.590
    3   3H    GLY   1          1H        GLY   1  15.685   5.277 -24.229
    4   1HA   GLY   1          2HA       GLY   1  14.363   7.172 -24.293
    5   2HA   GLY   1          1HA       GLY   1  15.323   7.954 -23.036
    6    H    SER   2           H        SER   2  17.212   9.046 -23.626
    7    HA   SER   2           HA       SER   2  17.492   9.694 -26.480
    8   1HB   SER   2          2HB       SER   2  17.685  11.504 -24.959
    9   2HB   SER   2          1HB       SER   2  18.719  10.586 -23.870
   10    HG   SER   2           HG       SER   2  19.391  12.134 -25.963
   11    H    HIS   3           H        HIS   3  19.806   8.590 -23.962
   12    HA   HIS   3           HA       HIS   3  21.412   7.299 -26.140
   13   1HB   HIS   3          2HB       HIS   3  22.067   8.382 -23.384
   14   2HB   HIS   3          1HB       HIS   3  23.227   7.483 -24.364
   15    HD1  HIS   3           HD1      HIS   3  22.927  10.745 -23.555
   16    HD2  HIS   3           HD2      HIS   3  22.673   8.896 -27.282
   17    HE1  HIS   3           HE1      HIS   3  23.428  12.533 -25.277
   18    H    MET   4           H        MET   4  22.385   5.184 -25.590
   19    HA   MET   4           HA       MET   4  20.575   3.571 -23.857
   20   1HB   MET   4          2HB       MET   4  22.301   3.157 -26.251
   21   2HB   MET   4          1HB       MET   4  22.107   1.781 -25.164
   22   1HG   MET   4          2HG       MET   4  19.803   1.653 -25.516
   23   2HG   MET   4          1HG       MET   4  19.684   3.341 -26.017
   24   1HE   MET   4          2HE       MET   4  18.152   2.593 -27.507
   25   2HE   MET   4          1HE       MET   4  18.552   2.404 -29.212
   26   3HE   MET   4          3HE       MET   4  18.277   0.978 -28.200
   27    H    GLU   5           H        GLU   5  23.881   2.689 -24.672
   28    HA   GLU   5           HA       GLU   5  25.767   2.298 -23.295
   29   1HB   GLU   5          2HB       GLU   5  24.474   4.645 -22.392
   30   2HB   GLU   5          1HB       GLU   5  24.840   3.708 -20.942
   31   1HG   GLU   5          2HG       GLU   5  27.127   3.811 -21.280
   32   2HG   GLU   5          1HG       GLU   5  26.967   3.939 -23.033
   33    H    GLU   6           H        GLU   6  25.849   1.924 -20.491
   34    HA   GLU   6           HA       GLU   6  24.191  -0.547 -20.239
   35   1HB   GLU   6          2HB       GLU   6  26.896   0.136 -19.790
   36   2HB   GLU   6          1HB       GLU   6  26.196  -0.135 -18.193
   37   1HG   GLU   6          2HG       GLU   6  25.231  -2.294 -19.070
   38   2HG   GLU   6          1HG       GLU   6  26.163  -2.043 -20.546
   39    H    ASP   7           H        ASP   7  22.744  -0.782 -18.531
   40    HA   ASP   7           HA       ASP   7  21.378   1.279 -17.343
   41   1HB   ASP   7          2HB       ASP   7  20.782  -1.090 -17.178
   42   2HB   ASP   7          1HB       ASP   7  22.175  -1.390 -16.138
   43    HA   PRO   8           HA       PRO   8  24.807   2.910 -14.888
   44   1HB   PRO   8          2HB       PRO   8  23.772   5.434 -14.686
   45   2HB   PRO   8          1HB       PRO   8  24.686   4.870 -16.098
   46   1HG   PRO   8          2HG       PRO   8  21.763   5.219 -15.759
   47   2HG   PRO   8          1HG       PRO   8  22.772   5.441 -17.193
   48   1HD   PRO   8          2HD       PRO   8  21.172   3.240 -16.711
   49   2HD   PRO   8          1HD       PRO   8  22.555   3.273 -17.828
   50    H    CYS   9           H        CYS   9  21.639   4.408 -14.114
   51    HA   CYS   9           HA       CYS   9  21.842   3.201 -11.381
   52   1HB   CYS   9          2HB       CYS   9  21.602   6.016 -12.343
   53   2HB   CYS   9          1HB       CYS   9  20.718   5.584 -10.877
   54    H    GLU  10           H        GLU  10  20.232   2.224 -13.598
   55    HA   GLU  10           HA       GLU  10  17.989   1.668 -14.108
   56   1HB   GLU  10          2HB       GLU  10  18.183   2.037 -11.123
   57   2HB   GLU  10          1HB       GLU  10  16.657   1.550 -11.864
   58   1HG   GLU  10          2HG       GLU  10  17.392  -0.565 -12.080
   59   2HG   GLU  10          1HG       GLU  10  18.804  -0.013 -12.981
   60    H    CYS  11           H        CYS  11  18.542   4.400 -14.661
   61    HA   CYS  11           HA       CYS  11  16.978   6.376 -13.498
   62   1HB   CYS  11          2HB       CYS  11  17.960   5.727 -16.237
   63   2HB   CYS  11          1HB       CYS  11  16.768   7.023 -16.100
   64    H    LYS  12           H        LYS  12  15.939   3.742 -15.597
   65    HA   LYS  12           HA       LYS  12  13.105   4.684 -15.297
   66   1HB   LYS  12          2HB       LYS  12  14.208   2.855 -17.441
   67   2HB   LYS  12          1HB       LYS  12  12.714   3.791 -17.475
   68   1HG   LYS  12          2HG       LYS  12  15.550   4.836 -17.632
   69   2HG   LYS  12          1HG       LYS  12  14.281   4.974 -18.850
   70   1HD   LYS  12          2HD       LYS  12  13.149   6.080 -16.547
   71   2HD   LYS  12          1HD       LYS  12  14.811   6.672 -16.544
   72   1HE   LYS  12          2HE       LYS  12  14.051   6.932 -19.211
   73   2HE   LYS  12          1HE       LYS  12  12.599   7.411 -18.309
   74   1HZ   LYS  12          1HZ       LYS  12  15.327   8.348 -17.618
   75   2HZ   LYS  12          3HZ       LYS  12  14.282   9.223 -18.626
   76   3HZ   LYS  12          2HZ       LYS  12  13.849   8.925 -17.011
   77    H    SER  13           H        SER  13  15.355   2.275 -14.458
   78    HA   SER  13           HA       SER  13  13.515   0.003 -14.365
   79   1HB   SER  13          2HB       SER  13  16.323   0.682 -13.629
   80   2HB   SER  13          1HB       SER  13  15.603  -0.707 -12.822
   81    HG   SER  13           HG       SER  13  16.641  -0.636 -15.211
   82    H    ILE  14           H        ILE  14  14.636   2.483 -12.150
   83    HA   ILE  14           HA       ILE  14  13.501   1.281  -9.742
   84    HB   ILE  14           HB       ILE  14  14.705   3.926 -10.568
   85   1HG1  ILE  14          2HG1      ILE  14  15.716   2.099  -8.423
   86   2HG1  ILE  14          1HG1      ILE  14  15.956   1.646 -10.111
   87   1HG2  ILE  14          2HG2      ILE  14  12.996   4.381  -8.838
   88   2HG2  ILE  14          1HG2      ILE  14  13.724   3.154  -7.801
   89   3HG2  ILE  14          3HG2      ILE  14  14.625   4.616  -8.204
   90   1HD1  ILE  14          2HD1      ILE  14  17.020   3.831 -10.548
   91   2HD1  ILE  14          1HD1      ILE  14  16.801   4.274  -8.855
   92   3HD1  ILE  14          3HD1      ILE  14  17.881   2.947  -9.288
   93    H    VAL  15           H        VAL  15  12.626   3.821 -12.035
   94    HA   VAL  15           HA       VAL  15  10.162   4.519 -10.605
   95    HB   VAL  15           HB       VAL  15  10.772   5.268 -13.458
   96   1HG1  VAL  15          2HG1      VAL  15   9.777   6.796 -11.028
   97   2HG1  VAL  15          1HG1      VAL  15   9.913   7.450 -12.660
   98   3HG1  VAL  15          3HG1      VAL  15   8.765   6.154 -12.321
   99   1HG2  VAL  15          2HG2      VAL  15  12.326   6.127 -11.001
  100   2HG2  VAL  15          1HG2      VAL  15  12.967   5.513 -12.524
  101   3HG2  VAL  15          3HG2      VAL  15  12.250   7.118 -12.455
  102    H    LYS  16           H        LYS  16  11.238   2.239 -12.929
  103    HA   LYS  16           HA       LYS  16   8.680   1.688 -14.211
  104   1HB   LYS  16          2HB       LYS  16  10.627   1.021 -15.388
  105   2HB   LYS  16          1HB       LYS  16  11.384   0.364 -13.937
  106   1HG   LYS  16          2HG       LYS  16   8.864  -0.958 -14.454
  107   2HG   LYS  16          1HG       LYS  16   9.917  -1.055 -15.866
  108   1HD   LYS  16          2HD       LYS  16  11.677  -1.563 -13.819
  109   2HD   LYS  16          1HD       LYS  16  10.201  -2.326 -13.225
  110   1HE   LYS  16          2HE       LYS  16  10.181  -3.153 -15.834
  111   2HE   LYS  16          1HE       LYS  16  11.924  -3.102 -15.501
  112   1HZ   LYS  16          3HZ       LYS  16  11.071  -4.135 -13.232
  113   2HZ   LYS  16          2HZ       LYS  16   9.841  -4.722 -14.246
  114   3HZ   LYS  16          1HZ       LYS  16  11.465  -5.104 -14.566
  115    H    PHE  17           H        PHE  17  10.576   0.448 -11.485
  116    HA   PHE  17           HA       PHE  17   8.721  -1.647 -10.726
  117   1HB   PHE  17          2HB       PHE  17  10.836  -1.921  -9.796
  118   2HB   PHE  17          1HB       PHE  17  11.084  -0.187  -9.602
  119    HD1  PHE  17           HD1      PHE  17  10.192   1.011  -7.666
  120    HD2  PHE  17           HD2      PHE  17   9.638  -3.226  -8.102
  121    HE1  PHE  17           HE1      PHE  17   9.498   0.862  -5.293
  122    HE2  PHE  17           HE2      PHE  17   8.944  -3.377  -5.724
  123    HZ   PHE  17           HZ       PHE  17   8.873  -1.331  -4.315
  124    H    GLN  18           H        GLN  18   9.039   1.806 -10.105
  125    HA   GLN  18           HA       GLN  18   7.267   2.075  -7.891
  126   1HB   GLN  18          2HB       GLN  18   8.120   3.804 -10.206
  127   2HB   GLN  18          1HB       GLN  18   6.953   4.405  -9.028
  128   1HG   GLN  18          2HG       GLN  18   8.629   3.717  -7.225
  129   2HG   GLN  18          1HG       GLN  18   9.796   3.514  -8.530
  130   1HE2  GLN  18          2HE2      GLN  18  10.272   6.989  -7.446
  131   2HE2  GLN  18          1HE2      GLN  18  10.614   5.432  -6.870
  132    H    THR  19           H        THR  19   6.612   2.085 -11.394
  133    HA   THR  19           HA       THR  19   3.814   2.604 -11.310
  134    HB   THR  19           HB       THR  19   5.679   1.056 -13.117
  135    HG1  THR  19           HG1      THR  19   5.445   3.462 -12.904
  136   1HG2  THR  19          2HG2      THR  19   2.687   1.411 -13.407
  137   2HG2  THR  19          1HG2      THR  19   3.749   0.992 -14.751
  138   3HG2  THR  19          3HG2      THR  19   3.587  -0.104 -13.379
  139    H    LYS  20           H        LYS  20   5.650  -0.396 -10.829
  140    HA   LYS  20           HA       LYS  20   3.391  -2.187 -10.754
  141   1HB   LYS  20          2HB       LYS  20   6.132  -2.284  -9.439
  142   2HB   LYS  20          1HB       LYS  20   5.058  -3.669  -9.640
  143   1HG   LYS  20          2HG       LYS  20   5.330  -2.351 -12.173
  144   2HG   LYS  20          1HG       LYS  20   6.940  -2.638 -11.511
  145   1HD   LYS  20          2HD       LYS  20   6.780  -4.861 -11.862
  146   2HD   LYS  20          1HD       LYS  20   5.188  -4.931 -11.106
  147   1HE   LYS  20          2HE       LYS  20   4.691  -5.536 -13.324
  148   2HE   LYS  20          1HE       LYS  20   4.406  -3.784 -13.365
  149   1HZ   LYS  20          2HZ       LYS  20   6.806  -3.539 -13.943
  150   2HZ   LYS  20          1HZ       LYS  20   6.880  -5.224 -14.151
  151   3HZ   LYS  20          3HZ       LYS  20   5.875  -4.291 -15.148
  152    H    VAL  21           H        VAL  21   4.986  -0.103  -8.424
  153    HA   VAL  21           HA       VAL  21   3.527  -1.096  -6.092
  154    HB   VAL  21           HB       VAL  21   5.491   1.030  -6.832
  155   1HG1  VAL  21          3HG1      VAL  21   3.777   1.174  -4.333
  156   2HG1  VAL  21          2HG1      VAL  21   5.241   2.119  -4.605
  157   3HG1  VAL  21          1HG1      VAL  21   3.829   2.365  -5.632
  158   1HG2  VAL  21          1HG2      VAL  21   5.410  -1.413  -5.359
  159   2HG2  VAL  21          3HG2      VAL  21   6.808  -0.391  -5.695
  160   3HG2  VAL  21          2HG2      VAL  21   5.849  -0.122  -4.239
  161    H    GLU  22           H        GLU  22   2.984   1.149  -8.671
  162    HA   GLU  22           HA       GLU  22   1.037   2.847  -7.353
  163   1HB   GLU  22          2HB       GLU  22   2.080   2.280 -10.093
  164   2HB   GLU  22          1HB       GLU  22   0.535   3.116  -9.985
  165   1HG   GLU  22          2HG       GLU  22   3.038   3.990  -8.519
  166   2HG   GLU  22          1HG       GLU  22   2.515   4.663 -10.064
  167    H    GLU  23           H        GLU  23   0.796   0.083  -9.611
  168    HA   GLU  23           HA       GLU  23  -2.108  -0.037  -9.483
  169   1HB   GLU  23          2HB       GLU  23  -0.101  -2.157 -10.307
  170   2HB   GLU  23          1HB       GLU  23  -1.778  -2.018 -10.839
  171   1HG   GLU  23          2HG       GLU  23  -0.763   0.463 -11.471
  172   2HG   GLU  23          1HG       GLU  23   0.613  -0.592 -11.791
  173    H    LEU  24           H        LEU  24   0.563  -1.559  -7.744
  174    HA   LEU  24           HA       LEU  24  -0.972  -3.616  -6.427
  175   1HB   LEU  24          2HB       LEU  24   1.600  -3.215  -6.764
  176   2HB   LEU  24          1HB       LEU  24   1.466  -2.259  -5.289
  177    HG   LEU  24           HG       LEU  24   0.588  -4.165  -4.069
  178   1HD1  LEU  24          2HD1      LEU  24   0.165  -5.172  -6.791
  179   2HD1  LEU  24          1HD1      LEU  24   0.884  -6.370  -5.714
  180   3HD1  LEU  24          3HD1      LEU  24  -0.652  -5.614  -5.291
  181   1HD2  LEU  24          3HD2      LEU  24   3.031  -4.783  -5.750
  182   2HD2  LEU  24          2HD2      LEU  24   2.994  -4.085  -4.131
  183   3HD2  LEU  24          1HD2      LEU  24   2.533  -5.769  -4.376
  184    H    ILE  25           H        ILE  25   0.045  -0.331  -5.449
  185    HA   ILE  25           HA       ILE  25  -1.133  -0.362  -2.849
  186    HB   ILE  25           HB       ILE  25   0.152   1.469  -4.699
  187   1HG1  ILE  25          2HG1      ILE  25   1.076   2.370  -2.691
  188   2HG1  ILE  25          1HG1      ILE  25  -0.284   1.796  -1.726
  189   1HG2  ILE  25          3HG2      ILE  25  -2.186   2.485  -4.679
  190   2HG2  ILE  25          2HG2      ILE  25  -1.944   2.779  -2.956
  191   3HG2  ILE  25          1HG2      ILE  25  -0.887   3.548  -4.140
  192   1HD1  ILE  25          1HD1      ILE  25   1.051  -0.354  -3.204
  193   2HD1  ILE  25          3HD1      ILE  25   2.118   0.459  -2.059
  194   3HD1  ILE  25          2HD1      ILE  25   0.613  -0.268  -1.497
  195    H    ASN  26           H        ASN  26  -2.442   0.471  -6.051
  196    HA   ASN  26           HA       ASN  26  -4.974   1.493  -5.194
  197   1HB   ASN  26          2HB       ASN  26  -3.708   1.342  -7.517
  198   2HB   ASN  26          1HB       ASN  26  -4.618  -0.160  -7.679
  199   1HD2  ASN  26          2HD2      ASN  26  -6.546   2.999  -8.820
  200   2HD2  ASN  26          1HD2      ASN  26  -4.899   2.636  -9.011
  201    H    THR  27           H        THR  27  -3.886  -1.792  -5.985
  202    HA   THR  27           HA       THR  27  -6.377  -3.155  -5.666
  203    HB   THR  27           HB       THR  27  -3.454  -3.876  -5.396
  204    HG1  THR  27           HG1      THR  27  -4.937  -3.453  -7.419
  205   1HG2  THR  27          1HG2      THR  27  -5.852  -5.466  -4.693
  206   2HG2  THR  27          3HG2      THR  27  -4.666  -6.281  -5.713
  207   3HG2  THR  27          2HG2      THR  27  -4.183  -5.637  -4.144
  208    H    LEU  28           H        LEU  28  -3.905  -2.146  -3.334
  209    HA   LEU  28           HA       LEU  28  -4.962  -3.638  -1.085
  210   1HB   LEU  28          2HB       LEU  28  -3.069  -1.346  -1.560
  211   2HB   LEU  28          1HB       LEU  28  -3.559  -1.731   0.090
  212    HG   LEU  28           HG       LEU  28  -2.695  -3.999  -1.642
  213   1HD1  LEU  28          2HD1      LEU  28  -1.037  -2.097  -1.994
  214   2HD1  LEU  28          1HD1      LEU  28  -0.687  -2.199  -0.268
  215   3HD1  LEU  28          3HD1      LEU  28  -0.357  -3.578  -1.316
  216   1HD2  LEU  28          2HD2      LEU  28  -3.149  -3.413   1.144
  217   2HD2  LEU  28          1HD2      LEU  28  -2.822  -4.972   0.387
  218   3HD2  LEU  28          3HD2      LEU  28  -1.485  -3.956   0.924
  219    H    GLN  29           H        GLN  29  -5.307  -0.272  -2.203
  220    HA   GLN  29           HA       GLN  29  -7.107   0.572  -0.112
  221   1HB   GLN  29          2HB       GLN  29  -5.608   1.813  -1.915
  222   2HB   GLN  29          1HB       GLN  29  -7.069   1.702  -2.896
  223   1HG   GLN  29          2HG       GLN  29  -8.172   3.251  -1.646
  224   2HG   GLN  29          1HG       GLN  29  -7.537   2.611  -0.129
  225   1HE2  GLN  29          2HE2      GLN  29  -5.131   5.157   0.117
  226   2HE2  GLN  29          1HE2      GLN  29  -6.101   4.003   0.896
  227    H    GLN  30           H        GLN  30  -7.432  -1.440  -2.848
  228    HA   GLN  30           HA       GLN  30 -10.275  -0.938  -3.373
  229   1HB   GLN  30          2HB       GLN  30  -8.133  -2.870  -4.265
  230   2HB   GLN  30          1HB       GLN  30  -9.810  -3.102  -4.754
  231   1HG   GLN  30          2HG       GLN  30  -9.074  -0.344  -5.110
  232   2HG   GLN  30          1HG       GLN  30  -7.910  -1.380  -5.936
  233   1HE2  GLN  30          2HE2      GLN  30 -11.538  -0.877  -7.561
  234   2HE2  GLN  30          1HE2      GLN  30 -10.950   0.080  -6.289
  235    H    LYS  31           H        LYS  31  -8.347  -3.645  -2.067
  236    HA   LYS  31           HA       LYS  31 -10.635  -5.159  -1.151
  237   1HB   LYS  31          2HB       LYS  31  -7.675  -5.188  -0.964
  238   2HB   LYS  31          1HB       LYS  31  -8.515  -5.996   0.360
  239   1HG   LYS  31          2HG       LYS  31  -9.667  -7.461  -1.141
  240   2HG   LYS  31          1HG       LYS  31  -9.168  -6.521  -2.548
  241   1HD   LYS  31          2HD       LYS  31  -6.737  -7.086  -1.567
  242   2HD   LYS  31          1HD       LYS  31  -7.609  -8.481  -0.929
  243   1HE   LYS  31          2HE       LYS  31  -8.564  -8.460  -3.478
  244   2HE   LYS  31          1HE       LYS  31  -6.932  -7.813  -3.741
  245   1HZ   LYS  31          1HZ       LYS  31  -6.356  -9.697  -2.008
  246   2HZ   LYS  31          3HZ       LYS  31  -7.747 -10.411  -2.668
  247   3HZ   LYS  31          2HZ       LYS  31  -6.434 -10.020  -3.674
  248    H    LEU  32           H        LEU  32  -8.990  -2.376   0.006
  249    HA   LEU  32           HA       LEU  32  -9.708  -2.719   2.832
  250   1HB   LEU  32          2HB       LEU  32  -7.724  -1.454   1.650
  251   2HB   LEU  32          1HB       LEU  32  -8.897  -0.144   1.507
  252    HG   LEU  32           HG       LEU  32  -9.257  -0.145   3.914
  253   1HD1  LEU  32          1HD1      LEU  32  -7.546  -2.611   3.748
  254   2HD1  LEU  32          3HD1      LEU  32  -7.562  -1.656   5.230
  255   3HD1  LEU  32          2HD1      LEU  32  -9.058  -2.365   4.623
  256   1HD2  LEU  32          1HD2      LEU  32  -6.370  -0.118   3.007
  257   2HD2  LEU  32          3HD2      LEU  32  -7.442   1.261   3.253
  258   3HD2  LEU  32          2HD2      LEU  32  -6.845   0.349   4.640
  259    H    GLU  33           H        GLU  33 -10.750  -0.634   0.109
  260    HA   GLU  33           HA       GLU  33 -12.892   0.634   1.589
  261   1HB   GLU  33          2HB       GLU  33 -11.953   1.693  -0.363
  262   2HB   GLU  33          1HB       GLU  33 -12.224   0.255  -1.346
  263   1HG   GLU  33          2HG       GLU  33 -14.300   0.948  -1.864
  264   2HG   GLU  33          1HG       GLU  33 -14.712   1.089  -0.155
  265    H    ALA  34           H        ALA  34 -12.485  -2.445   0.138
  266    HA   ALA  34           HA       ALA  34 -15.384  -2.954  -0.186
  267   1HB   ALA  34          3HB       ALA  34 -12.775  -4.237  -0.879
  268   2HB   ALA  34          2HB       ALA  34 -14.152  -5.314  -0.649
  269   3HB   ALA  34          1HB       ALA  34 -14.220  -4.044  -1.870
  270    H    VAL  35           H        VAL  35 -12.638  -3.718   1.859
  271    HA   VAL  35           HA       VAL  35 -13.867  -5.705   3.527
  272    HB   VAL  35           HB       VAL  35 -11.503  -3.896   3.481
  273   1HG1  VAL  35          3HG1      VAL  35 -12.458  -3.561   5.778
  274   2HG1  VAL  35          2HG1      VAL  35 -12.301  -5.297   6.040
  275   3HG1  VAL  35          1HG1      VAL  35 -10.866  -4.311   5.768
  276   1HG2  VAL  35          2HG2      VAL  35 -11.450  -6.200   2.591
  277   2HG2  VAL  35          1HG2      VAL  35 -10.333  -6.011   3.942
  278   3HG2  VAL  35          3HG2      VAL  35 -11.881  -6.819   4.185
  279    H    ALA  36           H        ALA  36 -13.662  -2.151   3.662
  280    HA   ALA  36           HA       ALA  36 -14.944  -1.829   6.225
  281   1HB   ALA  36          2HB       ALA  36 -13.522  -0.206   4.796
  282   2HB   ALA  36          1HB       ALA  36 -15.006   0.099   3.891
  283   3HB   ALA  36          3HB       ALA  36 -14.928   0.479   5.612
  284    H    LYS  37           H        LYS  37 -16.078  -2.344   2.952
  285    HA   LYS  37           HA       LYS  37 -18.844  -1.553   3.489
  286   1HB   LYS  37          2HB       LYS  37 -17.136  -2.375   1.289
  287   2HB   LYS  37          1HB       LYS  37 -18.680  -3.226   1.225
  288   1HG   LYS  37          2HG       LYS  37 -19.816  -1.346   0.676
  289   2HG   LYS  37          1HG       LYS  37 -18.960  -0.380   1.879
  290   1HD   LYS  37          2HD       LYS  37 -17.070  -0.089   0.409
  291   2HD   LYS  37          1HD       LYS  37 -17.734  -1.239  -0.754
  292   1HE   LYS  37          2HE       LYS  37 -19.804   0.412  -0.750
  293   2HE   LYS  37          1HE       LYS  37 -18.594   1.581  -0.184
  294   1HZ   LYS  37          3HZ       LYS  37 -17.872  -0.214  -2.384
  295   2HZ   LYS  37          2HZ       LYS  37 -18.899   1.093  -2.735
  296   3HZ   LYS  37          1HZ       LYS  37 -17.358   1.372  -2.075
  297    H    ARG  38           H        ARG  38 -16.939  -4.503   3.643
  298    HA   ARG  38           HA       ARG  38 -19.248  -6.279   3.872
  299   1HB   ARG  38          2HB       ARG  38 -16.382  -6.775   4.724
  300   2HB   ARG  38          1HB       ARG  38 -17.560  -7.952   4.148
  301   1HG   ARG  38          2HG       ARG  38 -17.326  -5.958   2.137
  302   2HG   ARG  38          1HG       ARG  38 -15.690  -6.415   2.612
  303   1HD   ARG  38          2HD       ARG  38 -16.984  -8.863   2.500
  304   2HD   ARG  38          1HD       ARG  38 -17.687  -7.976   1.133
  305    HE   ARG  38           HE       ARG  38 -15.229  -7.398   0.560
  306   1HH1  ARG  38          2HH1      ARG  38 -13.321  -8.535   2.013
  307   2HH1  ARG  38          1HH1      ARG  38 -13.232 -10.219   1.616
  308   1HH2  ARG  38          1HH2      ARG  38 -16.368 -10.311   0.140
  309   2HH2  ARG  38          2HH2      ARG  38 -14.956 -11.223   0.558
  310    H    ILE  39           H        ILE  39 -17.039  -4.564   6.008
  311    HA   ILE  39           HA       ILE  39 -17.780  -5.766   8.497
  312    HB   ILE  39           HB       ILE  39 -16.566  -3.193   7.525
  313   1HG1  ILE  39          2HG1      ILE  39 -15.383  -5.485   7.791
  314   2HG1  ILE  39          1HG1      ILE  39 -14.579  -4.068   8.459
  315   1HG2  ILE  39          2HG2      ILE  39 -17.483  -3.786  10.342
  316   2HG2  ILE  39          1HG2      ILE  39 -16.158  -2.670  10.012
  317   3HG2  ILE  39          3HG2      ILE  39 -17.770  -2.336   9.381
  318   1HD1  ILE  39          1HD1      ILE  39 -16.414  -5.219  10.390
  319   2HD1  ILE  39          3HD1      ILE  39 -15.246  -6.416   9.837
  320   3HD1  ILE  39          2HD1      ILE  39 -14.687  -4.904  10.545
  321    H    GLU  40           H        GLU  40 -18.978  -2.870   6.783
  322    HA   GLU  40           HA       GLU  40 -20.998  -2.189   8.716
  323   1HB   GLU  40          2HB       GLU  40 -21.922  -0.901   6.761
  324   2HB   GLU  40          1HB       GLU  40 -20.196  -0.634   7.000
  325   1HG   GLU  40          2HG       GLU  40 -19.625  -2.105   5.204
  326   2HG   GLU  40          1HG       GLU  40 -21.273  -2.724   5.099
  327    H    ALA  41           H        ALA  41 -20.841  -4.382   5.967
  328    HA   ALA  41           HA       ALA  41 -23.578  -5.048   5.649
  329   1HB   ALA  41          3HB       ALA  41 -21.230  -5.796   4.544
  330   2HB   ALA  41          2HB       ALA  41 -21.502  -7.193   5.586
  331   3HB   ALA  41          1HB       ALA  41 -22.695  -6.760   4.361
  332    H    LEU  42           H        LEU  42 -21.140  -6.154   7.959
  333    HA   LEU  42           HA       LEU  42 -22.885  -8.075   9.293
  334   1HB   LEU  42          2HB       LEU  42 -20.214  -6.759   9.827
  335   2HB   LEU  42          1HB       LEU  42 -20.960  -7.780  11.045
  336    HG   LEU  42           HG       LEU  42 -19.756  -9.413   9.999
  337   1HD1  LEU  42          3HD1      LEU  42 -22.168  -9.918   9.473
  338   2HD1  LEU  42          2HD1      LEU  42 -21.912  -9.202   7.883
  339   3HD1  LEU  42          1HD1      LEU  42 -21.015 -10.645   8.355
  340   1HD2  LEU  42          3HD2      LEU  42 -19.141  -7.352   8.283
  341   2HD2  LEU  42          2HD2      LEU  42 -18.484  -8.984   8.186
  342   3HD2  LEU  42          1HD2      LEU  42 -19.879  -8.535   7.205
  343    H    GLU  43           H        GLU  43 -21.950  -4.694   9.728
  344    HA   GLU  43           HA       GLU  43 -23.122  -4.299  12.323
  345   1HB   GLU  43          2HB       GLU  43 -22.659  -2.417   9.985
  346   2HB   GLU  43          1HB       GLU  43 -22.909  -1.920  11.661
  347   1HG   GLU  43          2HG       GLU  43 -20.906  -3.819  11.856
  348   2HG   GLU  43          1HG       GLU  43 -20.502  -2.961  10.370
  349    H    ASN  44           H        ASN  44 -24.478  -4.772   9.214
  350    HA   ASN  44           HA       ASN  44 -26.951  -3.286   9.574
  351   1HB   ASN  44          2HB       ASN  44 -26.009  -5.539   7.778
  352   2HB   ASN  44          1HB       ASN  44 -27.611  -4.819   7.632
  353   1HD2  ASN  44          2HD2      ASN  44 -25.126  -1.716   7.172
  354   2HD2  ASN  44          1HD2      ASN  44 -25.495  -2.392   8.682
  355    H    LYS  45           H        LYS  45 -25.753  -6.443  10.479
  356    HA   LYS  45           HA       LYS  45 -28.469  -7.203  11.493
  357   1HB   LYS  45          2HB       LYS  45 -26.030  -8.744  10.578
  358   2HB   LYS  45          1HB       LYS  45 -27.335  -9.520  11.477
  359   1HG   LYS  45          2HG       LYS  45 -27.705  -9.793   9.071
  360   2HG   LYS  45          1HG       LYS  45 -28.951  -8.748   9.756
  361   1HD   LYS  45          2HD       LYS  45 -28.160  -6.871   8.692
  362   2HD   LYS  45          1HD       LYS  45 -26.483  -7.417   8.753
  363   1HE   LYS  45          2HE       LYS  45 -26.682  -8.074   6.590
  364   2HE   LYS  45          1HE       LYS  45 -27.878  -9.277   7.112
  365   1HZ   LYS  45          2HZ       LYS  45 -29.461  -7.278   7.201
  366   2HZ   LYS  45          1HZ       LYS  45 -28.328  -6.506   6.199
  367   3HZ   LYS  45          3HZ       LYS  45 -29.085  -7.931   5.679
  368    H    ILE  46           H        ILE  46 -25.380  -6.127  12.425
  369    HA   ILE  46           HA       ILE  46 -25.577  -7.389  15.127
  370    HB   ILE  46           HB       ILE  46 -23.374  -5.904  13.656
  371   1HG1  ILE  46          2HG1      ILE  46 -23.284  -8.006  12.695
  372   2HG1  ILE  46          1HG1      ILE  46 -22.332  -8.325  14.138
  373   1HG2  ILE  46          3HG2      ILE  46 -23.677  -6.773  16.480
  374   2HG2  ILE  46          2HG2      ILE  46 -22.115  -7.081  15.723
  375   3HG2  ILE  46          1HG2      ILE  46 -22.747  -5.437  15.805
  376   1HD1  ILE  46          3HD1      ILE  46 -25.304  -8.860  13.847
  377   2HD1  ILE  46          2HD1      ILE  46 -24.034 -10.082  13.778
  378   3HD1  ILE  46          1HD1      ILE  46 -24.332  -9.202  15.278
  379    H    ILE  47           HN       ILE  47 -26.115  -4.453  13.422
  380    HA   ILE  47           HA       ILE  47 -25.529  -2.423  15.279
  381    HB   ILE  47           HB       ILE  47 -26.332  -1.871  13.105
  382   1HG1  ILE  47          2HG1      ILE  47 -28.855  -1.306  14.612
  383   2HG1  ILE  47          1HG1      ILE  47 -27.349  -0.641  15.246
  384   1HG2  ILE  47          2HG2      ILE  47 -28.368  -3.929  13.764
  385   2HG2  ILE  47          1HG2      ILE  47 -28.925  -2.586  12.767
  386   3HG2  ILE  47          3HG2      ILE  47 -27.574  -3.584  12.229
  387   1HD1  ILE  47          2HD1      ILE  47 -27.753  -0.328  12.326
  388   2HD1  ILE  47          1HD1      ILE  47 -28.849   0.600  13.350
  389   3HD1  ILE  47          3HD1      ILE  47 -27.104   0.815  13.503
  390   1H    GLY   1          3H        GLY   1  18.928  21.184  -7.944
  391   2H    GLY   1          2H        GLY   1  17.693  20.517  -6.985
  392   3H    GLY   1          1H        GLY   1  17.902  22.202  -7.056
  393   1HA   GLY   1          2HA       GLY   1  18.830  21.577  -5.012
  394   2HA   GLY   1          1HA       GLY   1  19.642  20.195  -5.750
  395    H    SER   2           H        SER   2  21.624  20.515  -6.765
  396    HA   SER   2           HA       SER   2  22.990  23.055  -6.192
  397   1HB   SER   2          2HB       SER   2  24.261  21.102  -5.807
  398   2HB   SER   2          1HB       SER   2  23.701  20.339  -7.292
  399    HG   SER   2           HG       SER   2  25.520  22.490  -6.977
  400    H    HIS   3           H        HIS   3  22.417  21.097  -9.146
  401    HA   HIS   3           HA       HIS   3  22.706  23.619 -10.745
  402   1HB   HIS   3          2HB       HIS   3  23.285  20.698 -11.311
  403   2HB   HIS   3          1HB       HIS   3  23.281  21.927 -12.575
  404    HD1  HIS   3           HD1      HIS   3  25.739  20.233 -10.989
  405    HD2  HIS   3           HD2      HIS   3  24.916  24.319 -11.030
  406    HE1  HIS   3           HE1      HIS   3  27.901  21.405 -10.382
  407    H    MET   4           H        MET   4  21.242  23.798 -12.616
  408    HA   MET   4           HA       MET   4  18.593  22.552 -12.069
  409   1HB   MET   4          2HB       MET   4  19.669  25.029 -13.322
  410   2HB   MET   4          1HB       MET   4  18.160  24.404 -13.989
  411   1HG   MET   4          2HG       MET   4  17.004  24.678 -11.983
  412   2HG   MET   4          1HG       MET   4  18.473  24.620 -11.012
  413   1HE   MET   4          2HE       MET   4  17.748  26.184  -9.673
  414   2HE   MET   4          1HE       MET   4  18.135  27.895  -9.834
  415   3HE   MET   4          3HE       MET   4  16.522  27.307 -10.258
  416    H    GLU   5           H        GLU   5  19.636  23.720 -15.213
  417    HA   GLU   5           HA       GLU   5  19.863  22.605 -17.286
  418   1HB   GLU   5          2HB       GLU   5  21.041  21.022 -15.278
  419   2HB   GLU   5          1HB       GLU   5  20.052  19.908 -16.221
  420   1HG   GLU   5          2HG       GLU   5  21.247  20.281 -18.177
  421   2HG   GLU   5          1HG       GLU   5  21.765  21.890 -17.674
  422    H    GLU   6           H        GLU   6  18.920  19.941 -17.893
  423    HA   GLU   6           HA       GLU   6  15.976  20.408 -17.625
  424   1HB   GLU   6          2HB       GLU   6  17.719  19.893 -19.782
  425   2HB   GLU   6          1HB       GLU   6  16.796  18.407 -19.557
  426   1HG   GLU   6          2HG       GLU   6  14.704  19.850 -19.484
  427   2HG   GLU   6          1HG       GLU   6  15.713  21.195 -20.020
  428    H    ASP   7           H        ASP   7  14.667  18.768 -16.777
  429    HA   ASP   7           HA       ASP   7  15.489  16.978 -14.862
  430   1HB   ASP   7          2HB       ASP   7  13.157  17.506 -15.438
  431   2HB   ASP   7          1HB       ASP   7  13.317  16.611 -16.950
  432    HA   PRO   8           HA       PRO   8  17.894  14.315 -17.617
  433   1HB   PRO   8          2HB       PRO   8  19.530  13.351 -15.647
  434   2HB   PRO   8          1HB       PRO   8  19.809  14.898 -16.468
  435   1HG   PRO   8          2HG       PRO   8  18.692  14.361 -13.776
  436   2HG   PRO   8          1HG       PRO   8  19.676  15.715 -14.345
  437   1HD   PRO   8          2HD       PRO   8  16.940  15.803 -13.944
  438   2HD   PRO   8          1HD       PRO   8  17.860  16.928 -14.965
  439    H    CYS   9           H        CYS   9  17.522  13.028 -14.287
  440    HA   CYS   9           HA       CYS   9  15.944  10.758 -15.442
  441   1HB   CYS   9          2HB       CYS   9  18.454  10.873 -13.825
  442   2HB   CYS   9          1HB       CYS   9  17.327   9.559 -13.486
  443    H    GLU  10           H        GLU  10  14.847  13.085 -14.112
  444    HA   GLU  10           HA       GLU  10  13.469  13.663 -12.273
  445   1HB   GLU  10          2HB       GLU  10  13.175  10.702 -12.761
  446   2HB   GLU  10          1HB       GLU  10  12.230  11.500 -11.503
  447   1HG   GLU  10          2HG       GLU  10  10.811  12.339 -13.031
  448   2HG   GLU  10          1HG       GLU  10  12.147  13.067 -13.924
  449    H    CYS  11           H        CYS  11  16.198  13.434 -11.466
  450    HA   CYS  11           HA       CYS  11  16.850  11.677  -9.412
  451   1HB   CYS  11          2HB       CYS  11  17.461  14.505 -10.120
  452   2HB   CYS  11          1HB       CYS  11  17.967  13.953  -8.521
  453    H    LYS  12           H        LYS  12  14.619  14.396  -9.325
  454    HA   LYS  12           HA       LYS  12  14.047  13.763  -6.446
  455   1HB   LYS  12          2HB       LYS  12  13.498  16.378  -7.861
  456   2HB   LYS  12          1HB       LYS  12  13.647  16.087  -6.128
  457   1HG   LYS  12          2HG       LYS  12  15.859  16.017  -8.196
  458   2HG   LYS  12          1HG       LYS  12  15.692  17.136  -6.843
  459   1HD   LYS  12          2HD       LYS  12  15.589  14.584  -5.682
  460   2HD   LYS  12          1HD       LYS  12  16.875  14.485  -6.887
  461   1HE   LYS  12          2HE       LYS  12  17.384  16.939  -5.755
  462   2HE   LYS  12          1HE       LYS  12  16.800  16.009  -4.361
  463   1HZ   LYS  12          2HZ       LYS  12  18.299  14.209  -4.987
  464   2HZ   LYS  12          1HZ       LYS  12  18.887  15.130  -6.289
  465   3HZ   LYS  12          3HZ       LYS  12  19.166  15.643  -4.696
  466    H    SER  13           H        SER  13  12.831  13.741  -9.629
  467    HA   SER  13           HA       SER  13  10.014  14.211  -8.990
  468   1HB   SER  13          2HB       SER  13  11.715  13.452 -11.320
  469   2HB   SER  13          1HB       SER  13  10.007  13.041 -11.415
  470    HG   SER  13           HG       SER  13  11.062  15.344 -11.931
  471    H    ILE  14           H        ILE  14  12.159  11.448  -9.234
  472    HA   ILE  14           HA       ILE  14  10.046   9.422  -9.196
  473    HB   ILE  14           HB       ILE  14  13.061   9.507  -8.950
  474   1HG1  ILE  14          2HG1      ILE  14  11.475   8.046 -11.031
  475   2HG1  ILE  14          1HG1      ILE  14  11.626   9.796 -11.141
  476   1HG2  ILE  14          2HG2      ILE  14  12.170   7.629  -7.560
  477   2HG2  ILE  14          1HG2      ILE  14  11.327   7.017  -8.984
  478   3HG2  ILE  14          3HG2      ILE  14  13.089   7.067  -8.956
  479   1HD1  ILE  14          1HD1      ILE  14  13.946   7.856 -10.921
  480   2HD1  ILE  14          3HD1      ILE  14  13.427   8.657 -12.404
  481   3HD1  ILE  14          2HD1      ILE  14  14.078   9.609 -11.069
  482    H    VAL  15           H        VAL  15  12.333  10.853  -6.914
  483    HA   VAL  15           HA       VAL  15  11.424   9.186  -4.678
  484    HB   VAL  15           HB       VAL  15  13.031  11.711  -4.380
  485   1HG1  VAL  15          3HG1      VAL  15  12.582  10.231  -2.447
  486   2HG1  VAL  15          2HG1      VAL  15  13.313   8.882  -3.315
  487   3HG1  VAL  15          1HG1      VAL  15  14.302  10.259  -2.835
  488   1HG2  VAL  15          1HG2      VAL  15  13.850   9.241  -5.921
  489   2HG2  VAL  15          3HG2      VAL  15  14.098  10.933  -6.349
  490   3HG2  VAL  15          2HG2      VAL  15  15.050  10.205  -5.060
  491    H    LYS  16           H        LYS  16  10.523  12.090  -6.256
  492    HA   LYS  16           HA       LYS  16   9.166  13.393  -4.028
  493   1HB   LYS  16          2HB       LYS  16   9.784  14.778  -5.856
  494   2HB   LYS  16          1HB       LYS  16   9.224  13.601  -7.046
  495   1HG   LYS  16          2HG       LYS  16   7.050  14.375  -5.311
  496   2HG   LYS  16          1HG       LYS  16   7.793  15.803  -6.032
  497   1HD   LYS  16          2HD       LYS  16   7.707  14.132  -8.185
  498   2HD   LYS  16          1HD       LYS  16   6.257  13.626  -7.317
  499   1HE   LYS  16          2HE       LYS  16   5.990  16.325  -7.124
  500   2HE   LYS  16          1HE       LYS  16   6.826  16.198  -8.685
  501   1HZ   LYS  16          3HZ       LYS  16   5.188  14.258  -9.070
  502   2HZ   LYS  16          2HZ       LYS  16   4.262  15.003  -7.855
  503   3HZ   LYS  16          1HZ       LYS  16   4.635  15.848  -9.282
  504    H    PHE  17           H        PHE  17   8.324  11.250  -6.730
  505    HA   PHE  17           HA       PHE  17   5.505  11.033  -6.142
  506   1HB   PHE  17          2HB       PHE  17   6.071  10.277  -8.271
  507   2HB   PHE  17          1HB       PHE  17   7.610   9.612  -7.732
  508    HD1  PHE  17           HD1      PHE  17   7.725   7.415  -6.633
  509    HD2  PHE  17           HD2      PHE  17   4.021   8.960  -8.161
  510    HE1  PHE  17           HE1      PHE  17   6.723   5.155  -6.475
  511    HE2  PHE  17           HE2      PHE  17   3.015   6.697  -8.005
  512    HZ   PHE  17           HZ       PHE  17   4.366   4.791  -7.161
  513    H    GLN  18           H        GLN  18   8.442   9.458  -4.980
  514    HA   GLN  18           HA       GLN  18   7.311   7.218  -3.639
  515   1HB   GLN  18          2HB       GLN  18   9.729   8.968  -3.283
  516   2HB   GLN  18          1HB       GLN  18   9.406   7.674  -2.132
  517   1HG   GLN  18          2HG       GLN  18   9.157   6.142  -4.180
  518   2HG   GLN  18          1HG       GLN  18   9.896   7.451  -5.102
  519   1HE2  GLN  18          2HE2      GLN  18  12.780   5.447  -4.096
  520   2HE2  GLN  18          1HE2      GLN  18  11.522   5.402  -5.233
  521    H    THR  19           H        THR  19   7.842  10.556  -2.485
  522    HA   THR  19           HA       THR  19   6.936  10.208   0.194
  523    HB   THR  19           HB       THR  19   6.919  12.477  -1.806
  524    HG1  THR  19           HG1      THR  19   8.801  11.545  -0.553
  525   1HG2  THR  19          2HG2      THR  19   5.973  12.563   1.072
  526   2HG2  THR  19          1HG2      THR  19   6.282  13.981   0.071
  527   3HG2  THR  19          3HG2      THR  19   4.988  12.863  -0.359
  528    H    LYS  20           H        LYS  20   5.154  10.667  -2.836
  529    HA   LYS  20           HA       LYS  20   2.541  11.026  -1.669
  530   1HB   LYS  20          2HB       LYS  20   3.473   9.898  -4.336
  531   2HB   LYS  20          1HB       LYS  20   1.824  10.419  -3.986
  532   1HG   LYS  20          2HG       LYS  20   3.684  12.494  -3.230
  533   2HG   LYS  20          1HG       LYS  20   3.965  12.021  -4.906
  534   1HD   LYS  20          2HD       LYS  20   2.039  12.973  -5.593
  535   2HD   LYS  20          1HD       LYS  20   1.120  12.211  -4.295
  536   1HE   LYS  20          2HE       LYS  20   0.920  14.475  -3.717
  537   2HE   LYS  20          1HE       LYS  20   2.373  14.028  -2.799
  538   1HZ   LYS  20          1HZ       LYS  20   2.379  15.091  -5.574
  539   2HZ   LYS  20          3HZ       LYS  20   2.726  16.011  -4.192
  540   3HZ   LYS  20          2HZ       LYS  20   3.745  14.725  -4.631
  541    H    VAL  21           H        VAL  21   4.531   8.271  -2.520
  542    HA   VAL  21           HA       VAL  21   2.466   6.252  -2.083
  543    HB   VAL  21           HB       VAL  21   5.392   6.440  -2.687
  544   1HG1  VAL  21          3HG1      VAL  21   4.033   3.996  -1.530
  545   2HG1  VAL  21          2HG1      VAL  21   5.503   3.901  -2.499
  546   3HG1  VAL  21          1HG1      VAL  21   5.512   4.778  -0.970
  547   1HG2  VAL  21          1HG2      VAL  21   2.967   5.837  -4.046
  548   2HG2  VAL  21          3HG2      VAL  21   4.599   5.878  -4.712
  549   3HG2  VAL  21          2HG2      VAL  21   3.951   4.374  -4.058
  550    H    GLU  22           H        GLU  22   4.685   8.072  -0.160
  551    HA   GLU  22           HA       GLU  22   4.903   6.243   2.084
  552   1HB   GLU  22          2HB       GLU  22   5.554   9.069   1.368
  553   2HB   GLU  22          1HB       GLU  22   5.502   8.673   3.082
  554   1HG   GLU  22          2HG       GLU  22   7.130   7.184   1.002
  555   2HG   GLU  22          1HG       GLU  22   7.777   8.368   2.139
  556    H    GLU  23           H        GLU  23   2.979   9.193   1.460
  557    HA   GLU  23           HA       GLU  23   1.465   8.997   3.931
  558   1HB   GLU  23          2HB       GLU  23   0.826  10.449   1.343
  559   2HB   GLU  23          1HB       GLU  23   0.250  10.866   2.958
  560   1HG   GLU  23          2HG       GLU  23   2.997  10.799   3.286
  561   2HG   GLU  23          1HG       GLU  23   2.810  11.492   1.674
  562    H    LEU  24           H        LEU  24   1.021   7.871   0.611
  563    HA   LEU  24           HA       LEU  24  -1.754   7.125   0.846
  564   1HB   LEU  24          2HB       LEU  24  -0.118   7.438  -1.192
  565   2HB   LEU  24          1HB       LEU  24   0.254   5.737  -0.915
  566    HG   LEU  24           HG       LEU  24  -2.083   5.128  -1.174
  567   1HD1  LEU  24          2HD1      LEU  24  -2.443   8.000  -0.745
  568   2HD1  LEU  24          1HD1      LEU  24  -3.379   7.400  -2.114
  569   3HD1  LEU  24          3HD1      LEU  24  -3.590   6.680  -0.518
  570   1HD2  LEU  24          3HD2      LEU  24  -0.971   6.966  -3.304
  571   2HD2  LEU  24          2HD2      LEU  24  -0.938   5.203  -3.265
  572   3HD2  LEU  24          1HD2      LEU  24  -2.460   6.050  -3.540
  573    H    ILE  25           H        ILE  25   1.291   5.274   1.191
  574    HA   ILE  25           HA       ILE  25   0.103   2.752   1.792
  575    HB   ILE  25           HB       ILE  25   2.695   4.069   1.805
  576   1HG1  ILE  25          2HG1      ILE  25   3.442   1.943   1.022
  577   2HG1  ILE  25          1HG1      ILE  25   2.085   1.109   1.779
  578   1HG2  ILE  25          3HG2      ILE  25   2.505   3.670   4.281
  579   2HG2  ILE  25          2HG2      ILE  25   2.335   1.948   3.937
  580   3HG2  ILE  25          1HG2      ILE  25   3.829   2.788   3.516
  581   1HD1  ILE  25          1HD1      ILE  25   1.224   3.214  -0.063
  582   2HD1  ILE  25          3HD1      ILE  25   2.180   1.962  -0.857
  583   3HD1  ILE  25          2HD1      ILE  25   0.719   1.527   0.028
  584    H    ASN  26           H        ASN  26   0.941   5.529   3.850
  585    HA   ASN  26           HA       ASN  26   0.415   4.327   6.389
  586   1HB   ASN  26          2HB       ASN  26   1.447   6.625   5.603
  587   2HB   ASN  26          1HB       ASN  26  -0.217   7.194   5.736
  588   1HD2  ASN  26          2HD2      ASN  26   1.640   7.490   9.053
  589   2HD2  ASN  26          1HD2      ASN  26   2.083   7.945   7.479
  590    H    THR  27           H        THR  27  -1.676   6.049   4.099
  591    HA   THR  27           HA       THR  27  -4.079   6.060   5.654
  592    HB   THR  27           HB       THR  27  -3.395   6.089   2.706
  593    HG1  THR  27           HG1      THR  27  -3.805   7.910   4.729
  594   1HG2  THR  27          1HG2      THR  27  -6.004   5.692   3.990
  595   2HG2  THR  27          3HG2      THR  27  -5.965   7.074   2.893
  596   3HG2  THR  27          2HG2      THR  27  -5.531   5.469   2.305
  597    H    LEU  28           H        LEU  28  -2.623   3.614   3.528
  598    HA   LEU  28           HA       LEU  28  -4.927   1.860   3.445
  599   1HB   LEU  28          2HB       LEU  28  -1.972   1.685   2.887
  600   2HB   LEU  28          1HB       LEU  28  -2.948   0.217   2.868
  601    HG   LEU  28           HG       LEU  28  -4.029   2.557   1.382
  602   1HD1  LEU  28          1HD1      LEU  28  -1.677   0.903   0.410
  603   2HD1  LEU  28          3HD1      LEU  28  -2.631   1.992  -0.600
  604   3HD1  LEU  28          2HD1      LEU  28  -1.669   2.639   0.731
  605   1HD2  LEU  28          2HD2      LEU  28  -4.344  -0.314   1.532
  606   2HD2  LEU  28          1HD2      LEU  28  -5.373   0.869   0.725
  607   3HD2  LEU  28          3HD2      LEU  28  -3.998   0.169  -0.128
  608    H    GLN  29           H        GLN  29  -1.972   1.967   5.430
  609    HA   GLN  29           HA       GLN  29  -2.619  -0.331   7.053
  610   1HB   GLN  29          2HB       GLN  29  -0.413   1.059   6.565
  611   2HB   GLN  29          1HB       GLN  29  -0.945   1.992   7.964
  612   1HG   GLN  29          2HG       GLN  29  -0.434   0.323   9.417
  613   2HG   GLN  29          1HG       GLN  29  -1.114  -0.916   8.361
  614   1HE2  GLN  29          2HE2      GLN  29   2.052  -1.931   7.230
  615   2HE2  GLN  29          1HE2      GLN  29   0.413  -2.304   7.467
  616    H    GLN  30           H        GLN  30  -3.809   2.863   6.884
  617    HA   GLN  30           HA       GLN  30  -4.594   3.131   9.700
  618   1HB   GLN  30          2HB       GLN  30  -5.013   4.620   7.105
  619   2HB   GLN  30          1HB       GLN  30  -5.882   5.098   8.561
  620   1HG   GLN  30          2HG       GLN  30  -3.111   4.665   9.193
  621   2HG   GLN  30          1HG       GLN  30  -3.239   5.786   7.838
  622   1HE2  GLN  30          2HE2      GLN  30  -4.276   7.023  11.543
  623   2HE2  GLN  30          1HE2      GLN  30  -3.612   5.486  11.262
  624    H    LYS  31           H        LYS  31  -6.295   2.711   6.586
  625    HA   LYS  31           HA       LYS  31  -8.878   2.190   7.789
  626   1HB   LYS  31          2HB       LYS  31  -7.561   2.092   5.123
  627   2HB   LYS  31          1HB       LYS  31  -8.999   1.085   5.307
  628   1HG   LYS  31          2HG       LYS  31 -10.350   2.963   5.917
  629   2HG   LYS  31          1HG       LYS  31  -8.937   4.001   6.113
  630   1HD   LYS  31          2HD       LYS  31  -8.527   3.322   3.571
  631   2HD   LYS  31          1HD       LYS  31 -10.273   3.074   3.605
  632   1HE   LYS  31          2HE       LYS  31 -10.162   5.468   4.855
  633   2HE   LYS  31          1HE       LYS  31  -8.724   5.607   3.822
  634   1HZ   LYS  31          1HZ       LYS  31 -10.389   4.486   2.116
  635   2HZ   LYS  31          3HZ       LYS  31 -11.530   5.309   3.065
  636   3HZ   LYS  31          2HZ       LYS  31 -10.284   6.173   2.295
  637    H    LEU  32           H        LEU  32  -6.022   0.337   7.343
  638    HA   LEU  32           HA       LEU  32  -7.305  -2.301   7.341
  639   1HB   LEU  32          2HB       LEU  32  -5.017  -1.436   6.366
  640   2HB   LEU  32          1HB       LEU  32  -4.430  -1.712   8.005
  641    HG   LEU  32           HG       LEU  32  -5.106  -4.042   7.909
  642   1HD1  LEU  32          1HD1      LEU  32  -6.437  -3.124   5.383
  643   2HD1  LEU  32          3HD1      LEU  32  -5.903  -4.798   5.510
  644   3HD1  LEU  32          2HD1      LEU  32  -7.073  -4.156   6.663
  645   1HD2  LEU  32          1HD2      LEU  32  -3.572  -3.044   5.500
  646   2HD2  LEU  32          3HD2      LEU  32  -2.919  -3.675   7.011
  647   3HD2  LEU  32          2HD2      LEU  32  -3.726  -4.760   5.878
  648    H    GLU  33           H        GLU  33  -5.446  -0.298   9.648
  649    HA   GLU  33           HA       GLU  33  -5.672  -2.171  11.849
  650   1HB   GLU  33          2HB       GLU  33  -3.899  -0.520  11.753
  651   2HB   GLU  33          1HB       GLU  33  -5.065   0.794  11.605
  652   1HG   GLU  33          2HG       GLU  33  -5.096   0.974  13.847
  653   2HG   GLU  33          1HG       GLU  33  -5.772  -0.654  13.939
  654    H    ALA  34           H        ALA  34  -7.780   0.135  10.411
  655    HA   ALA  34           HA       ALA  34  -9.493   0.404  12.814
  656   1HB   ALA  34          3HB       ALA  34  -9.200   1.630  10.109
  657   2HB   ALA  34          2HB       ALA  34 -10.830   1.602  10.781
  658   3HB   ALA  34          1HB       ALA  34  -9.529   2.408  11.657
  659    H    VAL  35           H        VAL  35  -9.296  -1.194   9.700
  660    HA   VAL  35           HA       VAL  35 -11.951  -2.271   9.571
  661    HB   VAL  35           HB       VAL  35  -9.262  -2.680   8.364
  662   1HG1  VAL  35          3HG1      VAL  35  -9.977  -5.001   8.978
  663   2HG1  VAL  35          2HG1      VAL  35 -11.432  -4.757   8.012
  664   3HG1  VAL  35          1HG1      VAL  35  -9.847  -4.740   7.239
  665   1HG2  VAL  35          3HG2      VAL  35 -12.076  -2.499   7.261
  666   2HG2  VAL  35          2HG2      VAL  35 -10.920  -1.173   7.372
  667   3HG2  VAL  35          1HG2      VAL  35 -10.607  -2.527   6.287
  668    H    ALA  36           H        ALA  36  -8.885  -3.448  10.968
  669    HA   ALA  36           HA       ALA  36  -9.888  -6.006  11.837
  670   1HB   ALA  36          2HB       ALA  36  -7.481  -5.145  11.548
  671   2HB   ALA  36          1HB       ALA  36  -7.695  -4.348  13.107
  672   3HB   ALA  36          3HB       ALA  36  -7.795  -6.104  12.995
  673    H    LYS  37           H        LYS  37 -10.011  -2.751  13.156
  674    HA   LYS  37           HA       LYS  37 -10.791  -3.570  15.850
  675   1HB   LYS  37          2HB       LYS  37 -10.157  -1.176  14.338
  676   2HB   LYS  37          1HB       LYS  37 -11.605  -0.920  15.311
  677   1HG   LYS  37          2HG       LYS  37 -10.452  -1.001  17.266
  678   2HG   LYS  37          1HG       LYS  37  -9.451  -2.348  16.723
  679   1HD   LYS  37          2HD       LYS  37  -8.011  -0.864  15.471
  680   2HD   LYS  37          1HD       LYS  37  -9.086   0.504  15.767
  681   1HE   LYS  37          2HE       LYS  37  -8.665  -0.019  18.298
  682   2HE   LYS  37          1HE       LYS  37  -7.240  -0.890  17.698
  683   1HZ   LYS  37          3HZ       LYS  37  -7.830   1.770  16.611
  684   2HZ   LYS  37          2HZ       LYS  37  -7.124   1.671  18.152
  685   3HZ   LYS  37          1HZ       LYS  37  -6.335   0.996  16.808
  686    H    ARG  38           H        ARG  38 -12.444  -2.814  12.837
  687    HA   ARG  38           HA       ARG  38 -15.092  -2.620  14.060
  688   1HB   ARG  38          2HB       ARG  38 -14.400  -3.197  11.170
  689   2HB   ARG  38          1HB       ARG  38 -15.794  -2.323  11.799
  690   1HG   ARG  38          2HG       ARG  38 -13.483  -0.993  12.770
  691   2HG   ARG  38          1HG       ARG  38 -13.228  -1.283  11.048
  692   1HD   ARG  38          2HD       ARG  38 -15.858  -0.462  11.091
  693   2HD   ARG  38          1HD       ARG  38 -15.132   0.535  12.367
  694    HE   ARG  38           HE       ARG  38 -13.280   0.969  10.580
  695   1HH1  ARG  38          2HH1      ARG  38 -13.762   0.113   8.122
  696   2HH1  ARG  38          1HH1      ARG  38 -15.015   1.076   7.413
  697   1HH2  ARG  38          1HH2      ARG  38 -16.131   2.329  10.448
  698   2HH2  ARG  38          2HH2      ARG  38 -16.355   2.332   8.731
  699    H    ILE  39           H        ILE  39 -13.086  -5.066  12.517
  700    HA   ILE  39           HA       ILE  39 -15.026  -7.142  12.213
  701    HB   ILE  39           HB       ILE  39 -12.035  -6.936  12.529
  702   1HG1  ILE  39          2HG1      ILE  39 -13.416  -6.433  10.379
  703   2HG1  ILE  39          1HG1      ILE  39 -11.986  -7.451  10.229
  704   1HG2  ILE  39          2HG2      ILE  39 -13.720  -9.403  12.707
  705   2HG2  ILE  39          1HG2      ILE  39 -12.194  -9.492  11.826
  706   3HG2  ILE  39          3HG2      ILE  39 -12.205  -9.020  13.525
  707   1HD1  ILE  39          1HD1      ILE  39 -14.322  -9.045  10.889
  708   2HD1  ILE  39          3HD1      ILE  39 -14.590  -8.103   9.426
  709   3HD1  ILE  39          2HD1      ILE  39 -13.217  -9.200   9.524
  710    H    GLU  40           H        GLU  40 -12.761  -6.375  14.865
  711    HA   GLU  40           HA       GLU  40 -13.621  -8.479  16.623
  712   1HB   GLU  40          2HB       GLU  40 -12.511  -7.013  18.338
  713   2HB   GLU  40          1HB       GLU  40 -11.515  -7.254  16.902
  714   1HG   GLU  40          2HG       GLU  40 -12.062  -5.090  16.046
  715   2HG   GLU  40          1HG       GLU  40 -13.351  -4.872  17.231
  716    H    ALA  41           H        ALA  41 -14.741  -5.205  15.956
  717    HA   ALA  41           HA       ALA  41 -16.548  -4.825  18.111
  718   1HB   ALA  41          3HB       ALA  41 -15.783  -3.462  15.887
  719   2HB   ALA  41          2HB       ALA  41 -17.374  -4.017  15.365
  720   3HB   ALA  41          1HB       ALA  41 -17.217  -3.032  16.819
  721    H    LEU  42           H        LEU  42 -16.833  -6.643  15.091
  722    HA   LEU  42           HA       LEU  42 -19.625  -7.405  15.502
  723   1HB   LEU  42          2HB       LEU  42 -17.345  -8.215  13.685
  724   2HB   LEU  42          1HB       LEU  42 -18.853  -9.112  13.669
  725    HG   LEU  42           HG       LEU  42 -19.384  -7.606  12.035
  726   1HD1  LEU  42          3HD1      LEU  42 -20.853  -7.056  14.030
  727   2HD1  LEU  42          2HD1      LEU  42 -19.788  -5.683  14.333
  728   3HD1  LEU  42          1HD1      LEU  42 -20.703  -5.774  12.828
  729   1HD2  LEU  42          3HD2      LEU  42 -16.961  -6.525  12.733
  730   2HD2  LEU  42          2HD2      LEU  42 -17.998  -5.925  11.443
  731   3HD2  LEU  42          1HD2      LEU  42 -18.063  -5.185  13.041
  732    H    GLU  43           H        GLU  43 -16.434  -8.788  16.120
  733    HA   GLU  43           HA       GLU  43 -17.276 -11.413  16.921
  734   1HB   GLU  43          2HB       GLU  43 -14.900  -9.716  17.764
  735   2HB   GLU  43          1HB       GLU  43 -15.001 -11.475  17.869
  736   1HG   GLU  43          2HG       GLU  43 -15.699 -10.994  15.249
  737   2HG   GLU  43          1HG       GLU  43 -14.460  -9.775  15.544
  738    H    ASN  44           H        ASN  44 -17.555  -8.340  18.428
  739    HA   ASN  44           HA       ASN  44 -17.564  -9.210  21.198
  740   1HB   ASN  44          2HB       ASN  44 -18.597  -6.794  19.684
  741   2HB   ASN  44          1HB       ASN  44 -18.675  -6.924  21.441
  742   1HD2  ASN  44          2HD2      ASN  44 -14.775  -7.319  20.644
  743   2HD2  ASN  44          1HD2      ASN  44 -15.898  -8.575  20.447
  744    H    LYS  45           H        LYS  45 -19.891  -9.084  18.590
  745    HA   LYS  45           HA       LYS  45 -22.064  -9.917  20.477
  746   1HB   LYS  45          2HB       LYS  45 -21.992  -8.502  17.803
  747   2HB   LYS  45          1HB       LYS  45 -23.485  -9.182  18.452
  748   1HG   LYS  45          2HG       LYS  45 -23.313  -6.820  19.078
  749   2HG   LYS  45          1HG       LYS  45 -23.176  -7.831  20.517
  750   1HD   LYS  45          2HD       LYS  45 -20.942  -7.356  20.811
  751   2HD   LYS  45          1HD       LYS  45 -20.654  -7.139  19.083
  752   1HE   LYS  45          2HE       LYS  45 -20.707  -4.902  19.504
  753   2HE   LYS  45          1HE       LYS  45 -22.456  -5.094  19.739
  754   1HZ   LYS  45          2HZ       LYS  45 -21.659  -6.003  22.050
  755   2HZ   LYS  45          1HZ       LYS  45 -20.313  -5.014  21.738
  756   3HZ   LYS  45          3HZ       LYS  45 -21.866  -4.335  21.798
  757    H    ILE  46           H        ILE  46 -19.928 -11.031  18.075
  758    HA   ILE  46           HA       ILE  46 -21.760 -13.241  17.245
  759    HB   ILE  46           HB       ILE  46 -19.093 -12.222  16.201
  760   1HG1  ILE  46          2HG1      ILE  46 -20.590 -10.667  15.361
  761   2HG1  ILE  46          1HG1      ILE  46 -20.763 -11.913  14.132
  762   1HG2  ILE  46          3HG2      ILE  46 -20.696 -14.655  15.600
  763   2HG2  ILE  46          2HG2      ILE  46 -20.009 -13.795  14.222
  764   3HG2  ILE  46          1HG2      ILE  46 -18.954 -14.399  15.500
  765   1HD1  ILE  46          3HD1      ILE  46 -22.548 -11.650  16.569
  766   2HD1  ILE  46          2HD1      ILE  46 -22.961 -11.070  14.955
  767   3HD1  ILE  46          1HD1      ILE  46 -22.747 -12.796  15.244
  768    H    ILE  47           HN       ILE  47 -19.132 -12.497  19.324
  769    HA   ILE  47           HA       ILE  47 -17.584 -14.845  19.399
  770    HB   ILE  47           HB       ILE  47 -16.975 -12.955  20.713
  771   1HG1  ILE  47          2HG1      ILE  47 -17.988 -14.510  23.018
  772   2HG1  ILE  47          1HG1      ILE  47 -17.086 -15.447  21.827
  773   1HG2  ILE  47          2HG2      ILE  47 -19.842 -13.032  21.447
  774   2HG2  ILE  47          1HG2      ILE  47 -18.749 -12.541  22.742
  775   3HG2  ILE  47          3HG2      ILE  47 -18.774 -11.647  21.221
  776   1HD1  ILE  47          2HD1      ILE  47 -15.849 -12.856  22.480
  777   2HD1  ILE  47          1HD1      ILE  47 -15.938 -13.969  23.845
  778   3HD1  ILE  47          3HD1      ILE  47 -15.115 -14.455  22.364
  779   1H    GLY   1          3H        GLY   1  29.042   1.929  -5.786
  780   2H    GLY   1          2H        GLY   1  27.703   1.120  -5.120
  781   3H    GLY   1          1H        GLY   1  29.268   0.794  -4.546
  782   1HA   GLY   1          2HA       GLY   1  28.738  -1.013  -5.923
  783   2HA   GLY   1          1HA       GLY   1  28.094   0.064  -7.164
  784    H    SER   2           H        SER   2  29.536   1.097  -8.578
  785    HA   SER   2           HA       SER   2  32.216  -0.106  -8.752
  786   1HB   SER   2          2HB       SER   2  30.749   0.206 -10.711
  787   2HB   SER   2          1HB       SER   2  30.727   1.944 -10.426
  788    HG   SER   2           HG       SER   2  33.218   1.431 -10.477
  789    H    HIS   3           H        HIS   3  30.983   3.272  -8.733
  790    HA   HIS   3           HA       HIS   3  33.622   4.114  -7.584
  791   1HB   HIS   3          2HB       HIS   3  31.514   5.482  -9.276
  792   2HB   HIS   3          1HB       HIS   3  32.848   6.362  -8.531
  793    HD1  HIS   3           HD1      HIS   3  32.179   5.396 -11.704
  794    HD2  HIS   3           HD2      HIS   3  35.317   4.302  -9.184
  795    HE1  HIS   3           HE1      HIS   3  34.054   4.589 -13.203
  796    H    MET   4           H        MET   4  33.559   5.696  -5.846
  797    HA   MET   4           HA       MET   4  31.122   5.461  -4.157
  798   1HB   MET   4          2HB       MET   4  34.035   5.941  -3.824
  799   2HB   MET   4          1HB       MET   4  32.987   6.761  -2.666
  800   1HG   MET   4          2HG       MET   4  32.179   4.771  -1.779
  801   2HG   MET   4          1HG       MET   4  32.491   3.865  -3.260
  802   1HE   MET   4          2HE       MET   4  33.021   2.172  -1.886
  803   2HE   MET   4          1HE       MET   4  34.707   1.710  -1.667
  804   3HE   MET   4          3HE       MET   4  33.800   2.424  -0.326
  805    H    GLU   5           H        GLU   5  33.358   8.166  -4.022
  806    HA   GLU   5           HA       GLU   5  33.023  10.484  -4.360
  807   1HB   GLU   5          2HB       GLU   5  31.713   9.086  -6.426
  808   2HB   GLU   5          1HB       GLU   5  30.552  10.291  -5.868
  809   1HG   GLU   5          2HG       GLU   5  31.930  12.080  -6.421
  810   2HG   GLU   5          1HG       GLU   5  33.403  11.117  -6.293
  811    H    GLU   6           H        GLU   6  30.441  11.799  -4.578
  812    HA   GLU   6           HA       GLU   6  29.425  11.286  -1.809
  813   1HB   GLU   6          2HB       GLU   6  30.360  13.563  -3.164
  814   2HB   GLU   6          1HB       GLU   6  28.611  13.773  -3.076
  815   1HG   GLU   6          2HG       GLU   6  28.770  13.188  -0.611
  816   2HG   GLU   6          1HG       GLU   6  30.522  13.297  -0.777
  817    H    ASP   7           H        ASP   7  27.237  10.875  -1.511
  818    HA   ASP   7           HA       ASP   7  25.600   9.658  -3.342
  819   1HB   ASP   7          2HB       ASP   7  25.131   9.930  -0.941
  820   2HB   ASP   7          1HB       ASP   7  24.810  11.647  -1.189
  821    HA   PRO   8           HA       PRO   8  25.099  13.206  -6.114
  822   1HB   PRO   8          2HB       PRO   8  24.543  11.694  -8.326
  823   2HB   PRO   8          1HB       PRO   8  26.193  12.024  -7.767
  824   1HG   PRO   8          2HG       PRO   8  24.554   9.571  -7.472
  825   2HG   PRO   8          1HG       PRO   8  26.299   9.747  -7.688
  826   1HD   PRO   8          2HD       PRO   8  25.056   9.213  -5.282
  827   2HD   PRO   8          1HD       PRO   8  26.681   9.908  -5.456
  828    H    CYS   9           H        CYS   9  23.014  10.410  -6.951
  829    HA   CYS   9           HA       CYS   9  20.634  12.102  -6.288
  830   1HB   CYS   9          2HB       CYS   9  21.485  10.666  -8.767
  831   2HB   CYS   9          1HB       CYS   9  19.763  10.665  -8.381
  832    H    GLU  10           H        GLU  10  21.772  10.130  -4.546
  833    HA   GLU  10           HA       GLU  10  21.221   8.129  -3.398
  834   1HB   GLU  10          2HB       GLU  10  18.646   9.409  -4.313
  835   2HB   GLU  10          1HB       GLU  10  18.626   7.956  -3.314
  836   1HG   GLU  10          2HG       GLU  10  19.067   9.165  -1.467
  837   2HG   GLU  10          1HG       GLU  10  20.505   9.853  -2.222
  838    H    CYS  11           H        CYS  11  22.071   7.575  -6.057
  839    HA   CYS  11           HA       CYS  11  20.429   6.143  -7.765
  840   1HB   CYS  11          2HB       CYS  11  23.275   5.989  -6.882
  841   2HB   CYS  11          1HB       CYS  11  22.664   4.660  -7.874
  842    H    LYS  12           H        LYS  12  21.603   5.161  -4.597
  843    HA   LYS  12           HA       LYS  12  20.081   2.587  -4.891
  844   1HB   LYS  12          2HB       LYS  12  22.408   3.101  -3.030
  845   2HB   LYS  12          1HB       LYS  12  21.784   1.550  -3.590
  846   1HG   LYS  12          2HG       LYS  12  23.266   3.622  -5.231
  847   2HG   LYS  12          1HG       LYS  12  23.818   2.000  -4.810
  848   1HD   LYS  12          2HD       LYS  12  21.325   1.600  -6.016
  849   2HD   LYS  12          1HD       LYS  12  22.101   2.842  -7.000
  850   1HE   LYS  12          2HE       LYS  12  24.176   1.063  -6.544
  851   2HE   LYS  12          1HE       LYS  12  22.771  -0.004  -6.752
  852   1HZ   LYS  12          1HZ       LYS  12  23.422   2.277  -8.542
  853   2HZ   LYS  12          3HZ       LYS  12  23.811   0.661  -8.884
  854   3HZ   LYS  12          2HZ       LYS  12  22.183   1.133  -8.759
  855    H    SER  13           H        SER  13  20.301   5.566  -3.268
  856    HA   SER  13           HA       SER  13  19.262   4.699  -0.673
  857   1HB   SER  13          2HB       SER  13  19.975   7.210  -2.108
  858   2HB   SER  13          1HB       SER  13  18.857   7.362  -0.757
  859    HG   SER  13           HG       SER  13  21.319   7.374  -0.451
  860    H    ILE  14           H        ILE  14  17.936   5.885  -3.699
  861    HA   ILE  14           HA       ILE  14  15.231   6.331  -2.682
  862    HB   ILE  14           HB       ILE  14  16.624   6.219  -5.361
  863   1HG1  ILE  14          2HG1      ILE  14  15.105   8.551  -4.261
  864   2HG1  ILE  14          1HG1      ILE  14  16.675   8.166  -3.559
  865   1HG2  ILE  14          2HG2      ILE  14  14.279   5.357  -5.579
  866   2HG2  ILE  14          1HG2      ILE  14  13.700   6.877  -4.899
  867   3HG2  ILE  14          3HG2      ILE  14  14.549   6.870  -6.445
  868   1HD1  ILE  14          2HD1      ILE  14  17.683   8.209  -5.826
  869   2HD1  ILE  14          1HD1      ILE  14  16.116   8.666  -6.497
  870   3HD1  ILE  14          3HD1      ILE  14  16.959   9.759  -5.400
  871    H    VAL  15           H        VAL  15  16.959   3.842  -4.488
  872    HA   VAL  15           HA       VAL  15  14.582   2.153  -4.810
  873    HB   VAL  15           HB       VAL  15  17.411   1.206  -5.181
  874   1HG1  VAL  15          2HG1      VAL  15  14.840   1.000  -6.778
  875   2HG1  VAL  15          1HG1      VAL  15  16.374   0.277  -7.260
  876   3HG1  VAL  15          3HG1      VAL  15  15.565  -0.269  -5.792
  877   1HG2  VAL  15          1HG2      VAL  15  16.051   3.423  -6.726
  878   2HG2  VAL  15          3HG2      VAL  15  17.699   3.380  -6.099
  879   3HG2  VAL  15          2HG2      VAL  15  17.262   2.392  -7.487
  880    H    LYS  16           H        LYS  16  17.035   2.740  -2.492
  881    HA   LYS  16           HA       LYS  16  16.956   0.170  -1.122
  882   1HB   LYS  16          2HB       LYS  16  18.879   1.524  -0.771
  883   2HB   LYS  16          1HB       LYS  16  17.914   2.984  -0.546
  884   1HG   LYS  16          2HG       LYS  16  17.178   0.958   1.386
  885   2HG   LYS  16          1HG       LYS  16  18.907   1.299   1.462
  886   1HD   LYS  16          2HD       LYS  16  17.844   3.823   1.221
  887   2HD   LYS  16          1HD       LYS  16  16.628   3.007   2.204
  888   1HE   LYS  16          2HE       LYS  16  18.808   2.115   3.488
  889   2HE   LYS  16          1HE       LYS  16  19.472   3.637   2.861
  890   1HZ   LYS  16          3HZ       LYS  16  17.062   4.441   3.625
  891   2HZ   LYS  16          2HZ       LYS  16  17.312   3.203   4.763
  892   3HZ   LYS  16          1HZ       LYS  16  18.413   4.491   4.650
  893    H    PHE  17           H        PHE  17  15.385   3.339  -0.872
  894    HA   PHE  17           HA       PHE  17  13.769   2.736   1.452
  895   1HB   PHE  17          2HB       PHE  17  13.908   5.014   1.002
  896   2HB   PHE  17          1HB       PHE  17  13.926   4.769  -0.743
  897    HD1  PHE  17           HD1      PHE  17  11.847   4.445  -1.997
  898    HD2  PHE  17           HD2      PHE  17  11.797   5.167   2.237
  899    HE1  PHE  17           HE1      PHE  17   9.421   4.937  -2.112
  900    HE2  PHE  17           HE2      PHE  17   9.366   5.661   2.121
  901    HZ   PHE  17           HZ       PHE  17   8.176   5.546  -0.056
  902    H    GLN  18           H        GLN  18  13.499   2.219  -2.021
  903    HA   GLN  18           HA       GLN  18  10.732   1.572  -2.215
  904   1HB   GLN  18          2HB       GLN  18  13.248   0.798  -3.679
  905   2HB   GLN  18          1HB       GLN  18  11.696   0.112  -4.156
  906   1HG   GLN  18          2HG       GLN  18  10.822   2.520  -4.214
  907   2HG   GLN  18          1HG       GLN  18  12.513   3.018  -4.126
  908   1HE2  GLN  18          2HE2      GLN  18  11.885   2.840  -7.722
  909   2HE2  GLN  18          1HE2      GLN  18  11.538   3.863  -6.415
  910    H    THR  19           H        THR  19  13.540  -0.501  -1.483
  911    HA   THR  19           HA       THR  19  12.189  -2.997  -1.299
  912    HB   THR  19           HB       THR  19  14.593  -1.742   0.039
  913    HG1  THR  19           HG1      THR  19  14.304  -2.642  -2.255
  914   1HG2  THR  19          2HG2      THR  19  13.421  -4.490   0.492
  915   2HG2  THR  19          1HG2      THR  19  15.118  -4.118   0.802
  916   3HG2  THR  19          3HG2      THR  19  13.853  -3.283   1.703
  917    H    LYS  20           H        LYS  20  12.478  -0.324   1.005
  918    HA   LYS  20           HA       LYS  20  11.299  -1.654   3.276
  919   1HB   LYS  20          2HB       LYS  20  11.379   1.266   2.428
  920   2HB   LYS  20          1HB       LYS  20  11.028   0.693   4.059
  921   1HG   LYS  20          2HG       LYS  20  13.461  -0.526   3.107
  922   2HG   LYS  20          1HG       LYS  20  13.571   1.227   2.941
  923   1HD   LYS  20          2HD       LYS  20  13.759   1.501   5.169
  924   2HD   LYS  20          1HD       LYS  20  12.338   0.498   5.467
  925   1HE   LYS  20          2HE       LYS  20  14.001  -0.796   6.485
  926   2HE   LYS  20          1HE       LYS  20  14.033  -1.470   4.844
  927   1HZ   LYS  20          2HZ       LYS  20  15.730   0.141   4.246
  928   2HZ   LYS  20          1HZ       LYS  20  15.716   0.775   5.823
  929   3HZ   LYS  20          3HZ       LYS  20  16.256  -0.809   5.552
  930    H    VAL  21           H        VAL  21  10.060   0.082   0.488
  931    HA   VAL  21           HA       VAL  21   7.276   0.152   1.382
  932    HB   VAL  21           HB       VAL  21   8.932   0.847  -1.009
  933   1HG1  VAL  21          3HG1      VAL  21   5.922   0.488  -1.127
  934   2HG1  VAL  21          2HG1      VAL  21   6.890   1.305  -2.355
  935   3HG1  VAL  21          1HG1      VAL  21   7.118  -0.417  -2.055
  936   1HG2  VAL  21          1HG2      VAL  21   7.370   2.154   1.061
  937   2HG2  VAL  21          3HG2      VAL  21   8.585   2.840  -0.018
  938   3HG2  VAL  21          2HG2      VAL  21   6.904   2.727  -0.541
  939    H    GLU  22           H        GLU  22   9.384  -2.114  -0.142
  940    HA   GLU  22           HA       GLU  22   7.379  -3.682  -1.541
  941   1HB   GLU  22          2HB       GLU  22  10.262  -3.822  -0.776
  942   2HB   GLU  22          1HB       GLU  22   9.482  -5.336  -1.223
  943   1HG   GLU  22          2HG       GLU  22   9.416  -2.819  -2.911
  944   2HG   GLU  22          1HG       GLU  22  10.530  -4.161  -3.171
  945    H    GLU  23           H        GLU  23   9.138  -4.055   1.547
  946    HA   GLU  23           HA       GLU  23   7.672  -6.434   2.346
  947   1HB   GLU  23          2HB       GLU  23   9.239  -4.426   3.999
  948   2HB   GLU  23          1HB       GLU  23   8.915  -6.110   4.414
  949   1HG   GLU  23          2HG       GLU  23  10.058  -6.314   1.904
  950   2HG   GLU  23          1HG       GLU  23  10.965  -4.991   2.637
  951    H    LEU  24           H        LEU  24   7.318  -2.949   2.867
  952    HA   LEU  24           HA       LEU  24   5.322  -3.081   4.940
  953   1HB   LEU  24          2HB       LEU  24   6.835  -1.149   3.967
  954   2HB   LEU  24          1HB       LEU  24   5.477  -0.904   2.867
  955    HG   LEU  24           HG       LEU  24   3.954  -0.591   4.735
  956   1HD1  LEU  24          2HD1      LEU  24   6.194  -1.797   6.201
  957   2HD1  LEU  24          1HD1      LEU  24   5.501  -0.392   7.014
  958   3HD1  LEU  24          3HD1      LEU  24   4.475  -1.767   6.601
  959   1HD2  LEU  24          3HD2      LEU  24   6.532   0.982   4.858
  960   2HD2  LEU  24          2HD2      LEU  24   5.005   1.450   4.112
  961   3HD2  LEU  24          1HD2      LEU  24   5.146   1.390   5.868
  962    H    ILE  25           H        ILE  25   5.078  -2.711   1.388
  963    HA   ILE  25           HA       ILE  25   2.236  -2.620   1.237
  964    HB   ILE  25           HB       ILE  25   4.564  -2.901  -0.490
  965   1HG1  ILE  25          2HG1      ILE  25   3.303  -1.453  -1.906
  966   2HG1  ILE  25          1HG1      ILE  25   1.772  -1.996  -1.219
  967   1HG2  ILE  25          3HG2      ILE  25   3.489  -5.143  -0.937
  968   2HG2  ILE  25          2HG2      ILE  25   2.052  -4.279  -1.483
  969   3HG2  ILE  25          1HG2      ILE  25   3.577  -4.090  -2.349
  970   1HD1  ILE  25          1HD1      ILE  25   3.600  -0.931   0.807
  971   2HD1  ILE  25          3HD1      ILE  25   3.183   0.258  -0.428
  972   3HD1  ILE  25          2HD1      ILE  25   1.909  -0.534   0.500
  973    H    ASN  26           H        ASN  26   4.502  -5.369   1.341
  974    HA   ASN  26           HA       ASN  26   2.598  -7.446   0.830
  975   1HB   ASN  26          2HB       ASN  26   5.234  -7.353   1.066
  976   2HB   ASN  26          1HB       ASN  26   4.888  -7.757   2.748
  977   1HD2  ASN  26          2HD2      ASN  26   5.123 -10.839   0.438
  978   2HD2  ASN  26          1HD2      ASN  26   6.077  -9.435   0.457
  979    H    THR  27           H        THR  27   3.668  -5.878   3.826
  980    HA   THR  27           HA       THR  27   2.170  -7.461   5.677
  981    HB   THR  27           HB       THR  27   3.262  -4.642   5.616
  982    HG1  THR  27           HG1      THR  27   4.308  -6.992   6.016
  983   1HG2  THR  27          1HG2      THR  27   1.451  -5.911   7.586
  984   2HG2  THR  27          3HG2      THR  27   2.868  -5.106   8.260
  985   3HG2  THR  27          2HG2      THR  27   1.737  -4.203   7.253
  986    H    LEU  28           H        LEU  28   1.311  -4.640   3.707
  987    HA   LEU  28           HA       LEU  28  -1.234  -4.128   4.996
  988   1HB   LEU  28          2HB       LEU  28   0.144  -3.401   2.417
  989   2HB   LEU  28          1HB       LEU  28  -1.555  -2.984   2.643
  990    HG   LEU  28           HG       LEU  28   0.314  -2.339   4.873
  991   1HD1  LEU  28          2HD1      LEU  28   1.461  -1.637   2.717
  992   2HD1  LEU  28          1HD1      LEU  28   0.085  -0.575   2.420
  993   3HD1  LEU  28          3HD1      LEU  28   1.108  -0.319   3.834
  994   1HD2  LEU  28          2HD2      LEU  28  -2.343  -1.659   3.939
  995   2HD2  LEU  28          1HD2      LEU  28  -1.603  -1.329   5.506
  996   3HD2  LEU  28          3HD2      LEU  28  -1.384  -0.197   4.171
  997    H    GLN  29           H        GLN  29  -0.230  -5.962   2.122
  998    HA   GLN  29           HA       GLN  29  -2.903  -6.812   1.393
  999   1HB   GLN  29          2HB       GLN  29  -0.574  -6.669   0.127
 1000   2HB   GLN  29          1HB       GLN  29  -0.383  -8.310   0.741
 1001   1HG   GLN  29          2HG       GLN  29  -1.996  -9.153  -0.634
 1002   2HG   GLN  29          1HG       GLN  29  -3.014  -7.721  -0.476
 1003   1HE2  GLN  29          2HE2      GLN  29  -1.940  -6.427  -3.558
 1004   2HE2  GLN  29          1HE2      GLN  29  -3.135  -6.490  -2.352
 1005    H    GLN  30           H        GLN  30  -0.706  -7.661   3.856
 1006    HA   GLN  30           HA       GLN  30  -1.527 -10.458   4.172
 1007   1HB   GLN  30          2HB       GLN  30   0.162  -8.436   5.649
 1008   2HB   GLN  30          1HB       GLN  30  -0.196 -10.005   6.370
 1009   1HG   GLN  30          2HG       GLN  30   0.608 -10.339   3.620
 1010   2HG   GLN  30          1HG       GLN  30   1.826  -9.418   4.500
 1011   1HE2  GLN  30          2HE2      GLN  30   1.479 -13.370   5.183
 1012   2HE2  GLN  30          1HE2      GLN  30   0.635 -12.583   3.940
 1013    H    LYS  31           H        LYS  31  -1.916  -7.442   6.050
 1014    HA   LYS  31           HA       LYS  31  -3.854  -8.538   7.891
 1015   1HB   LYS  31          2HB       LYS  31  -2.677  -5.914   7.138
 1016   2HB   LYS  31          1HB       LYS  31  -4.254  -5.843   7.924
 1017   1HG   LYS  31          2HG       LYS  31  -3.457  -7.021   9.846
 1018   2HG   LYS  31          1HG       LYS  31  -1.961  -7.475   9.031
 1019   1HD   LYS  31          2HD       LYS  31  -1.669  -4.852   8.801
 1020   2HD   LYS  31          1HD       LYS  31  -2.760  -4.830  10.188
 1021   1HE   LYS  31          2HE       LYS  31  -1.029  -6.770  10.987
 1022   2HE   LYS  31          1HE       LYS  31   0.059  -5.743  10.032
 1023   1HZ   LYS  31          1HZ       LYS  31  -1.333  -3.882  11.278
 1024   2HZ   LYS  31          3HZ       LYS  31  -1.450  -5.102  12.449
 1025   3HZ   LYS  31          2HZ       LYS  31   0.077  -4.553  11.948
 1026    H    LEU  32           H        LEU  32  -3.999  -7.451   4.633
 1027    HA   LEU  32           HA       LEU  32  -6.848  -6.742   4.633
 1028   1HB   LEU  32          2HB       LEU  32  -4.808  -5.953   3.158
 1029   2HB   LEU  32          1HB       LEU  32  -5.184  -7.397   2.217
 1030    HG   LEU  32           HG       LEU  32  -7.469  -6.633   1.877
 1031   1HD1  LEU  32          1HD1      LEU  32  -6.614  -4.498   3.822
 1032   2HD1  LEU  32          3HD1      LEU  32  -7.921  -4.191   2.681
 1033   3HD1  LEU  32          2HD1      LEU  32  -8.063  -5.501   3.851
 1034   1HD2  LEU  32          1HD2      LEU  32  -5.248  -4.679   1.288
 1035   2HD2  LEU  32          3HD2      LEU  32  -6.051  -5.797   0.186
 1036   3HD2  LEU  32          2HD2      LEU  32  -6.899  -4.358   0.753
 1037    H    GLU  33           H        GLU  33  -4.828  -9.442   3.428
 1038    HA   GLU  33           HA       GLU  33  -7.063 -10.986   2.422
 1039   1HB   GLU  33          2HB       GLU  33  -4.821 -11.329   1.587
 1040   2HB   GLU  33          1HB       GLU  33  -4.201 -11.607   3.215
 1041   1HG   GLU  33          2HG       GLU  33  -4.599 -13.805   2.950
 1042   2HG   GLU  33          1HG       GLU  33  -6.322 -13.446   2.841
 1043    H    ALA  34           H        ALA  34  -5.749 -10.392   5.539
 1044    HA   ALA  34           HA       ALA  34  -6.907 -12.826   6.767
 1045   1HB   ALA  34          3HB       ALA  34  -5.052 -10.607   7.449
 1046   2HB   ALA  34          2HB       ALA  34  -6.036 -11.197   8.789
 1047   3HB   ALA  34          1HB       ALA  34  -4.977 -12.306   7.916
 1048    H    VAL  35           H        VAL  35  -7.393  -9.361   6.472
 1049    HA   VAL  35           HA       VAL  35  -9.540  -9.034   8.335
 1050    HB   VAL  35           HB       VAL  35  -8.295  -7.637   6.020
 1051   1HG1  VAL  35          3HG1      VAL  35 -10.758  -7.531   5.528
 1052   2HG1  VAL  35          2HG1      VAL  35 -10.979  -6.736   7.086
 1053   3HG1  VAL  35          1HG1      VAL  35 -10.018  -5.960   5.827
 1054   1HG2  VAL  35          2HG2      VAL  35  -7.591  -7.266   8.358
 1055   2HG2  VAL  35          1HG2      VAL  35  -8.233  -5.788   7.642
 1056   3HG2  VAL  35          3HG2      VAL  35  -9.223  -6.728   8.759
 1057    H    ALA  36           H        ALA  36  -9.419  -9.940   4.887
 1058    HA   ALA  36           HA       ALA  36 -12.288  -9.994   4.500
 1059   1HB   ALA  36          2HB       ALA  36 -10.352  -9.875   2.797
 1060   2HB   ALA  36          1HB       ALA  36 -10.191 -11.616   3.037
 1061   3HB   ALA  36          3HB       ALA  36 -11.691 -10.949   2.391
 1062    H    LYS  37           H        LYS  37  -9.915 -12.208   5.808
 1063    HA   LYS  37           HA       LYS  37 -11.625 -14.579   5.655
 1064   1HB   LYS  37          2HB       LYS  37  -8.921 -13.821   6.392
 1065   2HB   LYS  37          1HB       LYS  37  -9.614 -14.881   7.620
 1066   1HG   LYS  37          2HG       LYS  37  -9.598 -16.679   6.242
 1067   2HG   LYS  37          1HG       LYS  37 -10.193 -15.740   4.872
 1068   1HD   LYS  37          2HD       LYS  37  -7.982 -14.894   4.400
 1069   2HD   LYS  37          1HD       LYS  37  -7.343 -15.600   5.883
 1070   1HE   LYS  37          2HE       LYS  37  -8.246 -17.861   4.852
 1071   2HE   LYS  37          1HE       LYS  37  -8.114 -16.966   3.324
 1072   1HZ   LYS  37          3HZ       LYS  37  -5.928 -16.820   5.288
 1073   2HZ   LYS  37          2HZ       LYS  37  -6.036 -18.177   4.270
 1074   3HZ   LYS  37          1HZ       LYS  37  -5.871 -16.624   3.604
 1075    H    ARG  38           H        ARG  38 -11.032 -11.985   7.938
 1076    HA   ARG  38           HA       ARG  38 -12.380 -13.308  10.170
 1077   1HB   ARG  38          2HB       ARG  38 -11.781 -10.366   9.756
 1078   2HB   ARG  38          1HB       ARG  38 -11.894 -11.240  11.284
 1079   1HG   ARG  38          2HG       ARG  38  -9.936 -12.556   9.680
 1080   2HG   ARG  38          1HG       ARG  38  -9.579 -10.829   9.654
 1081   1HD   ARG  38          2HD       ARG  38 -10.220 -11.290  12.319
 1082   2HD   ARG  38          1HD       ARG  38  -9.295 -12.733  11.858
 1083    HE   ARG  38           HE       ARG  38  -7.610 -11.052  10.861
 1084   1HH1  ARG  38          2HH1      ARG  38  -7.966  -8.479  11.195
 1085   2HH1  ARG  38          1HH1      ARG  38  -7.734  -8.061  12.860
 1086   1HH2  ARG  38          1HH2      ARG  38  -8.071 -11.323  13.998
 1087   2HH2  ARG  38          2HH2      ARG  38  -7.796  -9.673  14.450
 1088    H    ILE  39           H        ILE  39 -13.154 -11.013   7.609
 1089    HA   ILE  39           HA       ILE  39 -15.747 -10.202   8.505
 1090    HB   ILE  39           HB       ILE  39 -14.263 -10.402   5.892
 1091   1HG1  ILE  39          2HG1      ILE  39 -13.958  -8.590   7.733
 1092   2HG1  ILE  39          1HG1      ILE  39 -14.128  -8.053   6.064
 1093   1HG2  ILE  39          2HG2      ILE  39 -17.189  -9.859   6.290
 1094   2HG2  ILE  39          1HG2      ILE  39 -16.313  -9.013   5.015
 1095   3HG2  ILE  39          3HG2      ILE  39 -16.390 -10.775   5.012
 1096   1HD1  ILE  39          1HD1      ILE  39 -16.727  -8.347   7.326
 1097   2HD1  ILE  39          3HD1      ILE  39 -15.697  -7.254   8.245
 1098   3HD1  ILE  39          2HD1      ILE  39 -16.020  -6.932   6.545
 1099    H    GLU  40           H        GLU  40 -14.681 -12.857   6.364
 1100    HA   GLU  40           HA       GLU  40 -17.300 -13.940   5.893
 1101   1HB   GLU  40          2HB       GLU  40 -15.976 -15.944   5.220
 1102   2HB   GLU  40          1HB       GLU  40 -15.302 -14.460   4.548
 1103   1HG   GLU  40          2HG       GLU  40 -13.567 -14.399   6.200
 1104   2HG   GLU  40          1HG       GLU  40 -14.332 -15.680   7.140
 1105    H    ALA  41           H        ALA  41 -14.901 -14.336   8.450
 1106    HA   ALA  41           HA       ALA  41 -15.981 -16.591   9.807
 1107   1HB   ALA  41          3HB       ALA  41 -13.895 -14.893  10.146
 1108   2HB   ALA  41          2HB       ALA  41 -14.984 -14.267  11.386
 1109   3HB   ALA  41          1HB       ALA  41 -14.471 -15.954  11.433
 1110    H    LEU  42           H        LEU  42 -16.868 -13.166   9.841
 1111    HA   LEU  42           HA       LEU  42 -18.931 -13.460  11.885
 1112   1HB   LEU  42          2HB       LEU  42 -18.058 -11.370   9.885
 1113   2HB   LEU  42          1HB       LEU  42 -19.550 -11.149  10.784
 1114    HG   LEU  42           HG       LEU  42 -18.150 -10.090  12.250
 1115   1HD1  LEU  42          3HD1      LEU  42 -18.930 -12.242  13.375
 1116   2HD1  LEU  42          2HD1      LEU  42 -17.317 -12.881  13.056
 1117   3HD1  LEU  42          1HD1      LEU  42 -17.516 -11.468  14.092
 1118   1HD2  LEU  42          2HD2      LEU  42 -16.230 -10.520  10.608
 1119   2HD2  LEU  42          1HD2      LEU  42 -15.792 -10.303  12.302
 1120   3HD2  LEU  42          3HD2      LEU  42 -15.845 -11.922  11.606
 1121    H    GLU  43           H        GLU  43 -18.729 -13.560   8.370
 1122    HA   GLU  43           HA       GLU  43 -21.561 -13.527   7.820
 1123   1HB   GLU  43          2HB       GLU  43 -19.207 -14.735   6.328
 1124   2HB   GLU  43          1HB       GLU  43 -20.780 -14.348   5.625
 1125   1HG   GLU  43          2HG       GLU  43 -20.071 -11.998   6.894
 1126   2HG   GLU  43          1HG       GLU  43 -18.536 -12.576   6.248
 1127    H    ASN  44           H        ASN  44 -19.442 -15.895   9.126
 1128    HA   ASN  44           HA       ASN  44 -20.860 -18.282   8.281
 1129   1HB   ASN  44          2HB       ASN  44 -18.924 -17.567  10.500
 1130   2HB   ASN  44          1HB       ASN  44 -19.520 -19.209  10.267
 1131   1HD2  ASN  44          2HD2      ASN  44 -17.835 -18.291   6.753
 1132   2HD2  ASN  44          1HD2      ASN  44 -19.366 -17.733   7.221
 1133    H    LYS  45           H        LYS  45 -21.225 -15.919  10.836
 1134    HA   LYS  45           HA       LYS  45 -23.423 -17.552  12.058
 1135   1HB   LYS  45          2HB       LYS  45 -21.529 -15.418  13.064
 1136   2HB   LYS  45          1HB       LYS  45 -22.973 -15.869  13.970
 1137   1HG   LYS  45          2HG       LYS  45 -21.051 -17.168  14.764
 1138   2HG   LYS  45          1HG       LYS  45 -22.211 -18.234  13.969
 1139   1HD   LYS  45          2HD       LYS  45 -20.836 -18.617  12.165
 1140   2HD   LYS  45          1HD       LYS  45 -20.085 -17.024  12.265
 1141   1HE   LYS  45          2HE       LYS  45 -18.323 -18.009  13.298
 1142   2HE   LYS  45          1HE       LYS  45 -19.395 -18.361  14.668
 1143   1HZ   LYS  45          2HZ       LYS  45 -20.230 -20.233  13.077
 1144   2HZ   LYS  45          1HZ       LYS  45 -18.692 -20.061  12.378
 1145   3HZ   LYS  45          3HZ       LYS  45 -18.835 -20.473  14.016
 1146    H    ILE  46           H        ILE  46 -22.751 -14.823  10.120
 1147    HA   ILE  46           HA       ILE  46 -25.299 -13.470  10.886
 1148    HB   ILE  46           HB       ILE  46 -22.915 -12.652   9.187
 1149   1HG1  ILE  46          2HG1      ILE  46 -22.115 -12.298  11.322
 1150   2HG1  ILE  46          1HG1      ILE  46 -23.031 -10.809  11.146
 1151   1HG2  ILE  46          3HG2      ILE  46 -25.594 -11.408   9.643
 1152   2HG2  ILE  46          2HG2      ILE  46 -24.189 -10.346   9.538
 1153   3HG2  ILE  46          1HG2      ILE  46 -24.590 -11.412   8.193
 1154   1HD1  ILE  46          1HD1      ILE  46 -24.985 -11.918  12.236
 1155   2HD1  ILE  46          3HD1      ILE  46 -23.989 -13.350  12.495
 1156   3HD1  ILE  46          2HD1      ILE  46 -23.575 -11.833  13.294
 1157    H    ILE  47           HN       ILE  47 -23.945 -15.590   8.577
 1158    HA   ILE  47           HA       ILE  47 -25.221 -14.921   6.152
 1159    HB   ILE  47           HB       ILE  47 -23.626 -16.691   6.237
 1160   1HG1  ILE  47          2HG1      ILE  47 -25.973 -18.490   6.060
 1161   2HG1  ILE  47          1HG1      ILE  47 -26.045 -17.059   5.031
 1162   1HG2  ILE  47          2HG2      ILE  47 -25.227 -17.492   8.598
 1163   2HG2  ILE  47          1HG2      ILE  47 -24.578 -18.821   7.639
 1164   3HG2  ILE  47          3HG2      ILE  47 -23.490 -17.614   8.325
 1165   1HD1  ILE  47          2HD1      ILE  47 -23.414 -18.349   5.002
 1166   2HD1  ILE  47          1HD1      ILE  47 -24.703 -19.404   4.424
 1167   3HD1  ILE  47          3HD1      ILE  47 -24.430 -17.842   3.652
   
  No H/Q in entry =        1167
  Start of MODEL   10
    1   1H    GLY   1          3H        GLY   1  22.208   9.754 -32.073
    2   2H    GLY   1          2H        GLY   1  23.495  10.781 -32.490
    3   3H    GLY   1          1H        GLY   1  23.047  10.596 -30.862
    4   1HA   GLY   1          2HA       GLY   1  22.233  12.697 -31.662
    5   2HA   GLY   1          1HA       GLY   1  21.432  11.873 -33.000
    6    H    SER   2           H        SER   2  19.416  11.015 -32.656
    7    HA   SER   2           HA       SER   2  18.245  11.386 -29.939
    8   1HB   SER   2          2HB       SER   2  17.445  11.995 -32.546
    9   2HB   SER   2          1HB       SER   2  16.475  10.586 -32.124
   10    HG   SER   2           HG       SER   2  15.479  12.523 -31.453
   11    H    HIS   3           H        HIS   3  16.236   9.588 -29.868
   12    HA   HIS   3           HA       HIS   3  15.745   7.308 -29.466
   13   1HB   HIS   3          2HB       HIS   3  17.295   7.541 -31.951
   14   2HB   HIS   3          1HB       HIS   3  17.420   5.948 -31.206
   15    HD1  HIS   3           HD1      HIS   3  15.951   5.190 -33.360
   16    HD2  HIS   3           HD2      HIS   3  13.990   7.570 -30.554
   17    HE1  HIS   3           HE1      HIS   3  13.472   4.943 -33.817
   18    H    MET   4           H        MET   4  17.089   5.097 -29.061
   19    HA   MET   4           HA       MET   4  18.670   4.020 -27.669
   20   1HB   MET   4          2HB       MET   4  20.015   6.093 -29.263
   21   2HB   MET   4          1HB       MET   4  20.899   5.649 -27.803
   22   1HG   MET   4          2HG       MET   4  20.830   3.293 -28.429
   23   2HG   MET   4          1HG       MET   4  19.840   3.668 -29.839
   24   1HE   MET   4          3HE       MET   4  21.069   2.764 -31.598
   25   2HE   MET   4          2HE       MET   4  22.786   2.941 -31.957
   26   3HE   MET   4          1HE       MET   4  22.279   2.006 -30.552
   27    H    GLU   5           H        GLU   5  20.135   4.500 -25.671
   28    HA   GLU   5           HA       GLU   5  19.874   6.980 -24.235
   29   1HB   GLU   5          2HB       GLU   5  18.100   6.384 -22.704
   30   2HB   GLU   5          1HB       GLU   5  17.494   6.106 -24.338
   31   1HG   GLU   5          2HG       GLU   5  18.386   3.684 -24.017
   32   2HG   GLU   5          1HG       GLU   5  18.397   4.081 -22.298
   33    H    GLU   6           H        GLU   6  19.703   5.838 -21.598
   34    HA   GLU   6           HA       GLU   6  21.823   3.763 -21.465
   35   1HB   GLU   6          2HB       GLU   6  22.140   6.662 -21.005
   36   2HB   GLU   6          1HB       GLU   6  22.768   5.654 -19.700
   37   1HG   GLU   6          2HG       GLU   6  23.489   4.534 -22.270
   38   2HG   GLU   6          1HG       GLU   6  24.026   6.210 -22.159
   39    H    ASP   7           H        ASP   7  22.385   3.839 -18.801
   40    HA   ASP   7           HA       ASP   7  20.208   4.361 -17.043
   41   1HB   ASP   7          2HB       ASP   7  19.193   2.613 -18.518
   42   2HB   ASP   7          1HB       ASP   7  20.469   1.501 -18.019
   43    HA   PRO   8           HA       PRO   8  24.262   3.053 -15.219
   44   1HB   PRO   8          2HB       PRO   8  24.720   5.365 -13.830
   45   2HB   PRO   8          1HB       PRO   8  25.226   5.139 -15.516
   46   1HG   PRO   8          2HG       PRO   8  22.890   6.616 -14.424
   47   2HG   PRO   8          1HG       PRO   8  23.923   7.000 -15.807
   48   1HD   PRO   8          2HD       PRO   8  21.422   5.886 -16.011
   49   2HD   PRO   8          1HD       PRO   8  22.696   5.718 -17.239
   50    H    CYS   9           H        CYS   9  21.697   5.030 -13.706
   51    HA   CYS   9           HA       CYS   9  21.856   3.260 -11.292
   52   1HB   CYS   9          2HB       CYS   9  21.269   6.174 -11.782
   53   2HB   CYS   9          1HB       CYS   9  20.677   5.389 -10.317
   54    H    GLU  10           H        GLU  10  20.366   2.129 -13.251
   55    HA   GLU  10           HA       GLU  10  18.179   1.520 -13.930
   56   1HB   GLU  10          2HB       GLU  10  18.124   2.050 -10.955
   57   2HB   GLU  10          1HB       GLU  10  16.707   1.416 -11.794
   58   1HG   GLU  10          2HG       GLU  10  17.783  -0.582 -12.376
   59   2HG   GLU  10          1HG       GLU  10  19.392   0.114 -12.176
   60    H    CYS  11           H        CYS  11  18.727   4.259 -14.528
   61    HA   CYS  11           HA       CYS  11  17.098   6.274 -13.613
   62   1HB   CYS  11          2HB       CYS  11  18.127   5.416 -16.275
   63   2HB   CYS  11          1HB       CYS  11  16.924   6.711 -16.258
   64    H    LYS  12           H        LYS  12  16.079   3.473 -15.507
   65    HA   LYS  12           HA       LYS  12  13.249   4.443 -15.263
   66   1HB   LYS  12          2HB       LYS  12  14.661   2.839 -17.416
   67   2HB   LYS  12          1HB       LYS  12  12.918   3.111 -17.382
   68   1HG   LYS  12          2HG       LYS  12  13.301   5.034 -18.495
   69   2HG   LYS  12          1HG       LYS  12  14.022   5.653 -17.009
   70   1HD   LYS  12          2HD       LYS  12  16.213   4.710 -17.708
   71   2HD   LYS  12          1HD       LYS  12  15.480   4.180 -19.223
   72   1HE   LYS  12          2HE       LYS  12  14.726   6.774 -19.278
   73   2HE   LYS  12          1HE       LYS  12  16.238   6.925 -18.358
   74   1HZ   LYS  12          1HZ       LYS  12  16.008   5.311 -20.834
   75   2HZ   LYS  12          3HZ       LYS  12  16.502   6.934 -20.842
   76   3HZ   LYS  12          2HZ       LYS  12  17.428   5.770 -20.022
   77    H    SER  13           H        SER  13  15.473   2.108 -14.275
   78    HA   SER  13           HA       SER  13  13.639  -0.183 -14.163
   79   1HB   SER  13          2HB       SER  13  16.444   0.519 -13.445
   80   2HB   SER  13          1HB       SER  13  15.726  -0.835 -12.580
   81    HG   SER  13           HG       SER  13  15.490  -1.911 -14.451
   82    H    ILE  14           H        ILE  14  14.695   2.400 -12.048
   83    HA   ILE  14           HA       ILE  14  13.528   1.278  -9.608
   84    HB   ILE  14           HB       ILE  14  14.690   3.943 -10.470
   85   1HG1  ILE  14          2HG1      ILE  14  15.832   2.098  -8.405
   86   2HG1  ILE  14          1HG1      ILE  14  16.023   1.692 -10.106
   87   1HG2  ILE  14          1HG2      ILE  14  13.777   3.073  -7.710
   88   2HG2  ILE  14          3HG2      ILE  14  14.694   4.537  -8.059
   89   3HG2  ILE  14          2HG2      ILE  14  13.057   4.353  -8.686
   90   1HD1  ILE  14          2HD1      ILE  14  17.019   3.915 -10.529
   91   2HD1  ILE  14          1HD1      ILE  14  16.848   4.312  -8.819
   92   3HD1  ILE  14          3HD1      ILE  14  17.941   3.021  -9.321
   93    H    VAL  15           H        VAL  15  12.778   3.837 -11.932
   94    HA   VAL  15           HA       VAL  15  10.257   4.570 -10.663
   95    HB   VAL  15           HB       VAL  15  10.970   5.160 -13.529
   96   1HG1  VAL  15          1HG1      VAL  15   9.746   6.668 -11.208
   97   2HG1  VAL  15          3HG1      VAL  15  10.210   7.460 -12.713
   98   3HG1  VAL  15          2HG1      VAL  15   8.971   6.204 -12.723
   99   1HG2  VAL  15          3HG2      VAL  15  12.479   6.053 -11.069
  100   2HG2  VAL  15          2HG2      VAL  15  13.122   5.510 -12.618
  101   3HG2  VAL  15          1HG2      VAL  15  12.377   7.098 -12.486
  102    H    LYS  16           H        LYS  16  11.348   2.167 -12.901
  103    HA   LYS  16           HA       LYS  16   8.802   1.618 -14.202
  104   1HB   LYS  16          2HB       LYS  16  10.721   0.812 -15.325
  105   2HB   LYS  16          1HB       LYS  16  11.470   0.254 -13.830
  106   1HG   LYS  16          2HG       LYS  16  10.555  -1.579 -15.342
  107   2HG   LYS  16          1HG       LYS  16   9.985  -1.617 -13.673
  108   1HD   LYS  16          2HD       LYS  16   7.852  -1.364 -14.345
  109   2HD   LYS  16          1HD       LYS  16   8.273   0.090 -15.252
  110   1HE   LYS  16          2HE       LYS  16   7.561  -1.289 -16.995
  111   2HE   LYS  16          1HE       LYS  16   9.284  -1.713 -16.956
  112   1HZ   LYS  16          2HZ       LYS  16   8.452  -3.320 -15.076
  113   2HZ   LYS  16          1HZ       LYS  16   6.980  -3.202 -15.917
  114   3HZ   LYS  16          3HZ       LYS  16   8.364  -3.778 -16.710
  115    H    PHE  17           H        PHE  17  10.644   0.277 -11.472
  116    HA   PHE  17           HA       PHE  17   8.684  -1.675 -10.668
  117   1HB   PHE  17          2HB       PHE  17  10.780  -2.019  -9.729
  118   2HB   PHE  17          1HB       PHE  17  11.099  -0.293  -9.563
  119    HD1  PHE  17           HD1      PHE  17   9.422  -3.220  -8.058
  120    HD2  PHE  17           HD2      PHE  17  10.363   0.945  -7.625
  121    HE1  PHE  17           HE1      PHE  17   8.719  -3.306  -5.683
  122    HE2  PHE  17           HE2      PHE  17   9.663   0.863  -5.250
  123    HZ   PHE  17           HZ       PHE  17   8.840  -1.267  -4.275
  124    H    GLN  18           H        GLN  18   9.077   1.775 -10.155
  125    HA   GLN  18           HA       GLN  18   7.316   2.129  -7.930
  126   1HB   GLN  18          2HB       GLN  18   8.360   3.784 -10.203
  127   2HB   GLN  18          1HB       GLN  18   7.099   4.456  -9.168
  128   1HG   GLN  18          2HG       GLN  18   8.516   3.895  -7.176
  129   2HG   GLN  18          1HG       GLN  18   9.802   3.413  -8.283
  130   1HE2  GLN  18          2HE2      GLN  18  10.350   6.999  -7.395
  131   2HE2  GLN  18          1HE2      GLN  18  10.292   5.547  -6.522
  132    H    THR  19           H        THR  19   6.685   2.219 -11.445
  133    HA   THR  19           HA       THR  19   3.906   2.834 -11.348
  134    HB   THR  19           HB       THR  19   5.682   1.233 -13.207
  135    HG1  THR  19           HG1      THR  19   5.362   3.731 -12.851
  136   1HG2  THR  19          3HG2      THR  19   2.705   1.634 -13.296
  137   2HG2  THR  19          2HG2      THR  19   3.623   1.553 -14.800
  138   3HG2  THR  19          1HG2      THR  19   3.644   0.191 -13.680
  139    H    LYS  20           H        LYS  20   5.640  -0.250 -11.012
  140    HA   LYS  20           HA       LYS  20   3.340  -1.970 -10.941
  141   1HB   LYS  20          2HB       LYS  20   6.171  -2.058  -9.876
  142   2HB   LYS  20          1HB       LYS  20   5.053  -3.394  -9.594
  143   1HG   LYS  20          2HG       LYS  20   4.984  -2.550 -12.372
  144   2HG   LYS  20          1HG       LYS  20   6.622  -2.986 -11.884
  145   1HD   LYS  20          2HD       LYS  20   5.356  -5.042 -10.756
  146   2HD   LYS  20          1HD       LYS  20   4.167  -4.686 -12.010
  147   1HE   LYS  20          2HE       LYS  20   5.556  -6.121 -13.202
  148   2HE   LYS  20          1HE       LYS  20   6.388  -4.587 -13.528
  149   1HZ   LYS  20          1HZ       LYS  20   6.965  -6.223 -11.128
  150   2HZ   LYS  20          3HZ       LYS  20   7.808  -6.438 -12.583
  151   3HZ   LYS  20          2HZ       LYS  20   7.883  -4.948 -11.772
  152    H    VAL  21           H        VAL  21   5.006   0.010  -8.561
  153    HA   VAL  21           HA       VAL  21   3.512  -0.972  -6.252
  154    HB   VAL  21           HB       VAL  21   5.549   1.088  -6.961
  155   1HG1  VAL  21          3HG1      VAL  21   3.825   1.289  -4.476
  156   2HG1  VAL  21          2HG1      VAL  21   5.333   2.168  -4.724
  157   3HG1  VAL  21          1HG1      VAL  21   3.947   2.485  -5.766
  158   1HG2  VAL  21          2HG2      VAL  21   5.188  -1.185  -5.072
  159   2HG2  VAL  21          1HG2      VAL  21   6.581  -0.757  -6.065
  160   3HG2  VAL  21          3HG2      VAL  21   6.266   0.116  -4.566
  161    H    GLU  22           H        GLU  22   3.030   1.348  -8.779
  162    HA   GLU  22           HA       GLU  22   1.152   3.077  -7.399
  163   1HB   GLU  22          2HB       GLU  22   2.172   2.566 -10.161
  164   2HB   GLU  22          1HB       GLU  22   0.655   3.448 -10.022
  165   1HG   GLU  22          2HG       GLU  22   2.394   4.542  -8.073
  166   2HG   GLU  22          1HG       GLU  22   3.334   4.395  -9.558
  167    H    GLU  23           H        GLU  23   0.815   0.363  -9.705
  168    HA   GLU  23           HA       GLU  23  -2.097   0.357  -9.555
  169   1HB   GLU  23          2HB       GLU  23  -1.804  -1.708 -10.899
  170   2HB   GLU  23          1HB       GLU  23  -0.794  -0.401 -11.515
  171   1HG   GLU  23          2HG       GLU  23   1.175  -1.319 -10.550
  172   2HG   GLU  23          1HG       GLU  23   0.251  -2.413  -9.520
  173    H    LEU  24           H        LEU  24   0.543  -1.284  -7.884
  174    HA   LEU  24           HA       LEU  24  -1.070  -3.338  -6.640
  175   1HB   LEU  24          2HB       LEU  24   1.544  -2.948  -6.999
  176   2HB   LEU  24          1HB       LEU  24   1.419  -2.230  -5.393
  177    HG   LEU  24           HG       LEU  24   0.072  -4.415  -4.830
  178   1HD1  LEU  24          2HD1      LEU  24   1.577  -5.108  -7.357
  179   2HD1  LEU  24          1HD1      LEU  24   1.136  -6.337  -6.171
  180   3HD1  LEU  24          3HD1      LEU  24  -0.121  -5.403  -6.983
  181   1HD2  LEU  24          2HD2      LEU  24   2.969  -3.832  -4.956
  182   2HD2  LEU  24          1HD2      LEU  24   1.987  -4.364  -3.591
  183   3HD2  LEU  24          3HD2      LEU  24   2.566  -5.540  -4.771
  184    H    ILE  25           H        ILE  25   0.041  -0.102  -5.600
  185    HA   ILE  25           HA       ILE  25  -1.082  -0.228  -2.961
  186    HB   ILE  25           HB       ILE  25   0.310   1.608  -4.684
  187   1HG1  ILE  25          2HG1      ILE  25   1.112   2.483  -2.596
  188   2HG1  ILE  25          1HG1      ILE  25  -0.300   1.873  -1.732
  189   1HG2  ILE  25          2HG2      ILE  25  -1.894   2.768  -4.871
  190   2HG2  ILE  25          1HG2      ILE  25  -1.941   2.898  -3.113
  191   3HG2  ILE  25          3HG2      ILE  25  -0.684   3.735  -4.028
  192   1HD1  ILE  25          1HD1      ILE  25   0.946  -0.304  -3.136
  193   2HD1  ILE  25          3HD1      ILE  25   2.166   0.537  -2.180
  194   3HD1  ILE  25          2HD1      ILE  25   0.721  -0.103  -1.398
  195    H    ASN  26           H        ASN  26  -2.387   0.885  -6.093
  196    HA   ASN  26           HA       ASN  26  -4.873   1.916  -5.122
  197   1HB   ASN  26          2HB       ASN  26  -3.648   1.907  -7.469
  198   2HB   ASN  26          1HB       ASN  26  -4.610   0.452  -7.731
  199   1HD2  ASN  26          2HD2      ASN  26  -7.727   2.215  -7.830
  200   2HD2  ASN  26          1HD2      ASN  26  -7.023   0.699  -7.538
  201    H    THR  27           H        THR  27  -3.856  -1.326  -6.106
  202    HA   THR  27           HA       THR  27  -6.406  -2.628  -5.881
  203    HB   THR  27           HB       THR  27  -3.505  -3.471  -5.729
  204    HG1  THR  27           HG1      THR  27  -4.867  -2.773  -7.690
  205   1HG2  THR  27          1HG2      THR  27  -6.003  -5.100  -5.365
  206   2HG2  THR  27          3HG2      THR  27  -4.591  -5.816  -6.142
  207   3HG2  THR  27          2HG2      THR  27  -4.472  -5.201  -4.494
  208    H    LEU  28           H        LEU  28  -3.860  -1.868  -3.528
  209    HA   LEU  28           HA       LEU  28  -4.924  -3.516  -1.393
  210   1HB   LEU  28          2HB       LEU  28  -3.013  -1.192  -1.647
  211   2HB   LEU  28          1HB       LEU  28  -3.453  -1.817  -0.057
  212    HG   LEU  28           HG       LEU  28  -2.660  -3.818  -2.114
  213   1HD1  LEU  28          2HD1      LEU  28  -0.841  -1.721  -0.968
  214   2HD1  LEU  28          1HD1      LEU  28  -0.221  -3.354  -1.210
  215   3HD1  LEU  28          3HD1      LEU  28  -0.841  -2.435  -2.581
  216   1HD2  LEU  28          1HD2      LEU  28  -2.486  -3.419   0.858
  217   2HD2  LEU  28          3HD2      LEU  28  -3.141  -4.783  -0.045
  218   3HD2  LEU  28          2HD2      LEU  28  -1.395  -4.564   0.078
  219    H    GLN  29           H        GLN  29  -5.259  -0.085  -2.283
  220    HA   GLN  29           HA       GLN  29  -6.994   0.611  -0.074
  221   1HB   GLN  29          2HB       GLN  29  -5.502   1.988  -1.786
  222   2HB   GLN  29          1HB       GLN  29  -6.982   1.988  -2.744
  223   1HG   GLN  29          2HG       GLN  29  -7.106   2.736   0.162
  224   2HG   GLN  29          1HG       GLN  29  -6.564   3.928  -1.018
  225   1HE2  GLN  29          2HE2      GLN  29 -10.457   3.484  -0.594
  226   2HE2  GLN  29          1HE2      GLN  29  -9.284   3.148   0.586
  227    H    GLN  30           H        GLN  30  -7.384  -1.121  -2.996
  228    HA   GLN  30           HA       GLN  30 -10.230  -0.574  -3.407
  229   1HB   GLN  30          2HB       GLN  30  -8.129  -2.449  -4.492
  230   2HB   GLN  30          1HB       GLN  30  -9.821  -2.646  -4.945
  231   1HG   GLN  30          2HG       GLN  30  -9.005   0.133  -5.114
  232   2HG   GLN  30          1HG       GLN  30  -7.988  -0.896  -6.120
  233   1HE2  GLN  30          2HE2      GLN  30 -10.928  -0.045  -8.209
  234   2HE2  GLN  30          1HE2      GLN  30  -9.601   0.785  -7.552
  235    H    LYS  31           H        LYS  31  -8.319  -3.414  -2.379
  236    HA   LYS  31           HA       LYS  31 -10.553  -4.996  -1.519
  237   1HB   LYS  31          2HB       LYS  31  -7.586  -4.902  -0.952
  238   2HB   LYS  31          1HB       LYS  31  -8.619  -6.091  -0.156
  239   1HG   LYS  31          2HG       LYS  31  -9.414  -6.845  -2.399
  240   2HG   LYS  31          1HG       LYS  31  -8.277  -5.722  -3.146
  241   1HD   LYS  31          2HD       LYS  31  -6.428  -6.878  -1.871
  242   2HD   LYS  31          1HD       LYS  31  -7.610  -8.092  -1.379
  243   1HE   LYS  31          2HE       LYS  31  -7.112  -7.396  -4.290
  244   2HE   LYS  31          1HE       LYS  31  -6.254  -8.704  -3.452
  245   1HZ   LYS  31          3HZ       LYS  31  -8.793  -9.126  -2.688
  246   2HZ   LYS  31          2HZ       LYS  31  -9.028  -8.550  -4.269
  247   3HZ   LYS  31          1HZ       LYS  31  -8.051  -9.913  -3.995
  248    H    LEU  32           H        LEU  32  -8.908  -2.281  -0.166
  249    HA   LEU  32           HA       LEU  32  -9.650  -2.747   2.625
  250   1HB   LEU  32          2HB       LEU  32  -7.715  -1.356   1.502
  251   2HB   LEU  32          1HB       LEU  32  -8.941  -0.091   1.389
  252    HG   LEU  32           HG       LEU  32  -9.317  -0.180   3.795
  253   1HD1  LEU  32          1HD1      LEU  32  -7.522  -2.577   3.556
  254   2HD1  LEU  32          3HD1      LEU  32  -7.543  -1.663   5.064
  255   3HD1  LEU  32          2HD1      LEU  32  -9.027  -2.398   4.459
  256   1HD2  LEU  32          1HD2      LEU  32  -6.596   0.237   2.672
  257   2HD2  LEU  32          3HD2      LEU  32  -7.629   1.356   3.562
  258   3HD2  LEU  32          2HD2      LEU  32  -6.701   0.132   4.429
  259    H    GLU  33           H        GLU  33 -10.718  -0.490   0.055
  260    HA   GLU  33           HA       GLU  33 -12.926   0.612   1.533
  261   1HB   GLU  33          2HB       GLU  33 -11.893   1.685  -0.416
  262   2HB   GLU  33          1HB       GLU  33 -12.351   0.323  -1.437
  263   1HG   GLU  33          2HG       GLU  33 -14.570   0.941  -1.512
  264   2HG   GLU  33          1HG       GLU  33 -14.524   1.690   0.084
  265    H    ALA  34           H        ALA  34 -12.427  -2.427   0.050
  266    HA   ALA  34           HA       ALA  34 -15.308  -2.995  -0.354
  267   1HB   ALA  34          2HB       ALA  34 -12.756  -3.946  -1.307
  268   2HB   ALA  34          1HB       ALA  34 -13.635  -5.297  -0.588
  269   3HB   ALA  34          3HB       ALA  34 -14.364  -4.368  -1.898
  270    H    VAL  35           H        VAL  35 -12.578  -3.743   1.729
  271    HA   VAL  35           HA       VAL  35 -13.754  -5.760   3.365
  272    HB   VAL  35           HB       VAL  35 -11.554  -3.743   3.486
  273   1HG1  VAL  35          1HG1      VAL  35 -12.645  -3.636   5.740
  274   2HG1  VAL  35          3HG1      VAL  35 -12.349  -5.365   5.911
  275   3HG1  VAL  35          2HG1      VAL  35 -10.993  -4.246   5.780
  276   1HG2  VAL  35          3HG2      VAL  35 -11.498  -6.151   2.540
  277   2HG2  VAL  35          2HG2      VAL  35 -10.177  -5.653   3.599
  278   3HG2  VAL  35          1HG2      VAL  35 -11.482  -6.661   4.227
  279    H    ALA  36           H        ALA  36 -13.806  -2.202   3.507
  280    HA   ALA  36           HA       ALA  36 -15.250  -1.994   5.994
  281   1HB   ALA  36          3HB       ALA  36 -13.905  -0.222   4.767
  282   2HB   ALA  36          2HB       ALA  36 -15.234  -0.112   3.612
  283   3HB   ALA  36          1HB       ALA  36 -15.498   0.319   5.301
  284    H    LYS  37           H        LYS  37 -16.145  -2.629   2.676
  285    HA   LYS  37           HA       LYS  37 -18.977  -2.022   2.958
  286   1HB   LYS  37          2HB       LYS  37 -17.081  -2.774   0.958
  287   2HB   LYS  37          1HB       LYS  37 -18.394  -3.951   0.909
  288   1HG   LYS  37          2HG       LYS  37 -19.575  -2.435  -0.267
  289   2HG   LYS  37          1HG       LYS  37 -19.678  -1.486   1.218
  290   1HD   LYS  37          2HD       LYS  37 -17.840  -0.139   0.635
  291   2HD   LYS  37          1HD       LYS  37 -17.246  -1.303  -0.550
  292   1HE   LYS  37          2HE       LYS  37 -18.503  -0.376  -2.197
  293   2HE   LYS  37          1HE       LYS  37 -19.957  -0.397  -1.179
  294   1HZ   LYS  37          3HZ       LYS  37 -17.790   1.483  -0.545
  295   2HZ   LYS  37          2HZ       LYS  37 -18.853   1.864  -1.814
  296   3HZ   LYS  37          1HZ       LYS  37 -19.453   1.622  -0.243
  297    H    ARG  38           H        ARG  38 -16.950  -4.886   3.345
  298    HA   ARG  38           HA       ARG  38 -19.148  -6.752   3.665
  299   1HB   ARG  38          2HB       ARG  38 -16.299  -6.975   4.679
  300   2HB   ARG  38          1HB       ARG  38 -17.371  -8.284   4.184
  301   1HG   ARG  38          2HG       ARG  38 -17.092  -6.379   2.031
  302   2HG   ARG  38          1HG       ARG  38 -15.501  -6.913   2.572
  303   1HD   ARG  38          2HD       ARG  38 -15.878  -8.730   1.244
  304   2HD   ARG  38          1HD       ARG  38 -16.964  -9.275   2.539
  305    HE   ARG  38           HE       ARG  38 -17.823  -7.800   0.093
  306   1HH1  ARG  38          2HH1      ARG  38 -19.805  -6.889   1.772
  307   2HH1  ARG  38          1HH1      ARG  38 -20.913  -8.199   2.005
  308   1HH2  ARG  38          1HH2      ARG  38 -18.681 -10.623   0.921
  309   2HH2  ARG  38          2HH2      ARG  38 -20.277 -10.315   1.521
  310    H    ILE  39           H        ILE  39 -17.070  -4.850   5.798
  311    HA   ILE  39           HA       ILE  39 -17.876  -5.843   8.324
  312    HB   ILE  39           HB       ILE  39 -17.022  -3.141   7.259
  313   1HG1  ILE  39          2HG1      ILE  39 -15.468  -5.198   7.393
  314   2HG1  ILE  39          1HG1      ILE  39 -14.889  -3.706   8.129
  315   1HG2  ILE  39          2HG2      ILE  39 -17.609  -3.953  10.118
  316   2HG2  ILE  39          1HG2      ILE  39 -16.635  -2.547   9.689
  317   3HG2  ILE  39          3HG2      ILE  39 -18.330  -2.623   9.211
  318   1HD1  ILE  39          1HD1      ILE  39 -16.284  -5.936   9.632
  319   2HD1  ILE  39          3HD1      ILE  39 -14.541  -5.689   9.592
  320   3HD1  ILE  39          2HD1      ILE  39 -15.583  -4.477  10.335
  321    H    GLU  40           H        GLU  40 -19.259  -3.302   6.257
  322    HA   GLU  40           HA       GLU  40 -21.434  -2.563   7.965
  323   1HB   GLU  40          2HB       GLU  40 -21.303  -2.619   4.933
  324   2HB   GLU  40          1HB       GLU  40 -22.314  -1.566   5.922
  325   1HG   GLU  40          2HG       GLU  40 -19.569  -1.324   6.762
  326   2HG   GLU  40          1HG       GLU  40 -19.677  -1.064   5.021
  327    H    ALA  41           H        ALA  41 -20.980  -5.122   5.564
  328    HA   ALA  41           HA       ALA  41 -23.658  -6.077   5.380
  329   1HB   ALA  41          2HB       ALA  41 -21.162  -6.738   4.412
  330   2HB   ALA  41          1HB       ALA  41 -21.503  -8.095   5.484
  331   3HB   ALA  41          3HB       ALA  41 -22.611  -7.712   4.166
  332    H    LEU  42           H        LEU  42 -21.112  -6.631   7.765
  333    HA   LEU  42           HA       LEU  42 -22.675  -8.558   9.318
  334   1HB   LEU  42          2HB       LEU  42 -20.131  -6.968   9.784
  335   2HB   LEU  42          1HB       LEU  42 -20.751  -8.144  10.934
  336    HG   LEU  42           HG       LEU  42 -19.439  -9.613   9.803
  337   1HD1  LEU  42          2HD1      LEU  42 -21.697 -10.336   9.098
  338   2HD1  LEU  42          1HD1      LEU  42 -21.579  -9.298   7.677
  339   3HD1  LEU  42          3HD1      LEU  42 -20.497 -10.679   7.852
  340   1HD2  LEU  42          3HD2      LEU  42 -19.084  -7.311   8.173
  341   2HD2  LEU  42          2HD2      LEU  42 -18.042  -8.729   8.294
  342   3HD2  LEU  42          1HD2      LEU  42 -19.338  -8.687   7.098
  343    H    GLU  43           H        GLU  43 -22.207  -5.091   9.199
  344    HA   GLU  43           HA       GLU  43 -23.228  -4.481  11.842
  345   1HB   GLU  43          2HB       GLU  43 -23.065  -2.887   9.261
  346   2HB   GLU  43          1HB       GLU  43 -23.331  -2.200  10.864
  347   1HG   GLU  43          2HG       GLU  43 -21.106  -3.829  11.206
  348   2HG   GLU  43          1HG       GLU  43 -20.845  -3.088   9.629
  349    H    ASN  44           H        ASN  44 -24.640  -5.423   8.857
  350    HA   ASN  44           HA       ASN  44 -27.255  -4.210   9.212
  351   1HB   ASN  44          2HB       ASN  44 -26.103  -6.489   7.584
  352   2HB   ASN  44          1HB       ASN  44 -27.802  -6.030   7.474
  353   1HD2  ASN  44          2HD2      ASN  44 -26.939  -2.726   6.112
  354   2HD2  ASN  44          1HD2      ASN  44 -27.937  -3.374   7.322
  355    H    LYS  45           H        LYS  45 -25.615  -6.991  10.481
  356    HA   LYS  45           HA       LYS  45 -28.185  -8.008  11.660
  357   1HB   LYS  45          2HB       LYS  45 -25.576  -9.386  10.933
  358   2HB   LYS  45          1HB       LYS  45 -26.929 -10.184  11.735
  359   1HG   LYS  45          2HG       LYS  45 -27.175 -10.661   9.405
  360   2HG   LYS  45          1HG       LYS  45 -28.372  -9.419   9.774
  361   1HD   LYS  45          2HD       LYS  45 -27.330  -7.858   8.490
  362   2HD   LYS  45          1HD       LYS  45 -25.724  -8.370   9.004
  363   1HE   LYS  45          2HE       LYS  45 -25.456  -9.635   7.137
  364   2HE   LYS  45          1HE       LYS  45 -27.031 -10.417   7.376
  365   1HZ   LYS  45          3HZ       LYS  45 -27.865  -8.023   6.717
  366   2HZ   LYS  45          2HZ       LYS  45 -26.376  -7.973   5.902
  367   3HZ   LYS  45          1HZ       LYS  45 -27.508  -9.185   5.535
  368    H    ILE  46           H        ILE  46 -25.179  -6.530  12.315
  369    HA   ILE  46           HA       ILE  46 -25.095  -7.523  15.126
  370    HB   ILE  46           HB       ILE  46 -23.218  -5.937  13.343
  371   1HG1  ILE  46          2HG1      ILE  46 -22.908  -8.193  12.792
  372   2HG1  ILE  46          1HG1      ILE  46 -21.725  -7.975  14.074
  373   1HG2  ILE  46          1HG2      ILE  46 -22.996  -6.614  16.283
  374   2HG2  ILE  46          3HG2      ILE  46 -21.616  -6.133  15.294
  375   3HG2  ILE  46          2HG2      ILE  46 -22.956  -5.014  15.542
  376   1HD1  ILE  46          2HD1      ILE  46 -23.644  -8.719  15.667
  377   2HD1  ILE  46          1HD1      ILE  46 -24.400  -9.348  14.203
  378   3HD1  ILE  46          3HD1      ILE  46 -22.822  -9.951  14.708
  379    H    ILE  47           HN       ILE  47 -25.925  -4.764  13.176
  380    HA   ILE  47           HA       ILE  47 -26.563  -3.262  15.686
  381    HB   ILE  47           HB       ILE  47 -24.404  -2.715  14.202
  382   1HG1  ILE  47          2HG1      ILE  47 -25.579  -0.167  14.841
  383   2HG1  ILE  47          1HG1      ILE  47 -26.032  -1.340  16.078
  384   1HG2  ILE  47          2HG2      ILE  47 -26.328  -2.224  12.310
  385   2HG2  ILE  47          1HG2      ILE  47 -26.095  -0.617  12.996
  386   3HG2  ILE  47          3HG2      ILE  47 -24.725  -1.492  12.312
  387   1HD1  ILE  47          1HD1      ILE  47 -23.382  -1.940  15.694
  388   2HD1  ILE  47          3HD1      ILE  47 -23.388  -0.194  15.458
  389   3HD1  ILE  47          2HD1      ILE  47 -23.992  -0.882  16.966
  390   1H    GLY   1          3H        GLY   1  27.021  28.334  -9.217
  391   2H    GLY   1          2H        GLY   1  28.602  28.479  -9.820
  392   3H    GLY   1          1H        GLY   1  27.850  26.957  -9.757
  393   1HA   GLY   1          2HA       GLY   1  29.425  27.119  -7.968
  394   2HA   GLY   1          1HA       GLY   1  28.664  28.619  -7.435
  395    H    SER   2           H        SER   2  26.884  28.484  -6.105
  396    HA   SER   2           HA       SER   2  25.990  25.738  -5.347
  397   1HB   SER   2          2HB       SER   2  26.778  28.020  -3.938
  398   2HB   SER   2          1HB       SER   2  25.025  27.994  -3.762
  399    HG   SER   2           HG       SER   2  26.233  26.746  -2.177
  400    H    HIS   3           H        HIS   3  23.517  26.180  -4.334
  401    HA   HIS   3           HA       HIS   3  21.248  26.422  -4.959
  402   1HB   HIS   3          2HB       HIS   3  22.764  28.797  -5.840
  403   2HB   HIS   3          1HB       HIS   3  21.235  28.568  -6.688
  404    HD1  HIS   3           HD1      HIS   3  20.565  30.807  -5.276
  405    HD2  HIS   3           HD2      HIS   3  21.005  27.291  -3.078
  406    HE1  HIS   3           HE1      HIS   3  19.421  31.205  -3.050
  407    H    MET   4           H        MET   4  19.902  26.830  -7.196
  408    HA   MET   4           HA       MET   4  19.356  25.895  -9.298
  409   1HB   MET   4          2HB       MET   4  22.139  26.832  -9.318
  410   2HB   MET   4          1HB       MET   4  21.816  25.601 -10.539
  411   1HG   MET   4          2HG       MET   4  19.900  26.906 -11.366
  412   2HG   MET   4          1HG       MET   4  20.191  28.132 -10.132
  413   1HE   MET   4          3HE       MET   4  20.512  30.091 -11.266
  414   2HE   MET   4          2HE       MET   4  21.524  30.427 -12.668
  415   3HE   MET   4          1HE       MET   4  20.072  29.445 -12.852
  416    H    GLU   5           H        GLU   5  19.878  23.911 -10.738
  417    HA   GLU   5           HA       GLU   5  21.498  21.753  -9.721
  418   1HB   GLU   5          2HB       GLU   5  19.726  20.397  -8.735
  419   2HB   GLU   5          1HB       GLU   5  19.729  21.976  -7.950
  420   1HG   GLU   5          2HG       GLU   5  17.999  22.626  -9.794
  421   2HG   GLU   5          1HG       GLU   5  17.792  20.884  -9.976
  422    H    GLU   6           H        GLU   6  19.965  19.569 -10.579
  423    HA   GLU   6           HA       GLU   6  19.065  20.214 -13.345
  424   1HB   GLU   6          2HB       GLU   6  21.547  18.872 -12.477
  425   2HB   GLU   6          1HB       GLU   6  20.650  18.003 -13.723
  426   1HG   GLU   6          2HG       GLU   6  20.692  20.825 -14.333
  427   2HG   GLU   6          1HG       GLU   6  22.337  20.239 -14.086
  428    H    ASP   7           H        ASP   7  18.661  17.710 -14.315
  429    HA   ASP   7           HA       ASP   7  17.652  15.774 -12.483
  430   1HB   ASP   7          2HB       ASP   7  16.105  17.672 -12.020
  431   2HB   ASP   7          1HB       ASP   7  15.618  17.656 -13.715
  432    HA   PRO   8           HA       PRO   8  17.910  14.663 -16.982
  433   1HB   PRO   8          2HB       PRO   8  19.726  12.638 -16.667
  434   2HB   PRO   8          1HB       PRO   8  20.203  14.329 -16.918
  435   1HG   PRO   8          2HG       PRO   8  20.107  12.743 -14.405
  436   2HG   PRO   8          1HG       PRO   8  21.279  13.963 -14.926
  437   1HD   PRO   8          2HD       PRO   8  19.274  14.447 -13.128
  438   2HD   PRO   8          1HD       PRO   8  20.007  15.699 -14.155
  439    H    CYS   9           H        CYS   9  18.067  12.463 -14.164
  440    HA   CYS   9           HA       CYS   9  15.999  10.734 -15.476
  441   1HB   CYS   9          2HB       CYS   9  18.336  10.281 -13.629
  442   2HB   CYS   9          1HB       CYS   9  17.018   9.109 -13.682
  443    H    GLU  10           H        GLU  10  14.819  12.862 -14.303
  444    HA   GLU  10           HA       GLU  10  13.481  13.611 -12.490
  445   1HB   GLU  10          2HB       GLU  10  13.143  10.628 -12.773
  446   2HB   GLU  10          1HB       GLU  10  12.180  11.537 -11.607
  447   1HG   GLU  10          2HG       GLU  10  11.021  12.684 -13.248
  448   2HG   GLU  10          1HG       GLU  10  12.350  12.578 -14.405
  449    H    CYS  11           H        CYS  11  16.179  13.412 -11.683
  450    HA   CYS  11           HA       CYS  11  16.926  11.830  -9.554
  451   1HB   CYS  11          2HB       CYS  11  17.324  14.676 -10.350
  452   2HB   CYS  11          1HB       CYS  11  17.882  14.205  -8.742
  453    H    LYS  12           H        LYS  12  14.555  14.452  -9.497
  454    HA   LYS  12           HA       LYS  12  13.996  13.777  -6.626
  455   1HB   LYS  12          2HB       LYS  12  13.872  16.384  -8.167
  456   2HB   LYS  12          1HB       LYS  12  13.228  16.193  -6.537
  457   1HG   LYS  12          2HG       LYS  12  15.301  16.678  -5.789
  458   2HG   LYS  12          1HG       LYS  12  15.782  15.087  -6.382
  459   1HD   LYS  12          2HD       LYS  12  16.312  16.067  -8.584
  460   2HD   LYS  12          1HD       LYS  12  15.846  17.660  -7.985
  461   1HE   LYS  12          2HE       LYS  12  17.612  16.969  -6.055
  462   2HE   LYS  12          1HE       LYS  12  18.305  16.085  -7.429
  463   1HZ   LYS  12          1HZ       LYS  12  17.431  18.918  -7.568
  464   2HZ   LYS  12          3HZ       LYS  12  19.033  18.451  -7.269
  465   3HZ   LYS  12          2HZ       LYS  12  18.295  18.048  -8.745
  466    H    SER  13           H        SER  13  12.797  13.632  -9.765
  467    HA   SER  13           HA       SER  13   9.972  14.164  -9.153
  468   1HB   SER  13          2HB       SER  13  11.689  13.385 -11.460
  469   2HB   SER  13          1HB       SER  13   9.989  12.947 -11.564
  470    HG   SER  13           HG       SER  13   9.443  15.030 -11.552
  471    H    ILE  14           H        ILE  14  12.118  11.406  -9.399
  472    HA   ILE  14           HA       ILE  14  10.025   9.365  -9.268
  473    HB   ILE  14           HB       ILE  14  13.045   9.453  -9.008
  474   1HG1  ILE  14          2HG1      ILE  14  11.524   8.044 -11.167
  475   2HG1  ILE  14          1HG1      ILE  14  11.632   9.804 -11.224
  476   1HG2  ILE  14          1HG2      ILE  14  11.242   7.014  -9.083
  477   2HG2  ILE  14          3HG2      ILE  14  13.003   6.989  -9.149
  478   3HG2  ILE  14          2HG2      ILE  14  12.183   7.554  -7.693
  479   1HD1  ILE  14          2HD1      ILE  14  14.098   9.650 -11.047
  480   2HD1  ILE  14          1HD1      ILE  14  13.978   7.891 -11.041
  481   3HD1  ILE  14          3HD1      ILE  14  13.497   8.803 -12.473
  482    H    VAL  15           H        VAL  15  12.411  10.809  -7.094
  483    HA   VAL  15           HA       VAL  15  11.583   9.235  -4.778
  484    HB   VAL  15           HB       VAL  15  13.130  11.813  -4.641
  485   1HG1  VAL  15          1HG1      VAL  15  13.182   9.105  -3.310
  486   2HG1  VAL  15          3HG1      VAL  15  14.537  10.223  -3.162
  487   3HG1  VAL  15          2HG1      VAL  15  12.942  10.684  -2.567
  488   1HG2  VAL  15          3HG2      VAL  15  13.963   9.265  -6.038
  489   2HG2  VAL  15          2HG2      VAL  15  14.170  10.930  -6.581
  490   3HG2  VAL  15          1HG2      VAL  15  15.159  10.306  -5.267
  491    H    LYS  16           H        LYS  16  10.588  12.153  -6.339
  492    HA   LYS  16           HA       LYS  16   9.294  13.409  -4.049
  493   1HB   LYS  16          2HB       LYS  16   9.780  14.849  -5.853
  494   2HB   LYS  16          1HB       LYS  16   9.281  13.662  -7.056
  495   1HG   LYS  16          2HG       LYS  16   7.680  15.609  -6.740
  496   2HG   LYS  16          1HG       LYS  16   6.957  14.010  -6.558
  497   1HD   LYS  16          2HD       LYS  16   6.363  14.466  -4.435
  498   2HD   LYS  16          1HD       LYS  16   8.025  14.894  -4.026
  499   1HE   LYS  16          2HE       LYS  16   6.943  16.935  -3.651
  500   2HE   LYS  16          1HE       LYS  16   7.412  17.129  -5.352
  501   1HZ   LYS  16          2HZ       LYS  16   5.205  15.861  -5.772
  502   2HZ   LYS  16          1HZ       LYS  16   4.788  16.416  -4.222
  503   3HZ   LYS  16          3HZ       LYS  16   5.159  17.528  -5.449
  504    H    PHE  17           H