*HEADER    SIGNALING PROTEIN                       09-OCT-06   2JM4              
*TITLE     THE SOLUTION NMR STRUCTURE OF THE RELAXIN (RXFP1) RECEPTOR            
*TITLE    2 LDLA MODULE.                                                         
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: RELAXIN RECEPTOR 1;                                        
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: LDL-RECEPTOR CLASS A, RESIDUES 23-63;                      
*COMPND   5 SYNONYM: RELAXIN FAMILY PEPTIDE RECEPTOR 1, LEUCINE-RICH             
*COMPND   6 REPEAT-CONTAINING G-PROTEIN COUPLED RECEPTOR 7, LDLA                 
*COMPND   7 MODULE;                                                              
*COMPND   8 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
*SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
*SOURCE   4 GENE: RXFP1, LGR7;                                                   
*SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   6 EXPRESSION_SYSTEM_COMMON: BACTERIA;                                  
*SOURCE   7 EXPRESSION_SYSTEM_STRAIN: K12;                                       
*SOURCE   8 EXPRESSION_SYSTEM_VARIANT: TRXB;                                     
*SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PGEV-LDLA                                 
*KEYWDS    LDL-A MODULE, RXFP1 RECEPTOR, LGR7                                    
*EXPDTA    NMR, 24 STRUCTURES                                                    
*AUTHOR    E.J.HOPKINS, R.A.D.BATHGATE, P.R.GOOLEY                               
*REVDAT   1   12-DEC-06 2JM4    0                                                



!! assign (resid  12 and name  HD#)   (resid  38 and name  HB2)   2.585    0.785    0.785 ! HB2  
assign (resid  12 and name  HE#)   (resid  38 and name  HB1)   2.985    1.185    1.185  ! HB2  add 0.4 possible o/l with HD#  
!! assign (resid  12 and name  HD#)   (resid  38 and name  HB1)   2.900    1.100    1.100  ! add 0.2  
assign (resid  12 and name  HE#)   (resid  38 and name  HB2)   3.100    1.300    1.300  ! add 0.4 HB1 
!! assign (resid  12 and name  HE#)   (resid  38 and name  HB2)   3.045    1.245    1.245  
assign (resid  12 and name  HZ)   (resid  38 and name  HB1)   3.045    1.245    1.245 ! HB2 
!! assign (resid  12 and name  HE#)   (resid  38 and name  HB1)   2.870    1.070    1.070  
assign (resid  12 and name  HZ)   (resid  38 and name  HB2)   2.870    1.070    1.070   ! HB1 
assign (resid  11 and name  HD#)   (resid  22 and name   HA)   3.650    1.850    1.850  
!! assign (resid  12 and name  HD#)   (resid  38 and name   HA)   2.695    0.895    0.895  
assign (resid  12 and name  HE#)   (resid  38 and name   HA)   2.695    0.895    0.895  
! assign (resid  12 and name  HD#)   (resid  26 and name  HB2)   3.070    1.270    1.270  ! exclude
assign (resid  12 and name  HE#)   (resid  26 and name  HB2)   3.070    1.270    1.270  
assign (resid   7 and name  HB2)   (resid  11 and name  HB2)   3.650    1.850    1.850  
assign (resid  31 and name   HA)   (resid  36 and name   HA)   3.575    1.775    1.775  
assign (resid  11 and name   HA)   (resid  20 and name  HB1)   3.650    1.850    1.850  
assign (resid  12 and name   HA)   (resid  13 and name  HD#)   2.335    0.535    0.535  
assign (resid  12 and name  HB2)   (resid  13 and name  HD#)   2.530    0.730    0.730   ! rev HB1
assign (resid  12 and name  HB1)   (resid  13 and name  HD#)   2.725    0.925    0.925   ! rev HB2
assign (resid  14 and name   HA)   (resid  37 and name  HB#)   2.630    0.830    0.830  
assign (resid  14 and name  HB2)   (resid  33 and name  HB1)   2.725    0.925    0.925  
! assign (resid  14 and name  HB1)   (resid  33 and name  HB1)   2.725    0.925    0.925  
assign (resid  14 and name  HB1)   (resid  17 and name   HB)   2.815    1.015    1.015  
! assign (resid  14 and name  HB2)   (resid  17 and name   HB)   2.815    1.015    1.015  
assign (resid  14 and name  HB2)   (resid  17 and name   HB)   2.855    1.055    1.055  
! assign (resid  14 and name  HB1)   (resid  17 and name   HB)   2.855    1.055    1.055  
assign (resid  14 and name  HB2)   (resid  17 and name HG11)   3.280    1.480    1.480  
! assign (resid  14 and name  HB1)   (resid  17 and name HG11)   3.280    1.480    1.480  
assign (resid  15 and name  HA2)   (resid  37 and name  HB#)   3.535    1.735    1.735  
assign (resid  17 and name HG2#)   (resid  18 and name   HA)   3.510    1.710    1.710  
assign (resid  11 and name  HD#)   (resid  20 and name  HB1)   3.600    1.800    1.800  
assign (resid  11 and name  HB2)   (resid  20 and name  HB2)   3.650    1.850    1.850  
assign (resid  11 and name  HB2)   (resid  20 and name  HB1)   2.970    1.170    1.170  
assign (resid   7 and name  HB1)   (resid  20 and name  HB1)   2.765    0.965    0.965  
assign (resid   7 and name  HB1)   (resid  20 and name  HB2)   2.705    0.905    0.905  
assign (resid  11 and name  HB1)   (resid  20 and name  HB2)   2.870    1.070    1.070  
assign (resid  11 and name  HB1)   (resid  20 and name  HB1)   2.595    0.795    0.795  
assign (resid   7 and name  HB1)   (resid  11 and name  HB1)   2.510    0.710    0.710  
assign (resid  21 and name   HA)   (resid  22 and name  HD1)   2.485    0.685    0.685  
assign (resid  21 and name  HB2)   (resid  22 and name  HD1)   3.535    1.735    1.735  
assign (resid  21 and name  HB1)   (resid  25 and name  HB2)   3.650    1.850    1.850  
assign (resid  21 and name   HG)   (resid  25 and name  HB2)   3.575    1.775    1.775  
assign (resid  21 and name HD2#)   (resid  22 and name  HD2)   3.035    1.235    1.235  
assign (resid  21 and name HD2#)   (resid  32 and name  HB1)   3.360    1.560    1.560  
assign (resid  11 and name   HA)   (resid  22 and name   HA)   2.615    0.815    0.815  
assign (resid  23 and name   HA)   (resid  26 and name  HB1)   3.650    1.850    1.850  
assign (resid  23 and name   HA)   (resid  26 and name  HB2)   2.845    1.045    1.045  
assign (resid  25 and name  HB1)   (resid  32 and name  HB1)   2.930    1.130    1.130  
assign (resid  21 and name  HB2)   (resid  25 and name  HB2)   3.100    1.300    1.300  
assign (resid  22 and name  HD1)   (resid  25 and name HD1#)   3.045    1.245    1.245  
assign (resid  21 and name  HB2)   (resid  25 and name HD1#)   2.820    1.020    1.020  
assign (resid  26 and name   HA)   (resid  38 and name  HB2)   2.550    0.750    0.750  !HB1  
! assign (resid  12 and name  HD#)   (resid  26 and name  HB1)   3.550    1.750    1.750  ! exclude
assign (resid  12 and name  HE#)   (resid  26 and name  HB1)   3.550    1.750    1.750  
assign (resid  19 and name  HE1)   (resid  33 and name   HA)   3.650    1.850    1.850  
assign (resid  19 and name  HD1)   (resid  33 and name   HA)   3.650    1.850    1.850  
assign (resid  21 and name HD1#)   (resid  33 and name   HA)   2.835    1.035    1.035  
assign (resid  33 and name  HB1)   (resid  37 and name  HB#)   2.925    1.125    1.125  
assign (resid  14 and name  HB1)   (resid  33 and name  HB1)   2.305    0.505    0.505  
! assign (resid  14 and name  HB2)   (resid  33 and name  HB1)   2.305    0.505    0.505  
assign (resid  15 and name  HA1)   (resid  37 and name  HB#)   2.685    0.885    0.885  
assign (resid  14 and name  HB1)   (resid  37 and name  HB#)   3.460    1.660    1.660  
! assign (resid  14 and name  HB2)   (resid  37 and name  HB#)   3.460    1.660    1.660  
assign (resid  26 and name   HA)   (resid  38 and name  HB1)   3.040    1.240    1.240 ! HB2 
assign (resid  25 and name HD1#)   (resid  32 and name  HB1)   2.785    0.985    0.985  
assign (resid  21 and name HD1#)   (resid  32 and name  HB1)   2.470    0.670    0.670  
assign (resid  21 and name   HA)   (resid  22 and name  HD2)   2.560    0.760    0.760  
assign (resid  21 and name  HB1)   (resid  22 and name  HD1)   3.650    1.850    1.850  
assign (resid  21 and name HD2#)   (resid  22 and name  HD1)   2.915    1.115    1.115  
assign (resid  22 and name  HD2)   (resid  25 and name  HB2)   3.495    1.695    1.695  
assign (resid  21 and name   HG)   (resid  22 and name  HD2)   3.650    1.850    1.850  
assign (resid  21 and name  HB2)   (resid  22 and name  HD2)   2.835    1.035    1.035  
assign (resid  21 and name  HB1)   (resid  22 and name  HD2)   2.990    1.190    1.190  
assign (resid  22 and name  HD2)   (resid  25 and name HD1#)   2.705    0.905    0.905  
!! assign (resid  12 and name  HE#)   (resid  26 and name   HA)   3.650    1.850    1.850  
assign (resid  12 and name  HZ)   (resid  26 and name   HA)   3.650    1.850    1.850  
! assign (resid  12 and name  HD#)   (resid  26 and name   HA)   3.650    1.850    1.850  ! exclude
assign (resid  12 and name  HE#)   (resid  26 and name   HA)   3.650    1.850    1.850  
assign (resid  14 and name  HB2)   (resid  17 and name HG2#)   3.650    1.850    1.850  
! assign (resid  14 and name  HB1)   (resid  17 and name HG2#)   3.650    1.850    1.850  
assign (resid  17 and name HD1#)   (resid  35 and name  HB1)   3.000    1.200    1.200  
assign (resid  17 and name HD1#)   (resid  35 and name  HB2)   3.650    1.850    1.850  
assign (resid  36 and name   HA)   (resid  39 and name  HB2)   3.650    1.850    1.850  
assign (resid  31 and name  HB1)   (resid  36 and name   HA)   3.650    1.850    1.850  
assign (resid  17 and name HG2#)   (resid  19 and name  HB2)   3.650    1.850    1.850  
assign (resid  19 and name  HB1)   (resid  21 and name HD2#)   3.650    1.850    1.850  
assign (resid  19 and name  HD1)   (resid  21 and name  HB2)   3.650    1.850    1.850  
assign (resid  19 and name  HD1)   (resid  21 and name HD2#)   3.650    1.850    1.850  
assign (resid  17 and name HG2#)   (resid  19 and name  HB1)   3.650    1.850    1.850  
assign (resid  25 and name   HA)   (resid  28 and name  HB1)   3.650    1.850    1.850  
assign (resid   9 and name   HA)   (resid  11 and name   HN)   2.985    1.185    1.185  
assign (resid   5 and name   HA)   (resid   6 and name   HN)   2.425    0.625    0.625  
assign (resid   4 and name   HA)   (resid   5 and name   HN)   2.535    0.735    0.735  
assign (resid   6 and name   HA)   (resid   7 and name   HN)   2.460    0.660    0.660  
assign (resid  10 and name  HA2)   (resid  11 and name   HN)   2.845    1.045    1.045  
assign (resid  11 and name   HA)   (resid  23 and name   HN)   2.840    1.040    1.040  
assign (resid  14 and name   HA)   (resid  15 and name   HN)   2.785    0.985    0.985  
assign (resid  15 and name  HA2)   (resid  16 and name   HN)   2.790    0.990    0.990  
assign (resid  15 and name  HA1)   (resid  16 and name   HN)   2.515    0.715    0.715  
assign (resid  18 and name   HA)   (resid  19 and name   HN)   2.430    0.630    0.630  
assign (resid  23 and name   HA)   (resid  24 and name   HN)   2.845    1.045    1.045  
assign (resid  25 and name   HA)   (resid  28 and name HD21)   2.855    1.055    1.055  
assign (resid  27 and name   HA)   (resid  29 and name   HN)   2.915    1.115    1.115  
assign (resid  28 and name   HN)   (resid  29 and name  HA2)   3.650    1.850    1.850  
assign (resid  29 and name  HA2)   (resid  30 and name   HN)   2.950    1.150    1.150  
assign (resid  29 and name  HA1)   (resid  30 and name   HN)   2.940    1.140    1.140  
assign (resid  30 and name   HA)   (resid  31 and name   HN)   2.600    0.800    0.800  
assign (resid  31 and name   HA)   (resid  32 and name   HN)   2.495    0.695    0.695  
assign (resid  34 and name  HA2)   (resid  35 and name   HN)   2.975    1.175    1.175  
assign (resid  36 and name   HA)   (resid  38 and name   HN)   3.000    1.200    1.200  
assign (resid  36 and name   HA)   (resid  37 and name   HN)   2.785    0.985    0.985  
assign (resid  36 and name   HA)   (resid  39 and name   HN)   3.040    1.240    1.240  
assign (resid  37 and name   HA)   (resid  38 and name   HN)   3.055    1.255    1.255  
assign (resid  39 and name   HA)   (resid  40 and name   HN)   2.710    0.910    0.910  
assign (resid  41 and name   HA)   (resid  42 and name   HN)   2.715    0.915    0.915  
assign (resid  22 and name   HA)   (resid  23 and name   HN)   2.360    0.560    0.560  
assign (resid  37 and name  HB#)   (resid  38 and name   HN)   2.755    0.955    0.955  
assign (resid  30 and name HG1#)   (resid  31 and name   HN)   3.020    1.220    1.220  
assign (resid  23 and name   HA)   (resid  26 and name   HN)   3.135    1.335    1.335  
assign (resid  25 and name   HG)   (resid  26 and name   HN)   3.375    1.575    1.575  
assign (resid  17 and name HG2#)   (resid  19 and name   HN)   3.650    1.850    1.850  
assign (resid  19 and name   HN)   (resid  20 and name  HB2)   3.650    1.850    1.850  
assign (resid   5 and name HG1#)   (resid   6 and name   HN)   3.180    1.380    1.380  
assign (resid  26 and name   HA)   (resid  27 and name   HN)   2.250    0.450    0.450  
assign (resid  26 and name  HB2)   (resid  27 and name   HN)   3.650    1.850    1.850  
assign (resid  11 and name  HB1)   (resid  21 and name   HN)   3.650    1.850    1.850  
assign (resid  20 and name   HA)   (resid  21 and name   HN)   2.335    0.535    0.535  
assign (resid  20 and name  HB2)   (resid  21 and name   HN)   3.420    1.620    1.620  
assign (resid  20 and name  HB1)   (resid  21 and name   HN)   2.965    1.165    1.165  
assign (resid  33 and name  HB1)   (resid  37 and name   HN)   3.650    1.850    1.850  
assign (resid  36 and name  HB1)   (resid  37 and name   HN)   3.650    1.850    1.850  
assign (resid  19 and name   HA)   (resid  20 and name   HN)   2.315    0.515    0.515  
assign (resid  19 and name  HB1)   (resid  20 and name   HN)   3.015    1.215    1.215  
assign (resid  19 and name  HB2)   (resid  20 and name   HN)   3.650    1.850    1.850  
assign (resid  19 and name  HG1)   (resid  20 and name   HN)   2.845    1.045    1.045  
assign (resid   8 and name   HA)   (resid   9 and name   HN)   2.375    0.575    0.575  
assign (resid   8 and name  HB1)   (resid   9 and name   HN)   2.790    0.990    0.990  
assign (resid   8 and name  HB2)   (resid   9 and name   HN)   2.910    1.110    1.110  
assign (resid  10 and name  HA1)   (resid  11 and name   HN)   2.675    0.875    0.875  
assign (resid   7 and name  HB1)   (resid  11 and name   HN)   3.295    1.495    1.495  
assign (resid   3 and name   HA)   (resid   4 and name   HN)   3.395    1.595    1.595  
assign (resid  39 and name  HB2)   (resid  40 and name   HN)   3.650    1.850    1.850  
assign (resid  22 and name  HB2)   (resid  23 and name   HN)   2.850    1.050    1.050  
assign (resid  16 and name   HA)   (resid  17 and name   HN)   2.935    1.135    1.135  
assign (resid  27 and name   HA)   (resid  28 and name   HN)   2.620    0.820    0.820  
assign (resid  11 and name  HB2)   (resid  12 and name   HN)   3.195    1.395    1.395  
assign (resid  11 and name   HA)   (resid  12 and name   HN)   2.370    0.570    0.570  
assign (resid  12 and name   HN)   (resid  22 and name   HA)   3.650    1.850    1.850  
assign (resid  11 and name  HB1)   (resid  12 and name   HN)   2.590    0.790    0.790  
assign (resid  12 and name   HN)   (resid  21 and name  HB1)   3.650    1.850    1.850  
assign (resid  17 and name   HA)   (resid  18 and name   HN)   2.435    0.635    0.635  
assign (resid  17 and name HG2#)   (resid  18 and name   HN)   3.005    1.205    1.205  
assign (resid  25 and name HD2#)   (resid  28 and name HD21)   2.850    1.050    1.050  
assign (resid  23 and name  HB2)   (resid  24 and name   HN)   2.550    0.750    0.750  
assign (resid  25 and name   HA)   (resid  28 and name HD22)   3.650    1.850    1.850  
assign (resid  28 and name HD22)   (resid  30 and name   HB)   2.970    1.170    1.170  
assign (resid  25 and name HD2#)   (resid  28 and name HD22)   2.595    0.795    0.795  
assign (resid  32 and name  HB1)   (resid  33 and name   HN)   2.800    1.000    1.000  
assign (resid  21 and name HD1#)   (resid  33 and name   HN)   3.285    1.485    1.485  
assign (resid   7 and name   HA)   (resid   8 and name   HN)   2.205    0.405    0.405  
assign (resid   7 and name  HB1)   (resid   8 and name   HN)   2.690    0.890    0.890  
assign (resid   7 and name  HB2)   (resid   8 and name   HN)   3.190    1.390    1.390  
assign (resid  13 and name   HA)   (resid  14 and name   HN)   2.330    0.530    0.530  
assign (resid  13 and name  HB1)   (resid  14 and name   HN)   3.060    1.260    1.260  
assign (resid  14 and name   HN)   (resid  17 and name HG11)   3.650    1.850    1.850  
assign (resid  38 and name   HA)   (resid  39 and name   HN)   2.960    1.160    1.160  
assign (resid  37 and name   HA)   (resid  39 and name   HN)   3.215    1.415    1.415  
assign (resid  17 and name HD1#)   (resid  35 and name   HN)   3.650    1.850    1.850  
assign (resid  34 and name  HA1)   (resid  35 and name   HN)   3.070    1.270    1.270  
assign (resid  33 and name  HB1)   (resid  35 and name   HN)   3.585    1.785    1.785  
assign (resid  42 and name   HA)   (resid  43 and name   HN)   3.025    1.225    1.225  
assign (resid  24 and name   HA)   (resid  25 and name   HN)   3.485    1.685    1.685  
assign (resid  24 and name  HB2)   (resid  25 and name   HN)   3.650    1.850    1.850  
assign (resid  35 and name   HA)   (resid  36 and name   HN)   3.310    1.510    1.510  
assign (resid  33 and name  HB1)   (resid  36 and name   HN)   3.650    1.850    1.850  
assign (resid   9 and name   HA)   (resid  10 and name   HN)   2.445    0.645    0.645  
assign (resid   9 and name  HB1)   (resid  10 and name   HN)   3.240    1.440    1.440  
assign (resid  28 and name   HA)   (resid  29 and name   HN)   3.450    1.650    1.650  
assign (resid  28 and name  HB2)   (resid  29 and name   HN)   3.650    1.850    1.850  
assign (resid  33 and name  HB1)   (resid  34 and name   HN)   3.100    1.300    1.300  
assign (resid  35 and name HD21)   (resid  37 and name  HB#)   3.650    1.850    1.850  
assign (resid  35 and name HD22)   (resid  37 and name  HB#)   3.650    1.850    1.850  
assign (resid   6 and name  HB1)   (resid   7 and name   HN)   3.650    1.850    1.850  
assign (resid  10 and name   HN)   (resid  11 and name   HN)   2.820    1.020    1.020  
assign (resid   9 and name HD1#)   (resid  10 and name   HN)   3.650    1.850    1.850  
assign (resid  13 and name  HB1)   (resid  15 and name   HN)   3.650    1.850    1.850  
assign (resid  15 and name   HN)   (resid  37 and name  HB#)   3.650    1.850    1.850  
assign (resid  17 and name   HB)   (resid  18 and name   HN)   3.650    1.850    1.850  
assign (resid  12 and name   HN)   (resid  21 and name   HN)   3.650    1.850    1.850  
assign (resid  25 and name   HN)   (resid  28 and name HD22)   3.650    1.850    1.850  
assign (resid  25 and name   HN)   (resid  26 and name   HN)   2.515    0.715    0.715  
!! assign (resid  12 and name  HD#)   (resid  26 and name   HN)   3.650    1.850    1.850  
assign (resid  12 and name  HE#)   (resid  26 and name   HN)   3.650    1.850    1.850  
! assign (resid  12 and name  HE#)   (resid  26 and name   HN)   3.650    1.850    1.850  
assign (resid  12 and name  HZ)   (resid  26 and name   HN)   3.650    1.850    1.850  
assign (resid  25 and name  HB1)   (resid  26 and name   HN)   3.650    1.850    1.850  
assign (resid  28 and name   HN)   (resid  29 and name   HN)   2.390    0.590    0.590  
assign (resid  27 and name   HN)   (resid  28 and name   HN)   2.775    0.975    0.975  
assign (resid  27 and name   HN)   (resid  29 and name   HN)   3.650    1.850    1.850  
assign (resid  27 and name  HB1)   (resid  28 and name   HN)   3.650    1.850    1.850  
assign (resid  28 and name   HN)   (resid  30 and name   HN)   3.485    1.685    1.685  
assign (resid  29 and name   HN)   (resid  30 and name   HN)   2.630    0.830    0.830  
assign (resid  33 and name   HN)   (resid  34 and name   HN)   2.835    1.035    1.035  
assign (resid  32 and name   HN)   (resid  33 and name   HN)   2.455    0.655    0.655  
assign (resid  34 and name   HN)   (resid  36 and name   HN)   3.440    1.640    1.640  
assign (resid  35 and name   HN)   (resid  36 and name   HN)   2.415    0.615    0.615  
assign (resid  34 and name   HN)   (resid  35 and name   HN)   2.840    1.040    1.040  
assign (resid  36 and name   HN)   (resid  37 and name   HN)   2.905    1.105    1.105  
assign (resid  37 and name   HN)   (resid  38 and name   HN)   2.725    0.925    0.925  
assign (resid  35 and name HD21)   (resid  37 and name   HN)   3.650    1.850    1.850  
assign (resid  35 and name   HN)   (resid  37 and name   HN)   3.375    1.575    1.575  
assign (resid  39 and name   HN)   (resid  40 and name   HN)   2.410    0.610    0.610  
assign (resid  38 and name   HN)   (resid  39 and name   HN)   2.555    0.755    0.755  
assign (resid  39 and name  HB1)   (resid  40 and name   HN)   3.535    1.735    1.735  
assign (resid  41 and name   HN)   (resid  42 and name   HN)   2.975    1.175    1.175  
assign (resid  40 and name   HN)   (resid  41 and name   HN)   3.580    1.780    1.780  
assign (resid  40 and name   HA)   (resid  41 and name   HN)   2.230    0.430    0.430  
assign (resid  28 and name HD21)   (resid  30 and name   HB)   3.650    1.850    1.850  
assign (resid  35 and name HD22)   (resid  37 and name   HN)   3.650    1.850    1.850  
assign (resid  35 and name HD22)   (resid  38 and name   HN)   3.650    1.850    1.850  
assign (resid  35 and name  HB1)   (resid  37 and name   HN)   3.650    1.850    1.850  
!! hand noes from c13
assign (resid  26 and name  HD2)   (resid  26 and name   HA)   3.650    1.850    1.850  
assign (resid  26 and name  HD2)   (resid  38 and name   HA)   3.550    1.750    1.750  
! assign (resid  12 and name  HE#)   (resid  38 and name   HA)   3.650    1.850    1.850  
assign (resid  12 and name  HZ)   (resid  38 and name   HA)   3.650    1.850    1.850  
assign (resid  21 and name  HB1)   (resid  25 and name   HB2)   3.650    1.850    1.850  
assign (resid  25 and name  HA)   (resid  28 and name   HB1)   3.650    1.850    1.850  
assign (resid  37 and name  HA)   (resid  40 and name   HB1)   3.650    1.850    1.850  
assign (resid  14 and name  HB1)   (resid  17 and name   HG11)   3.650    1.850    1.850   ! 14 HB1/2 hand rev 
assign (resid  14 and name  HB1)   (resid  17 and name   HG2#)   3.650    1.850    1.850  
assign (resid  38 and name  HB1)   (resid  21 and name   HD1#)   3.650    1.850    1.850  ! HB2 
assign (resid  38 and name  HB2)   (resid  21 and name   HD1#)   3.650    1.850    1.850  ! HB1
!! assign (resid  12 and name  HZ)   (resid  23 and name  HA)   2.585    0.785    0.785  ! would have HD# to start
assign (resid  12 and name  HE#)   (resid  23 and name  HA)   2.585    0.785    0.785  
assign (resid  12 and name  HE#)   (resid  21 and name  HD1#)   3.65    1.85    1.85   ! june 2006
assign (resid  12 and name  HZ)   (resid  21 and name  HD1#)   3.65    1.85    1.85   ! june 2006
!! hand noes from n15
assign (resid  32 and name  HN)   (resid  30 and name   HG1#)   3.650    1.850    1.850  
assign (resid  17 and name   HN)   (resid  16 and name   HN)   2.515    0.715    0.715  ! added, noe_new
assign (resid  17 and name   HN)   (resid  15 and name   HA1)   3.65    1.85     1.85  ! added, noe_new
assign (resid  8 and name   HN)   (resid  11 and name   HB2)   3.65    1.85     1.85  ! june 2006
assign (resid  39 and name   HN)   (resid  36 and name   HB#)   3.65    1.85     1.85  ! june 2006
assign (resid  35 and name   HN)   (resid  17 and name HG11)   3.650    1.850    1.850 ! june 2006 
assign (resid  38 and name  HB1)   (resid  27 and name   HN)   3.000    1.200    1.200 ! june 2006 
!! intra noes
assign (resid  24 and name   HA)   (resid  24 and name HD1#)   2.770    0.970    0.970  
assign (resid   9 and name   HA)   (resid   9 and name HD1#)   2.985    1.185    1.185  
assign (resid  17 and name   HA)   (resid  17 and name HG12)   2.710    0.910    0.910  
assign (resid  17 and name   HA)   (resid  17 and name HG2#)   2.600    0.800    0.800  
assign (resid  17 and name   HA)   (resid  17 and name HG11)   2.950    1.150    1.150  
assign (resid  17 and name   HA)   (resid  17 and name HD1#)   3.055    1.255    1.255  
assign (resid  21 and name   HA)   (resid  21 and name HD2#)   2.550    0.750    0.750  
assign (resid  25 and name   HA)   (resid  25 and name HD2#)   2.455    0.655    0.655  
assign (resid  21 and name   HN)   (resid  21 and name   HG)   3.650    1.850    1.850  
assign (resid  21 and name   HN)   (resid  21 and name HD1#)   3.650    1.850    1.850  
assign (resid   5 and name   HN)   (resid   5 and name HG1#)   2.975    1.175    1.175  
assign (resid  17 and name   HN)   (resid  17 and name HG11)   2.820    1.020    1.020  
assign (resid  17 and name   HN)   (resid  17 and name HG12)   2.910    1.110    1.110  
assign (resid  17 and name   HN)   (resid  17 and name HG2#)   3.650    1.850    1.850  
assign (resid  24 and name   HN)   (resid  24 and name HD1#)   3.140    1.340    1.340  
! assign (resid  30 and name   HN)   (resid  30 and name HG1#)   2.625    0.825    0.825  degenerate
assign (resid  25 and name   HN)   (resid  25 and name   HG)   2.315    0.515    0.515  
assign (resid  25 and name   HN)   (resid  25 and name HD1#)   3.085    1.285    1.285  
assign (resid  25 and name   HN)   (resid  25 and name HD2#)   3.050    1.250    1.250  
assign (resid   9 and name   HN)   (resid   9 and name HD1#)   3.650    1.850    1.850  
!calcium ligation
 assign (resid   28 and name   OD1)   (resid   38 and name OD2)   5.300    0.50    0.50  
 assign (resid   32 and name   OD2)   (resid   39 and name OE2)   5.300    0.50    0.50  
 assign (resid   25 and name   O)   (resid   30 and name O)   5.300    0.50    0.50  
 assign (resid   28 and name   OD1)   (resid   44 and name CAL)   2.500    0.30    0.30  
 assign (resid   39 and name   OE2)   (resid   44 and name CAL)   2.500    0.30    0.30  
 assign (resid   30 and name   O)   (resid   44 and name CAL)   2.500    0.30    0.30  
 assign (resid   32 and name   OD2)   (resid   44 and name CAL)   2.500    0.30    0.30  
 assign (resid   38 and name   OD2)   (resid   44 and name CAL)   2.500    0.30    0.30  
 assign (resid   25 and name   O)   (resid   44 and name CAL)   2.500    0.30    0.30  
 assign (resid   32 and name   OD2)   (resid   30 and name O)   3.600    0.40    0.40  
 assign (resid   32 and name   OD2)   (resid   38 and name OD2)   3.600    0.40    0.40  
 assign (resid   32 and name   OD2)   (resid   28 and name OD1)   3.600    0.40    0.40  
 assign (resid   32 and name   OD2)   (resid   25 and name O)   3.600    0.40    0.40  
 assign (resid   25 and name   O)   (resid   39 and name OE2)   3.600    0.40    0.40  
 assign (resid   25 and name   O)   (resid   38 and name OD2)   3.600    0.40    0.40  
 assign (resid   25 and name   O)   (resid   28 and name OD1)   3.600    0.40    0.40  
 assign (resid   30 and name   O)   (resid   39 and name OE2)   3.600    0.40    0.40  
 assign (resid   30 and name   O)   (resid   38 and name OD2)   3.600    0.40    0.40  
 assign (resid   30 and name   O)   (resid   28 and name OD1)   3.600    0.40    0.40  
 assign (resid   39 and name   OE2)   (resid   38 and name OD2)   3.600    0.40    0.40  
 assign (resid   39 and name   OE2)   (resid   28 and name OD1)   3.600    0.40    0.40  


!! 
assign (resid   6 and name    C)    (resid   7 and name    N)
       (resid   7 and name   CA)    (resid   7 and name    C)     1.0   -129.4     29.5   2

assign (resid   7 and name    N)    (resid   7 and name   CA)
       (resid   7 and name    C)    (resid   8 and name    N)     1.0    150.6     25.5   2

assign (resid   7 and name    C)    (resid   8 and name    N)
       (resid   8 and name   CA)    (resid   8 and name    C)     1.0    -72.6     15.8   2

assign (resid   8 and name    N)    (resid   8 and name   CA)
       (resid   8 and name    C)    (resid   9 and name    N)     1.0    152.4     49.5   2

assign (resid  10 and name    C)    (resid  11 and name    N)
       (resid  11 and name   CA)    (resid  11 and name    C)     1.0   -118.2     26.7   2

assign (resid  11 and name    N)    (resid  11 and name   CA)
       (resid  11 and name    C)    (resid  12 and name    N)     1.0    139.0     17.2   2

assign (resid  11 and name    C)    (resid  12 and name    N)
       (resid  12 and name   CA)    (resid  12 and name    C)     1.0   -138.5     24.3   2

assign (resid  12 and name    N)    (resid  12 and name   CA)
       (resid  12 and name    C)    (resid  13 and name    N)     1.0    143.9     39.0   2

assign (resid  18 and name    C)    (resid  19 and name    N)
       (resid  19 and name   CA)    (resid  19 and name    C)     1.0   -127.4     44.3   2

assign (resid  19 and name    N)    (resid  19 and name   CA)
       (resid  19 and name    C)    (resid  20 and name    N)     1.0    125.0     42.0   2

assign (resid  19 and name    C)    (resid  20 and name    N)
       (resid  20 and name   CA)    (resid  20 and name    C)     1.0   -134.7     21.9   2

assign (resid  20 and name    N)    (resid  20 and name   CA)
       (resid  20 and name    C)    (resid  21 and name    N)     1.0    159.8     15.7   2

assign (resid  20 and name    C)    (resid  21 and name    N)
       (resid  21 and name   CA)    (resid  21 and name    C)     1.0   -124.7     30.1   2

assign (resid  21 and name    N)    (resid  21 and name   CA)
       (resid  21 and name    C)    (resid  22 and name    N)     1.0    134.7     53.0   2

assign (resid  23 and name    C)    (resid  24 and name    N)
       (resid  24 and name   CA)    (resid  24 and name    C)     1.0    -69.0     22.2   2

assign (resid  24 and name    N)    (resid  24 and name   CA)
       (resid  24 and name    C)    (resid  25 and name    N)     1.0    -33.4     25.1   2

assign (resid  24 and name    C)    (resid  25 and name    N)
       (resid  25 and name   CA)    (resid  25 and name    C)     1.0    -96.1     24.4   2

assign (resid  25 and name    N)    (resid  25 and name   CA)
       (resid  25 and name    C)    (resid  26 and name    N)     1.0     -3.7     29.4   2

assign (resid  25 and name    C)    (resid  26 and name    N)
       (resid  26 and name   CA)    (resid  26 and name    C)     1.0    -96.2     52.8   2

assign (resid  26 and name    N)    (resid  26 and name   CA)
       (resid  26 and name    C)    (resid  27 and name    N)     1.0    115.8     51.7   2

assign (resid  27 and name    C)    (resid  28 and name    N)
       (resid  28 and name   CA)    (resid  28 and name    C)     1.0    -99.8     58.1   2

assign (resid  29 and name    C)    (resid  30 and name    N)
       (resid  30 and name   CA)    (resid  30 and name    C)     1.0   -111.7     53.9   2

assign (resid  30 and name    N)    (resid  30 and name   CA)
       (resid  30 and name    C)    (resid  31 and name    N)     1.0    134.5     28.5   2

assign (resid  30 and name    C)    (resid  31 and name    N)
       (resid  31 and name   CA)    (resid  31 and name    C)     1.0    -83.2     26.9   2

assign (resid  31 and name    N)    (resid  31 and name   CA)
       (resid  31 and name    C)    (resid  32 and name    N)     1.0    116.6     12.5   2

assign (resid  36 and name    C)    (resid  37 and name    N)
       (resid  37 and name   CA)    (resid  37 and name    C)     1.0    -65.2     14.1   2

assign (resid  37 and name    N)    (resid  37 and name   CA)
       (resid  37 and name    C)    (resid  38 and name    N)     1.0    -35.1     20.8   2

assign (resid  37 and name    C)    (resid  38 and name    N)
       (resid  38 and name   CA)    (resid  38 and name    C)     1.0    -84.0     22.2   2

assign (resid  38 and name    N)    (resid  38 and name   CA)
       (resid  38 and name    C)    (resid  39 and name    N)     1.0     -3.9     25.8   2

assign (resid   7 and name    N)    (resid   7 and name   CA)
       (resid   7 and name   CB)    (resid   7 and name   SG)     1.0    -60.0     30.0   2

assign (resid   8 and name    N)    (resid   8 and name   CA)
       (resid   8 and name   CB)    (resid   8 and name   OG)     1.0    -60.0     30.0   2

assign (resid  11 and name    N)    (resid  11 and name   CA)
       (resid  11 and name   CB)    (resid  11 and name   CG)     1.0    -60.0     30.0   2

assign (resid  12 and name    N)    (resid  12 and name   CA)
       (resid  12 and name   CB)    (resid  12 and name   CG)     1.0     60.0     30.0   2

assign (resid  14 and name    N)    (resid  14 and name   CA)
       (resid  14 and name   CB)    (resid  14 and name   SG)     1.0    -60.0     30.0   2  ! was +60

assign (resid  16 and name    N)    (resid  16 and name   CA)
       (resid  16 and name   CB)    (resid  16 and name   CG)     1.0    -60.0     30.0   2  ! N-noesy and HNHB

assign (resid  20 and name    N)    (resid  20 and name   CA)
       (resid  20 and name   CB)    (resid  20 and name   SG)     1.0    -60.0     30.0   2

assign (resid  21 and name    N)    (resid  21 and name   CA)
       (resid  21 and name   CB)    (resid  21 and name   CG)     1.0    -60.0     30.0   2

assign (resid  25 and name    N)    (resid  25 and name   CA)
       (resid  25 and name   CB)    (resid  25 and name   CG)     1.0    -60.0     30.0   2

assign (resid  26 and name    N)    (resid  26 and name   CA)
       (resid  26 and name   CB)    (resid  26 and name   CG)     1.0    180.0     30.0   2

assign (resid  27 and name    N)    (resid  27 and name   CA)
       (resid  27 and name   CB)    (resid  27 and name   SG)     1.0    -60.0     30.0   2

assign (resid  28 and name    N)    (resid  28 and name   CA)
       (resid  28 and name   CB)    (resid  28 and name   CG)     1.0     60.0     30.0   2

assign (resid  32 and name    N)    (resid  32 and name   CA)
       (resid  32 and name   CB)    (resid  32 and name   CG)     1.0     60.0     30.0   2  ! hand added

assign (resid  33 and name    N)    (resid  33 and name   CA)
       (resid  33 and name   CB)    (resid  33 and name   SG)     1.0    -60.0     30.0   2

assign (resid  35 and name    N)    (resid  35 and name   CA)
       (resid  35 and name   CB)    (resid  35 and name   CG)     1.0     60.0     30.0   2

assign (resid  38 and name    N)    (resid  38 and name   CA)
       (resid  38 and name   CB)    (resid  38 and name   CG)     1.0     60.0     30.0   2  ! was -60

assign (resid  39 and name    N)    (resid  39 and name   CA)
       (resid  39 and name   CB)    (resid  39 and name   CG)     1.0    -60.0     30.0   2

assign (resid  41 and name    N)    (resid  41 and name   CA)
       (resid  41 and name   CB)    (resid  41 and name   CG)     1.0     60.0     30.0   2

assign (resid  42 and name    N)    (resid  42 and name   CA)
       (resid  42 and name   CB)    (resid  42 and name   SG)     1.0    -60.0     30.0   2




  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H    GLY   1          1HT       GLY   1 -20.146  -5.592  -8.398
    2   2H    GLY   1          2HT       GLY   1 -21.068  -6.122  -9.723
    3   3H    GLY   1          3HT       GLY   1 -19.554  -5.392  -9.976
    4   1HA   GLY   1          2HA       GLY   1 -20.206  -8.117  -8.798
    5   2HA   GLY   1          1HA       GLY   1 -19.112  -7.673 -10.143
    6    H    SER   2           H        SER   2 -17.610  -5.669  -9.644
    7    HA   SER   2           HA       SER   2 -15.319  -7.352  -9.292
    8   1HB   SER   2          2HB       SER   2 -15.535  -4.349  -8.924
    9   2HB   SER   2          1HB       SER   2 -14.043  -5.255  -9.163
   10    HG   SER   2           HG       SER   2 -16.093  -4.633 -10.957
   11    H    GLN   3           H        GLN   3 -13.917  -7.553  -7.470
   12    HA   GLN   3           HA       GLN   3 -14.966  -6.497  -4.887
   13   1HB   GLN   3          2HB       GLN   3 -14.072  -9.361  -5.335
   14   2HB   GLN   3          1HB       GLN   3 -14.649  -8.671  -3.817
   15   1HG   GLN   3          2HG       GLN   3 -16.272  -8.866  -6.373
   16   2HG   GLN   3          1HG       GLN   3 -16.437  -9.937  -4.980
   17   1HE2  GLN   3          1HE2      GLN   3 -18.137  -7.570  -6.300
   18   2HE2  GLN   3          2HE2      GLN   3 -18.658  -6.713  -4.931
   19    H    ASP   4           H        ASP   4 -13.306  -6.370  -3.222
   20    HA   ASP   4           HA       ASP   4 -11.142  -5.756  -2.542
   21   1HB   ASP   4          2HB       ASP   4 -10.503  -8.093  -4.368
   22   2HB   ASP   4          1HB       ASP   4  -9.356  -7.358  -3.247
   23    H    VAL   5           H        VAL   5 -12.092  -4.100  -4.541
   24    HA   VAL   5           HA       VAL   5  -9.767  -3.808  -6.398
   25    HB   VAL   5           HB       VAL   5 -11.918  -4.044  -7.549
   26   1HG1  VAL   5          1HG1      VAL   5 -13.783  -2.642  -7.119
   27   2HG1  VAL   5          2HG1      VAL   5 -12.815  -1.506  -6.179
   28   3HG1  VAL   5          3HG1      VAL   5 -13.195  -3.097  -5.519
   29   1HG2  VAL   5          1HG2      VAL   5 -11.217  -1.110  -7.663
   30   2HG2  VAL   5          2HG2      VAL   5 -11.699  -2.177  -8.983
   31   3HG2  VAL   5          3HG2      VAL   5 -10.097  -2.334  -8.261
   32    H    LYS   6           H        LYS   6  -8.430  -2.103  -6.036
   33    HA   LYS   6           HA       LYS   6  -7.563  -0.190  -4.976
   34   1HB   LYS   6          2HB       LYS   6 -10.411   0.764  -5.412
   35   2HB   LYS   6          1HB       LYS   6  -9.004   1.791  -5.134
   36   1HG   LYS   6          2HG       LYS   6  -9.121  -0.176  -7.425
   37   2HG   LYS   6          1HG       LYS   6  -9.718   1.477  -7.578
   38   1HD   LYS   6          2HD       LYS   6  -7.433   2.228  -6.702
   39   2HD   LYS   6          1HD       LYS   6  -6.898   0.570  -6.975
   40   1HE   LYS   6          2HE       LYS   6  -7.805   2.612  -8.992
   41   2HE   LYS   6          1HE       LYS   6  -6.340   1.630  -8.995
   42   1HZ   LYS   6          1HZ       LYS   6  -7.548  -0.279  -9.561
   43   2HZ   LYS   6          2HZ       LYS   6  -8.166   0.939 -10.571
   44   3HZ   LYS   6          3HZ       LYS   6  -9.041   0.440  -9.202
   45    H    CYS   7           H        CYS   7  -8.210   1.491  -3.102
   46    HA   CYS   7           HA       CYS   7  -9.366  -0.173  -0.901
   47   1HB   CYS   7          2HB       CYS   7  -7.367   2.105  -0.730
   48   2HB   CYS   7          1HB       CYS   7  -7.957   1.145   0.626
   49    H    SER   8           H        SER   8 -10.495   1.108   0.815
   50    HA   SER   8           HA       SER   8 -12.469   2.855  -0.320
   51   1HB   SER   8          2HB       SER   8 -11.700   2.427   2.582
   52   2HB   SER   8          1HB       SER   8 -13.166   3.231   2.029
   53    HG   SER   8           HG       SER   8 -13.204   0.853   2.540
   54    H    LEU   9           H        LEU   9 -12.842   5.113   0.805
   55    HA   LEU   9           HA       LEU   9 -10.662   6.813   0.046
   56   1HB   LEU   9          2HB       LEU   9 -12.942   7.548   1.900
   57   2HB   LEU   9          1HB       LEU   9 -12.014   8.629   0.860
   58    HG   LEU   9           HG       LEU   9 -13.861   6.408  -0.064
   59   1HD1  LEU   9          1HD1      LEU   9 -14.032   9.433  -0.156
   60   2HD1  LEU   9          2HD1      LEU   9 -15.117   8.330   0.690
   61   3HD1  LEU   9          3HD1      LEU   9 -15.095   8.366  -1.073
   62   1HD2  LEU   9          1HD2      LEU   9 -12.151   6.485  -1.685
   63   2HD2  LEU   9          2HD2      LEU   9 -11.926   8.223  -1.498
   64   3HD2  LEU   9          3HD2      LEU   9 -13.355   7.603  -2.325
   65    H    GLY  10           H        GLY  10  -9.086   7.823   1.308
   66   1HA   GLY  10          2HA       GLY  10  -7.932   8.407   3.311
   67   2HA   GLY  10          1HA       GLY  10  -9.124   7.491   4.234
   68    H    TYR  11           H        TYR  11  -8.200   5.581   1.685
   69    HA   TYR  11           HA       TYR  11  -5.831   4.456   3.086
   70   1HB   TYR  11          2HB       TYR  11  -8.218   2.790   2.232
   71   2HB   TYR  11          1HB       TYR  11  -6.754   2.199   3.017
   72    HD1  TYR  11           1HD      TYR  11  -6.275   2.748   5.377
   73    HD2  TYR  11           2HD      TYR  11  -9.927   3.975   3.477
   74    HE1  TYR  11           1HE      TYR  11  -7.267   3.234   7.597
   75    HE2  TYR  11           2HE      TYR  11 -10.919   4.462   5.696
   76    HH   TYR  11           HH       TYR  11  -9.048   4.606   8.553
   77    H    PHE  12           H        PHE  12  -4.556   3.046   1.680
   78    HA   PHE  12           HA       PHE  12  -5.285   3.142  -1.203
   79   1HB   PHE  12          2HB       PHE  12  -3.085   3.958  -1.829
   80   2HB   PHE  12          1HB       PHE  12  -3.786   5.088  -0.671
   81    HD1  PHE  12           1HD      PHE  12  -3.226   4.671   1.847
   82    HD2  PHE  12           2HD      PHE  12  -0.965   3.042  -1.420
   83    HE1  PHE  12           1HE      PHE  12  -1.290   4.327   3.358
   84    HE2  PHE  12           2HE      PHE  12   0.970   2.698   0.090
   85    HZ   PHE  12           HZ       PHE  12   0.809   3.340   2.479
   86    HA   PRO  13           HA       PRO  13  -3.784  -1.014  -0.983
   87   1HB   PRO  13          2HB       PRO  13  -3.459  -1.499  -3.674
   88   2HB   PRO  13          1HB       PRO  13  -5.054  -1.375  -2.909
   89   1HG   PRO  13          2HG       PRO  13  -3.547   0.653  -4.485
   90   2HG   PRO  13          1HG       PRO  13  -5.277   0.271  -4.497
   91   1HD   PRO  13          2HD       PRO  13  -4.218   2.425  -3.159
   92   2HD   PRO  13          1HD       PRO  13  -5.722   1.615  -2.674
   93    H    CYS  14           H        CYS  14  -1.807  -2.150  -1.005
   94    HA   CYS  14           HA       CYS  14   0.608  -0.577  -1.197
   95   1HB   CYS  14          2HB       CYS  14   0.149  -3.562  -0.936
   96   2HB   CYS  14          1HB       CYS  14   1.742  -2.807  -0.872
   97    H    GLY  15           H        GLY  15  -1.204  -2.504  -3.445
   98   1HA   GLY  15          2HA       GLY  15  -0.282  -1.674  -5.818
   99   2HA   GLY  15          1HA       GLY  15   1.074  -2.688  -5.326
  100    H    ASN  16           H        ASN  16   0.955  -4.754  -6.038
  101    HA   ASN  16           HA       ASN  16  -1.616  -5.784  -7.050
  102   1HB   ASN  16          2HB       ASN  16   1.163  -7.005  -7.024
  103   2HB   ASN  16          1HB       ASN  16  -0.243  -7.704  -7.827
  104   1HD2  ASN  16          1HD2      ASN  16   2.093  -6.934  -9.309
  105   2HD2  ASN  16          2HD2      ASN  16   1.682  -5.622 -10.303
  106    H    ILE  17           H        ILE  17  -0.532  -5.508  -4.056
  107    HA   ILE  17           HA       ILE  17  -1.134  -8.306  -3.225
  108    HB   ILE  17           HB       ILE  17  -0.187  -6.085  -1.412
  109   1HG1  ILE  17          2HG1      ILE  17   1.466  -7.900  -3.197
  110   2HG1  ILE  17          1HG1      ILE  17   1.406  -6.137  -3.249
  111   1HG2  ILE  17          1HG2      ILE  17   0.552  -7.876  -0.021
  112   2HG2  ILE  17          2HG2      ILE  17   0.370  -9.056  -1.319
  113   3HG2  ILE  17          3HG2      ILE  17  -1.058  -8.342  -0.569
  114   1HD1  ILE  17          1HD1      ILE  17   2.208  -6.181  -0.819
  115   2HD1  ILE  17          2HD1      ILE  17   3.388  -6.672  -2.034
  116   3HD1  ILE  17          3HD1      ILE  17   2.555  -7.892  -1.072
  117    H    THR  18           H        THR  18  -2.957  -8.758  -2.011
  118    HA   THR  18           HA       THR  18  -5.078  -6.776  -1.963
  119    HB   THR  18           HB       THR  18  -4.964  -9.464  -0.561
  120    HG1  THR  18           1HG      THR  18  -6.349  -9.167  -2.920
  121   1HG2  THR  18          1HG2      THR  18  -6.794  -8.172   0.276
  122   2HG2  THR  18          2HG2      THR  18  -7.478  -9.275  -0.918
  123   3HG2  THR  18          3HG2      THR  18  -7.201  -7.584  -1.336
  124    H    LYS  19           H        LYS  19  -4.400  -5.060  -0.620
  125    HA   LYS  19           HA       LYS  19  -4.850  -5.399   2.206
  126   1HB   LYS  19          2HB       LYS  19  -2.528  -6.387   1.927
  127   2HB   LYS  19          1HB       LYS  19  -1.986  -4.781   1.442
  128   1HG   LYS  19          2HG       LYS  19  -3.072  -3.961   3.641
  129   2HG   LYS  19          1HG       LYS  19  -3.080  -5.661   4.113
  130   1HD   LYS  19          2HD       LYS  19  -0.608  -4.167   3.191
  131   2HD   LYS  19          1HD       LYS  19  -1.035  -4.428   4.883
  132   1HE   LYS  19          2HE       LYS  19  -0.398  -6.532   2.802
  133   2HE   LYS  19          1HE       LYS  19   0.498  -6.179   4.280
  134   1HZ   LYS  19          1HZ       LYS  19  -0.737  -7.832   5.115
  135   2HZ   LYS  19          2HZ       LYS  19  -1.924  -7.716   3.906
  136   3HZ   LYS  19          3HZ       LYS  19  -1.956  -6.659   5.235
  137    H    CYS  20           H        CYS  20  -5.090  -3.368   3.215
  138    HA   CYS  20           HA       CYS  20  -4.399  -0.975   1.577
  139   1HB   CYS  20          2HB       CYS  20  -7.086  -1.562   2.854
  140   2HB   CYS  20          1HB       CYS  20  -6.627   0.000   2.176
  141    H    LEU  21           H        LEU  21  -3.774   0.806   2.808
  142    HA   LEU  21           HA       LEU  21  -4.014   0.584   5.767
  143   1HB   LEU  21          2HB       LEU  21  -1.449   1.058   4.220
  144   2HB   LEU  21          1HB       LEU  21  -1.614   1.322   5.956
  145    HG   LEU  21           HG       LEU  21  -2.216  -1.315   4.589
  146   1HD1  LEU  21          1HD1      LEU  21  -0.063  -2.072   5.525
  147   2HD1  LEU  21          2HD1      LEU  21   0.249  -0.446   6.133
  148   3HD1  LEU  21          3HD1      LEU  21   0.181  -0.740   4.395
  149   1HD2  LEU  21          1HD2      LEU  21  -3.357  -1.380   6.614
  150   2HD2  LEU  21          2HD2      LEU  21  -2.222  -0.288   7.408
  151   3HD2  LEU  21          3HD2      LEU  21  -1.775  -1.970   7.121
  152    HA   PRO  22           HA       PRO  22  -5.135   4.831   5.510
  153   1HB   PRO  22          2HB       PRO  22  -4.062   5.736   7.915
  154   2HB   PRO  22          1HB       PRO  22  -5.605   4.879   7.747
  155   1HG   PRO  22          2HG       PRO  22  -2.948   3.850   8.584
  156   2HG   PRO  22          1HG       PRO  22  -4.564   3.414   9.161
  157   1HD   PRO  22          2HD       PRO  22  -3.155   1.834   7.447
  158   2HD   PRO  22          1HD       PRO  22  -4.931   1.917   7.427
  159    H    GLN  23           H        GLN  23  -4.243   6.942   5.099
  160    HA   GLN  23           HA       GLN  23  -1.722   7.006   3.808
  161   1HB   GLN  23          2HB       GLN  23  -3.319   9.276   5.030
  162   2HB   GLN  23          1HB       GLN  23  -1.953   9.491   3.934
  163   1HG   GLN  23          2HG       GLN  23  -3.133   8.241   2.183
  164   2HG   GLN  23          1HG       GLN  23  -4.488   7.960   3.276
  165   1HE2  GLN  23          1HE2      GLN  23  -4.860   9.368   0.814
  166   2HE2  GLN  23          2HE2      GLN  23  -5.233  10.986   1.170
  167    H    LEU  24           H        LEU  24  -2.531   7.241   7.168
  168    HA   LEU  24           HA       LEU  24  -0.335   8.728   8.163
  169   1HB   LEU  24          2HB       LEU  24  -2.432   7.539   9.342
  170   2HB   LEU  24          1HB       LEU  24  -1.208   6.317   9.686
  171    HG   LEU  24           HG       LEU  24  -0.986   9.270  10.342
  172   1HD1  LEU  24          1HD1      LEU  24  -2.522   8.269  11.875
  173   2HD1  LEU  24          2HD1      LEU  24  -0.971   8.312  12.713
  174   3HD1  LEU  24          3HD1      LEU  24  -1.547   6.804  12.003
  175   1HD2  LEU  24          1HD2      LEU  24   1.224   8.579   9.999
  176   2HD2  LEU  24          2HD2      LEU  24   0.896   6.931  10.535
  177   3HD2  LEU  24          3HD2      LEU  24   1.004   8.237  11.715
  178    H    LEU  25           H        LEU  25  -0.566   5.322   7.212
  179    HA   LEU  25           HA       LEU  25   2.244   4.869   8.018
  180   1HB   LEU  25          2HB       LEU  25   0.321   2.948   6.673
  181   2HB   LEU  25          1HB       LEU  25   1.829   2.541   7.494
  182    HG   LEU  25           HG       LEU  25  -0.621   3.763   8.797
  183   1HD1  LEU  25          1HD1      LEU  25  -0.971   1.637   9.808
  184   2HD1  LEU  25          2HD1      LEU  25   0.613   1.051   9.302
  185   3HD1  LEU  25          3HD1      LEU  25  -0.662   1.290   8.107
  186   1HD2  LEU  25          1HD2      LEU  25   0.813   3.082  10.882
  187   2HD2  LEU  25          2HD2      LEU  25   1.191   4.587  10.042
  188   3HD2  LEU  25          3HD2      LEU  25   2.167   3.147   9.754
  189    H    HIS  26           H        HIS  26   0.869   6.343   5.478
  190    HA   HIS  26           HA       HIS  26   2.253   4.995   3.283
  191   1HB   HIS  26          2HB       HIS  26   0.175   6.193   2.823
  192   2HB   HIS  26          1HB       HIS  26   0.873   7.691   3.439
  193    HD1  HIS  26           1HD      HIS  26   1.673   9.174   1.612
  194    HD2  HIS  26           2HD      HIS  26   2.054   5.150   0.579
  195    HE1  HIS  26           1HE      HIS  26   2.655   9.122  -0.723
  196    HE2  HIS  26           2HE      HIS  26   2.891   6.679  -1.362
  197    H    CYS  27           H        CYS  27   4.396   5.243   2.899
  198    HA   CYS  27           HA       CYS  27   6.564   6.144   2.991
  199   1HB   CYS  27          2HB       CYS  27   4.980   8.720   2.730
  200   2HB   CYS  27          1HB       CYS  27   6.706   8.542   2.415
  201    H    ASN  28           H        ASN  28   5.194   5.702   5.537
  202    HA   ASN  28           HA       ASN  28   6.016   7.994   7.213
  203   1HB   ASN  28          2HB       ASN  28   4.947   6.820   9.032
  204   2HB   ASN  28          1HB       ASN  28   3.880   6.706   7.631
  205   1HD2  ASN  28          1HD2      ASN  28   3.742   4.770   9.729
  206   2HD2  ASN  28          2HD2      ASN  28   4.287   3.281   9.125
  207    H    GLY  29           H        GLY  29   7.669   5.606   5.773
  208   1HA   GLY  29          2HA       GLY  29   9.841   4.790   6.171
  209   2HA   GLY  29          1HA       GLY  29   9.888   5.784   7.627
  210    H    VAL  30           H        VAL  30   7.480   3.298   6.857
  211    HA   VAL  30           HA       VAL  30   8.638   1.588   9.007
  212    HB   VAL  30           HB       VAL  30   5.688   2.244   8.759
  213   1HG1  VAL  30          1HG1      VAL  30   7.280   0.790  10.895
  214   2HG1  VAL  30          2HG1      VAL  30   6.231   0.018   9.706
  215   3HG1  VAL  30          3HG1      VAL  30   5.542   1.088  10.926
  216   1HG2  VAL  30          1HG2      VAL  30   7.740   3.220  10.772
  217   2HG2  VAL  30          2HG2      VAL  30   6.010   3.560  10.820
  218   3HG2  VAL  30          3HG2      VAL  30   7.001   4.205   9.510
  219    H    ASP  31           H        ASP  31   8.495  -0.600   8.560
  220    HA   ASP  31           HA       ASP  31   7.672  -1.355   5.860
  221   1HB   ASP  31          2HB       ASP  31   8.686  -3.006   8.195
  222   2HB   ASP  31          1HB       ASP  31   8.412  -3.634   6.569
  223    H    ASP  32           H        ASP  32   5.636  -1.971   5.337
  224    HA   ASP  32           HA       ASP  32   4.012  -3.438   7.337
  225   1HB   ASP  32          2HB       ASP  32   2.049  -1.877   6.526
  226   2HB   ASP  32          1HB       ASP  32   3.120  -1.337   7.820
  227    H    CYS  33           H        CYS  33   3.926  -2.002   4.055
  228    HA   CYS  33           HA       CYS  33   2.054  -3.808   2.939
  229   1HB   CYS  33          2HB       CYS  33   4.363  -2.280   1.725
  230   2HB   CYS  33          1HB       CYS  33   3.290  -3.283   0.749
  231    H    GLY  34           H        GLY  34   5.446  -4.217   3.693
  232   1HA   GLY  34          2HA       GLY  34   6.473  -6.381   3.956
  233   2HA   GLY  34          1HA       GLY  34   5.215  -7.074   2.932
  234    H    ASN  35           H        ASN  35   5.299  -5.550   0.675
  235    HA   ASN  35           HA       ASN  35   7.888  -6.346  -0.479
  236   1HB   ASN  35          2HB       ASN  35   6.869  -5.809  -2.622
  237   2HB   ASN  35          1HB       ASN  35   5.717  -6.745  -1.671
  238   1HD2  ASN  35          1HD2      ASN  35   4.424  -5.346  -3.537
  239   2HD2  ASN  35          2HD2      ASN  35   3.738  -3.915  -2.935
  240    H    GLN  36           H        GLN  36   7.098  -3.801   1.308
  241    HA   GLN  36           HA       GLN  36   7.864  -1.586   1.466
  242   1HB   GLN  36          2HB       GLN  36  10.015  -2.681  -0.375
  243   2HB   GLN  36          1HB       GLN  36  10.129  -1.198   0.575
  244   1HG   GLN  36          2HG       GLN  36   9.800  -2.551   2.650
  245   2HG   GLN  36          1HG       GLN  36   9.831  -4.013   1.662
  246   1HE2  GLN  36          1HE2      GLN  36  11.877  -4.828   1.039
  247   2HE2  GLN  36          2HE2      GLN  36  13.347  -4.053   1.390
  248    H    ALA  37           H        ALA  37   5.936  -2.226  -0.653
  249    HA   ALA  37           HA       ALA  37   6.720  -0.768  -3.045
  250   1HB   ALA  37          1HB       ALA  37   5.035  -2.395  -3.390
  251   2HB   ALA  37          2HB       ALA  37   4.168  -0.860  -3.455
  252   3HB   ALA  37          3HB       ALA  37   4.104  -1.848  -1.996
  253    H    ASP  38           H        ASP  38   4.794  -0.024  -0.147
  254    HA   ASP  38           HA       ASP  38   3.955   2.583  -0.987
  255   1HB   ASP  38          2HB       ASP  38   3.639   2.992   1.476
  256   2HB   ASP  38          1HB       ASP  38   2.872   1.511   0.901
  257    H    GLU  39           H        GLU  39   6.917   1.390   0.496
  258    HA   GLU  39           HA       GLU  39   7.928   4.154   0.837
  259   1HB   GLU  39          2HB       GLU  39   9.245   1.488   1.445
  260   2HB   GLU  39          1HB       GLU  39   9.873   3.075   1.893
  261   1HG   GLU  39          2HG       GLU  39   7.205   1.948   2.796
  262   2HG   GLU  39          1HG       GLU  39   8.671   1.983   3.777
  263    H    ASP  40           H        ASP  40   7.464   2.571  -1.809
  264    HA   ASP  40           HA       ASP  40  10.177   2.378  -2.905
  265   1HB   ASP  40          2HB       ASP  40   8.307   0.885  -3.650
  266   2HB   ASP  40          1HB       ASP  40   7.514   2.294  -4.355
  267    H    ASN  41           H        ASN  41  11.243   4.252  -3.341
  268    HA   ASN  41           HA       ASN  41  11.554   6.533  -3.890
  269   1HB   ASN  41          2HB       ASN  41  10.875   7.012  -6.179
  270   2HB   ASN  41          1HB       ASN  41  11.427   5.339  -6.088
  271   1HD2  ASN  41          1HD2      ASN  41   8.672   7.383  -6.745
  272   2HD2  ASN  41          2HD2      ASN  41   7.571   6.134  -7.073
  273    H    CYS  42           H        CYS  42   9.831   6.639  -1.883
  274    HA   CYS  42           HA       CYS  42   7.191   7.556  -2.387
  275   1HB   CYS  42          2HB       CYS  42   9.133   7.815  -0.132
  276   2HB   CYS  42          1HB       CYS  42   7.732   8.886  -0.133
  277    H    GLY  43           H        GLY  43  10.287   9.235  -2.477
  278   1HA   GLY  43          2HA       GLY  43  10.771  11.282  -3.564
  279   2HA   GLY  43          1HA       GLY  43   9.058  11.440  -3.956
  Start of MODEL    2
    1   1H    GLY   1          1HT       GLY   1 -20.933  -1.411  -3.835
    2   2H    GLY   1          2HT       GLY   1 -20.507  -0.222  -2.700
    3   3H    GLY   1          3HT       GLY   1 -19.967  -1.820  -2.501
    4   1HA   GLY   1          2HA       GLY   1 -18.533   0.276  -3.624
    5   2HA   GLY   1          1HA       GLY   1 -18.267  -1.467  -3.933
    6    H    SER   2           H        SER   2 -20.065  -2.667  -5.206
    7    HA   SER   2           HA       SER   2 -19.984  -3.505  -7.405
    8   1HB   SER   2          2HB       SER   2 -21.396  -1.499  -7.720
    9   2HB   SER   2          1HB       SER   2 -19.952  -0.526  -7.987
   10    HG   SER   2           HG       SER   2 -21.310  -2.042  -9.720
   11    H    GLN   3           H        GLN   3 -17.915  -4.466  -7.457
   12    HA   GLN   3           HA       GLN   3 -15.626  -4.663  -7.984
   13   1HB   GLN   3          2HB       GLN   3 -16.578  -2.744 -10.132
   14   2HB   GLN   3          1HB       GLN   3 -15.045  -3.616 -10.176
   15   1HG   GLN   3          2HG       GLN   3 -16.240  -5.760 -10.122
   16   2HG   GLN   3          1HG       GLN   3 -17.784  -4.912 -10.025
   17   1HE2  GLN   3          1HE2      GLN   3 -17.278  -6.664 -12.200
   18   2HE2  GLN   3          2HE2      GLN   3 -17.121  -5.749 -13.621
   19    H    ASP   4           H        ASP   4 -14.998  -1.756  -9.506
   20    HA   ASP   4           HA       ASP   4 -13.632   0.049  -8.879
   21   1HB   ASP   4          2HB       ASP   4 -15.823   0.644  -7.778
   22   2HB   ASP   4          1HB       ASP   4 -15.219  -0.108  -6.300
   23    H    VAL   5           H        VAL   5 -13.494   0.041  -5.609
   24    HA   VAL   5           HA       VAL   5 -11.243  -1.912  -5.474
   25    HB   VAL   5           HB       VAL   5 -10.410   0.450  -5.870
   26   1HG1  VAL   5          1HG1      VAL   5 -11.307   0.931  -3.024
   27   2HG1  VAL   5          2HG1      VAL   5 -12.289   1.418  -4.404
   28   3HG1  VAL   5          3HG1      VAL   5 -10.680   2.104  -4.182
   29   1HG2  VAL   5          1HG2      VAL   5  -9.747  -1.063  -3.334
   30   2HG2  VAL   5          2HG2      VAL   5  -8.831   0.354  -3.847
   31   3HG2  VAL   5          3HG2      VAL   5  -8.879  -1.082  -4.869
   32    H    LYS   6           H        LYS   6 -10.980  -2.865  -3.420
   33    HA   LYS   6           HA       LYS   6 -13.332  -2.694  -1.675
   34   1HB   LYS   6          2HB       LYS   6 -10.785  -4.282  -1.251
   35   2HB   LYS   6          1HB       LYS   6 -12.355  -4.563  -0.495
   36   1HG   LYS   6          2HG       LYS   6 -11.824  -4.738  -3.475
   37   2HG   LYS   6          1HG       LYS   6 -11.918  -6.125  -2.389
   38   1HD   LYS   6          2HD       LYS   6 -14.235  -5.191  -1.714
   39   2HD   LYS   6          1HD       LYS   6 -14.111  -4.210  -3.175
   40   1HE   LYS   6          2HE       LYS   6 -13.735  -6.281  -4.502
   41   2HE   LYS   6          1HE       LYS   6 -13.952  -7.235  -3.035
   42   1HZ   LYS   6          1HZ       LYS   6 -15.919  -5.893  -4.673
   43   2HZ   LYS   6          2HZ       LYS   6 -16.131  -5.678  -3.001
   44   3HZ   LYS   6          3HZ       LYS   6 -16.088  -7.243  -3.661
   45    H    CYS   7           H        CYS   7 -10.840  -0.676  -1.983
   46    HA   CYS   7           HA       CYS   7 -10.282  -0.395   0.926
   47   1HB   CYS   7          2HB       CYS   7  -9.062   1.196  -1.341
   48   2HB   CYS   7          1HB       CYS   7  -8.447   1.012   0.301
   49    H    SER   8           H        SER   8 -11.151   1.292   2.086
   50    HA   SER   8           HA       SER   8 -13.226   2.908   0.819
   51   1HB   SER   8          2HB       SER   8 -12.087   2.966   3.628
   52   2HB   SER   8          1HB       SER   8 -13.502   3.870   3.097
   53    HG   SER   8           HG       SER   8 -13.628   1.244   2.403
   54    H    LEU   9           H        LEU   9 -13.095   5.392   1.781
   55    HA   LEU   9           HA       LEU   9 -10.922   6.589   0.270
   56   1HB   LEU   9          2HB       LEU   9 -13.133   7.691   2.008
   57   2HB   LEU   9          1HB       LEU   9 -11.888   8.738   1.326
   58    HG   LEU   9           HG       LEU   9 -13.964   8.556  -0.092
   59   1HD1  LEU   9          1HD1      LEU   9 -11.398   8.805  -0.854
   60   2HD1  LEU   9          2HD1      LEU   9 -12.721   8.754  -2.019
   61   3HD1  LEU   9          3HD1      LEU   9 -11.782   7.298  -1.685
   62   1HD2  LEU   9          1HD2      LEU   9 -14.214   6.060   0.492
   63   2HD2  LEU   9          2HD2      LEU   9 -12.967   5.771  -0.722
   64   3HD2  LEU   9          3HD2      LEU   9 -14.498   6.513  -1.188
   65    H    GLY  10           H        GLY  10  -9.093   7.652   1.083
   66   1HA   GLY  10          2HA       GLY  10  -7.664   8.513   2.815
   67   2HA   GLY  10          1HA       GLY  10  -8.704   7.747   4.017
   68    H    TYR  11           H        TYR  11  -8.194   5.544   1.577
   69    HA   TYR  11           HA       TYR  11  -5.774   4.425   2.934
   70   1HB   TYR  11          2HB       TYR  11  -8.118   2.811   1.888
   71   2HB   TYR  11          1HB       TYR  11  -6.724   2.200   2.779
   72    HD1  TYR  11           1HD      TYR  11  -9.685   4.450   3.036
   73    HD2  TYR  11           2HD      TYR  11  -6.665   2.247   5.152
   74    HE1  TYR  11           1HE      TYR  11 -10.850   4.908   5.177
   75    HE2  TYR  11           2HE      TYR  11  -7.830   2.705   7.293
   76    HH   TYR  11           HH       TYR  11  -9.665   3.541   8.242
   77    H    PHE  12           H        PHE  12  -4.457   3.048   1.534
   78    HA   PHE  12           HA       PHE  12  -5.061   3.230  -1.370
   79   1HB   PHE  12          2HB       PHE  12  -2.885   4.115  -1.905
   80   2HB   PHE  12          1HB       PHE  12  -3.583   5.169  -0.675
   81    HD1  PHE  12           1HD      PHE  12  -2.888   4.911   1.727
   82    HD2  PHE  12           2HD      PHE  12  -0.910   2.840  -1.473
   83    HE1  PHE  12           1HE      PHE  12  -0.955   4.461   3.214
   84    HE2  PHE  12           2HE      PHE  12   1.024   2.389   0.013
   85    HZ   PHE  12           HZ       PHE  12   1.001   3.200   2.357
   86    HA   PRO  13           HA       PRO  13  -3.548  -0.924  -1.202
   87   1HB   PRO  13          2HB       PRO  13  -3.071  -1.320  -3.886
   88   2HB   PRO  13          1HB       PRO  13  -4.703  -1.245  -3.198
   89   1HG   PRO  13          2HG       PRO  13  -3.157   0.854  -4.637
   90   2HG   PRO  13          1HG       PRO  13  -4.877   0.447  -4.741
   91   1HD   PRO  13          2HD       PRO  13  -3.919   2.575  -3.293
   92   2HD   PRO  13          1HD       PRO  13  -5.429   1.724  -2.898
   93    H    CYS  14           H        CYS  14  -1.563  -2.024  -1.103
   94    HA   CYS  14           HA       CYS  14   0.846  -0.453  -1.100
   95   1HB   CYS  14          2HB       CYS  14   0.468  -3.463  -1.112
   96   2HB   CYS  14          1HB       CYS  14   1.988  -2.638  -0.770
   97    H    GLY  15           H        GLY  15  -0.805  -2.280  -3.558
   98   1HA   GLY  15          2HA       GLY  15   0.219  -1.298  -5.825
   99   2HA   GLY  15          1HA       GLY  15   1.579  -2.298  -5.313
  100    H    ASN  16           H        ASN  16   1.542  -4.409  -5.932
  101    HA   ASN  16           HA       ASN  16  -0.852  -5.416  -7.323
  102   1HB   ASN  16          2HB       ASN  16   1.829  -6.751  -6.831
  103   2HB   ASN  16          1HB       ASN  16   0.576  -7.314  -7.938
  104   1HD2  ASN  16          1HD2      ASN  16  -0.205  -4.894  -9.159
  105   2HD2  ASN  16          2HD2      ASN  16   1.108  -4.249 -10.020
  106    H    ILE  17           H        ILE  17  -0.206  -5.151  -4.190
  107    HA   ILE  17           HA       ILE  17  -1.043  -7.922  -3.472
  108    HB   ILE  17           HB       ILE  17  -0.155  -5.728  -1.585
  109   1HG1  ILE  17          2HG1      ILE  17   1.486  -7.843  -3.016
  110   2HG1  ILE  17          1HG1      ILE  17   1.654  -6.095  -3.173
  111   1HG2  ILE  17          1HG2      ILE  17  -0.015  -8.735  -1.280
  112   2HG2  ILE  17          2HG2      ILE  17  -1.414  -7.795  -0.763
  113   3HG2  ILE  17          3HG2      ILE  17   0.162  -7.510  -0.024
  114   1HD1  ILE  17          1HD1      ILE  17   3.371  -6.787  -1.657
  115   2HD1  ILE  17          2HD1      ILE  17   2.250  -7.799  -0.745
  116   3HD1  ILE  17          3HD1      ILE  17   2.116  -6.042  -0.666
  117    H    THR  18           H        THR  18  -3.032  -8.276  -2.509
  118    HA   THR  18           HA       THR  18  -5.014  -6.150  -2.692
  119    HB   THR  18           HB       THR  18  -5.864  -8.305  -3.163
  120    HG1  THR  18           1HG      THR  18  -7.240  -8.728  -1.305
  121   1HG2  THR  18          1HG2      THR  18  -5.572 -10.173  -1.432
  122   2HG2  THR  18          2HG2      THR  18  -4.342  -9.147  -0.694
  123   3HG2  THR  18          3HG2      THR  18  -4.137  -9.719  -2.349
  124    H    LYS  19           H        LYS  19  -3.369  -4.952  -1.069
  125    HA   LYS  19           HA       LYS  19  -4.637  -5.200   1.614
  126   1HB   LYS  19          2HB       LYS  19  -2.407  -6.381   1.597
  127   2HB   LYS  19          1HB       LYS  19  -1.655  -4.833   1.211
  128   1HG   LYS  19          2HG       LYS  19  -2.863  -3.919   3.288
  129   2HG   LYS  19          1HG       LYS  19  -3.157  -5.604   3.717
  130   1HD   LYS  19          2HD       LYS  19  -0.406  -4.486   3.112
  131   2HD   LYS  19          1HD       LYS  19  -1.066  -4.631   4.743
  132   1HE   LYS  19          2HE       LYS  19  -1.462  -7.100   4.214
  133   2HE   LYS  19          1HE       LYS  19  -0.459  -6.854   2.784
  134   1HZ   LYS  19          1HZ       LYS  19   1.295  -7.147   4.082
  135   2HZ   LYS  19          2HZ       LYS  19   0.334  -7.189   5.482
  136   3HZ   LYS  19          3HZ       LYS  19   0.910  -5.705   4.888
  137    H    CYS  20           H        CYS  20  -5.260  -3.222   2.363
  138    HA   CYS  20           HA       CYS  20  -3.999  -0.817   1.104
  139   1HB   CYS  20          2HB       CYS  20  -6.859  -1.524   1.594
  140   2HB   CYS  20          1HB       CYS  20  -6.389   0.163   1.805
  141    H    LEU  21           H        LEU  21  -3.481   0.884   2.538
  142    HA   LEU  21           HA       LEU  21  -4.139   0.474   5.414
  143   1HB   LEU  21          2HB       LEU  21  -1.373   0.883   4.244
  144   2HB   LEU  21          1HB       LEU  21  -1.745   1.108   5.954
  145    HG   LEU  21           HG       LEU  21  -2.273  -1.452   4.418
  146   1HD1  LEU  21          1HD1      LEU  21   0.108  -1.196   4.564
  147   2HD1  LEU  21          2HD1      LEU  21  -0.352  -2.298   5.861
  148   3HD1  LEU  21          3HD1      LEU  21   0.009  -0.610   6.223
  149   1HD2  LEU  21          1HD2      LEU  21  -2.235  -2.168   6.998
  150   2HD2  LEU  21          2HD2      LEU  21  -3.708  -1.583   6.225
  151   3HD2  LEU  21          3HD2      LEU  21  -2.736  -0.490   7.210
  152    HA   PRO  22           HA       PRO  22  -5.139   4.762   5.589
  153   1HB   PRO  22          2HB       PRO  22  -3.190   4.841   7.875
  154   2HB   PRO  22          1HB       PRO  22  -4.858   5.439   7.801
  155   1HG   PRO  22          2HG       PRO  22  -4.252   3.163   9.041
  156   2HG   PRO  22          1HG       PRO  22  -5.765   3.360   8.139
  157   1HD   PRO  22          2HD       PRO  22  -3.354   1.769   7.433
  158   2HD   PRO  22          1HD       PRO  22  -5.047   1.535   6.944
  159    H    GLN  23           H        GLN  23  -4.268   6.764   4.912
  160    HA   GLN  23           HA       GLN  23  -1.854   6.729   3.407
  161   1HB   GLN  23          2HB       GLN  23  -3.391   9.073   4.568
  162   2HB   GLN  23          1HB       GLN  23  -2.104   9.217   3.370
  163   1HG   GLN  23          2HG       GLN  23  -3.380   7.835   1.796
  164   2HG   GLN  23          1HG       GLN  23  -4.655   7.621   2.997
  165   1HE2  GLN  23          1HE2      GLN  23  -5.190   8.849   0.458
  166   2HE2  GLN  23          2HE2      GLN  23  -5.570  10.482   0.726
  167    H    LEU  24           H        LEU  24  -2.446   7.313   6.790
  168    HA   LEU  24           HA       LEU  24  -0.170   8.836   7.486
  169   1HB   LEU  24          2HB       LEU  24  -2.013   8.220   9.057
  170   2HB   LEU  24          1HB       LEU  24  -1.391   6.570   9.091
  171    HG   LEU  24           HG       LEU  24   0.811   7.481   9.879
  172   1HD1  LEU  24          1HD1      LEU  24   0.430   9.876  10.947
  173   2HD1  LEU  24          2HD1      LEU  24  -0.770  10.017   9.663
  174   3HD1  LEU  24          3HD1      LEU  24   0.920   9.716   9.261
  175   1HD2  LEU  24          1HD2      LEU  24  -1.495   8.310  11.662
  176   2HD2  LEU  24          2HD2      LEU  24   0.102   7.755  12.163
  177   3HD2  LEU  24          3HD2      LEU  24  -1.028   6.627  11.412
  178    H    LEU  25           H        LEU  25  -0.497   5.350   6.918
  179    HA   LEU  25           HA       LEU  25   2.323   4.877   7.606
  180   1HB   LEU  25          2HB       LEU  25   0.390   2.961   6.276
  181   2HB   LEU  25          1HB       LEU  25   1.857   2.560   7.171
  182    HG   LEU  25           HG       LEU  25  -0.697   3.749   8.285
  183   1HD1  LEU  25          1HD1      LEU  25  -0.435   1.223   7.841
  184   2HD1  LEU  25          2HD1      LEU  25  -0.909   1.704   9.470
  185   3HD1  LEU  25          3HD1      LEU  25   0.762   1.245   9.137
  186   1HD2  LEU  25          1HD2      LEU  25   2.074   3.474   9.448
  187   2HD2  LEU  25          2HD2      LEU  25   0.651   3.462  10.490
  188   3HD2  LEU  25          3HD2      LEU  25   0.998   4.871   9.488
  189    H    HIS  26           H        HIS  26   1.147   6.494   5.150
  190    HA   HIS  26           HA       HIS  26   2.327   5.044   2.891
  191   1HB   HIS  26          2HB       HIS  26   0.341   6.539   2.627
  192   2HB   HIS  26          1HB       HIS  26   1.362   7.916   3.043
  193    HD1  HIS  26           1HD      HIS  26   3.197   8.617   1.318
  194    HD2  HIS  26           2HD      HIS  26   0.759   5.490   0.021
  195    HE1  HIS  26           1HE      HIS  26   3.632   8.348  -1.165
  196    HE2  HIS  26           2HE      HIS  26   2.153   6.449  -1.963
  197    H    CYS  27           H        CYS  27   4.513   4.976   2.700
  198    HA   CYS  27           HA       CYS  27   6.764   5.641   2.835
  199   1HB   CYS  27          2HB       CYS  27   5.455   8.303   2.197
  200   2HB   CYS  27          1HB       CYS  27   7.183   7.973   2.068
  201    H    ASN  28           H        ASN  28   5.430   5.495   5.345
  202    HA   ASN  28           HA       ASN  28   6.290   7.910   6.830
  203   1HB   ASN  28          2HB       ASN  28   5.115   6.964   8.712
  204   2HB   ASN  28          1HB       ASN  28   4.084   6.758   7.296
  205   1HD2  ASN  28          1HD2      ASN  28   3.716   5.034   9.497
  206   2HD2  ASN  28          2HD2      ASN  28   4.247   3.475   9.086
  207    H    GLY  29           H        GLY  29   7.876   5.356   5.647
  208   1HA   GLY  29          2HA       GLY  29  10.008   4.505   6.179
  209   2HA   GLY  29          1HA       GLY  29  10.033   5.582   7.577
  210    H    VAL  30           H        VAL  30   7.475   3.237   6.946
  211    HA   VAL  30           HA       VAL  30   8.520   1.578   9.199
  212    HB   VAL  30           HB       VAL  30   5.621   2.373   8.791
  213   1HG1  VAL  30          1HG1      VAL  30   5.386   1.339  11.066
  214   2HG1  VAL  30          2HG1      VAL  30   7.054   0.785  10.940
  215   3HG1  VAL  30          3HG1      VAL  30   5.837   0.181   9.816
  216   1HG2  VAL  30          1HG2      VAL  30   7.668   3.283  10.841
  217   2HG2  VAL  30          2HG2      VAL  30   5.952   3.689  10.873
  218   3HG2  VAL  30          3HG2      VAL  30   6.972   4.277   9.560
  219    H    ASP  31           H        ASP  31   8.343  -0.620   8.854
  220    HA   ASP  31           HA       ASP  31   7.569  -1.504   6.179
  221   1HB   ASP  31          2HB       ASP  31   8.459  -3.054   8.631
  222   2HB   ASP  31          1HB       ASP  31   8.223  -3.757   7.030
  223    H    ASP  32           H        ASP  32   5.541  -2.125   5.627
  224    HA   ASP  32           HA       ASP  32   3.813  -3.415   7.658
  225   1HB   ASP  32          2HB       ASP  32   1.941  -1.819   6.613
  226   2HB   ASP  32          1HB       ASP  32   2.896  -1.323   8.010
  227    H    CYS  33           H        CYS  33   3.804  -2.141   4.305
  228    HA   CYS  33           HA       CYS  33   1.949  -4.021   3.265
  229   1HB   CYS  33          2HB       CYS  33   4.236  -2.527   1.963
  230   2HB   CYS  33          1HB       CYS  33   3.111  -3.534   1.051
  231    H    GLY  34           H        GLY  34   5.303  -4.363   4.122
  232   1HA   GLY  34          2HA       GLY  34   6.346  -6.514   4.445
  233   2HA   GLY  34          1HA       GLY  34   5.162  -7.223   3.345
  234    H    ASN  35           H        ASN  35   5.342  -5.750   1.089
  235    HA   ASN  35           HA       ASN  35   8.031  -6.449   0.110
  236   1HB   ASN  35          2HB       ASN  35   7.112  -5.928  -2.108
  237   2HB   ASN  35          1HB       ASN  35   6.016  -6.997  -1.233
  238   1HD2  ASN  35          1HD2      ASN  35   5.669  -4.145   0.364
  239   2HD2  ASN  35          2HD2      ASN  35   4.394  -3.458  -0.522
  240    H    GLN  36           H        GLN  36   6.999  -3.904   1.782
  241    HA   GLN  36           HA       GLN  36   7.648  -1.652   1.935
  242   1HB   GLN  36          2HB       GLN  36   9.985  -2.728   0.326
  243   2HB   GLN  36          1HB       GLN  36   9.962  -1.185   1.180
  244   1HG   GLN  36          2HG       GLN  36   9.615  -2.351   3.315
  245   2HG   GLN  36          1HG       GLN  36   9.591  -3.902   2.476
  246   1HE2  GLN  36          1HE2      GLN  36  11.547  -3.322   4.498
  247   2HE2  GLN  36          2HE2      GLN  36  13.071  -3.243   3.754
  248    H    ALA  37           H        ALA  37   5.957  -2.471  -0.346
  249    HA   ALA  37           HA       ALA  37   6.859  -1.034  -2.698
  250   1HB   ALA  37          1HB       ALA  37   5.252  -2.780  -3.038
  251   2HB   ALA  37          2HB       ALA  37   4.409  -1.267  -3.368
  252   3HB   ALA  37          3HB       ALA  37   4.160  -2.098  -1.832
  253    H    ASP  38           H        ASP  38   4.810  -0.251   0.085
  254    HA   ASP  38           HA       ASP  38   3.826   2.251  -0.887
  255   1HB   ASP  38          2HB       ASP  38   3.542   2.785   1.571
  256   2HB   ASP  38          1HB       ASP  38   2.807   1.264   1.064
  257    H    GLU  39           H        GLU  39   6.877   1.319   0.593
  258    HA   GLU  39           HA       GLU  39   7.742   4.076   1.031
  259   1HB   GLU  39          2HB       GLU  39   9.359   1.509   0.977
  260   2HB   GLU  39          1HB       GLU  39   9.907   3.065   1.602
  261   1HG   GLU  39          2HG       GLU  39   7.572   1.451   2.670
  262   2HG   GLU  39          1HG       GLU  39   9.146   1.626   3.445
  263    H    ASP  40           H        ASP  40   7.182   2.450  -1.738
  264    HA   ASP  40           HA       ASP  40   9.587   2.846  -3.256
  265   1HB   ASP  40          2HB       ASP  40   7.644   1.399  -3.947
  266   2HB   ASP  40          1HB       ASP  40   6.739   2.872  -4.295
  267    H    ASN  41           H        ASN  41   9.956   4.526  -4.888
  268    HA   ASN  41           HA       ASN  41  10.266   6.835  -5.292
  269   1HB   ASN  41          2HB       ASN  41   8.244   7.906  -6.073
  270   2HB   ASN  41          1HB       ASN  41   8.157   6.204  -6.529
  271   1HD2  ASN  41          1HD2      ASN  41   6.743   8.681  -4.466
  272   2HD2  ASN  41          2HD2      ASN  41   5.479   7.721  -3.863
  273    H    CYS  42           H        CYS  42  10.601   6.324  -2.577
  274    HA   CYS  42           HA       CYS  42   9.679   8.889  -1.444
  275   1HB   CYS  42          2HB       CYS  42   8.883   6.183  -0.392
  276   2HB   CYS  42          1HB       CYS  42   9.051   7.551   0.708
  277    H    GLY  43           H        GLY  43  12.033   6.591  -1.909
  278   1HA   GLY  43          2HA       GLY  43  14.272   6.590  -1.161
  279   2HA   GLY  43          1HA       GLY  43  13.880   7.960  -0.120
  Start of MODEL    3
    1   1H    GLY   1          1HT       GLY   1 -10.002   0.644  -7.758
    2   2H    GLY   1          2HT       GLY   1  -9.450   1.723  -6.567
    3   3H    GLY   1          3HT       GLY   1  -8.428   0.493  -7.141
    4   1HA   GLY   1          2HA       GLY   1  -9.568   2.744  -8.850
    5   2HA   GLY   1          1HA       GLY   1  -7.915   2.646  -8.171
    6    H    SER   2           H        SER   2  -6.902   0.317  -8.164
    7    HA   SER   2           HA       SER   2  -5.174   0.922 -10.349
    8   1HB   SER   2          2HB       SER   2  -4.157  -1.236  -9.925
    9   2HB   SER   2          1HB       SER   2  -4.597  -0.528  -8.373
   10    HG   SER   2           HG       SER   2  -6.145  -1.981  -8.138
   11    H    GLN   3           H        GLN   3  -7.918  -1.327 -10.081
   12    HA   GLN   3           HA       GLN   3  -8.525  -1.111 -12.887
   13   1HB   GLN   3          2HB       GLN   3  -7.969  -3.423 -13.558
   14   2HB   GLN   3          1HB       GLN   3  -6.518  -2.535 -13.094
   15   1HG   GLN   3          2HG       GLN   3  -6.968  -3.520 -10.718
   16   2HG   GLN   3          1HG       GLN   3  -7.975  -4.686 -11.577
   17   1HE2  GLN   3          1HE2      GLN   3  -4.888  -4.321 -10.418
   18   2HE2  GLN   3          2HE2      GLN   3  -4.054  -5.313 -11.511
   19    H    ASP   4           H        ASP   4  -8.697  -3.462 -10.188
   20    HA   ASP   4           HA       ASP   4 -11.662  -3.307 -10.385
   21   1HB   ASP   4          2HB       ASP   4 -10.008  -5.846 -10.403
   22   2HB   ASP   4          1HB       ASP   4 -11.741  -5.815 -10.080
   23    H    VAL   5           H        VAL   5  -9.097  -2.798  -8.511
   24    HA   VAL   5           HA       VAL   5 -10.181  -4.093  -6.067
   25    HB   VAL   5           HB       VAL   5  -7.655  -2.453  -6.438
   26   1HG1  VAL   5          1HG1      VAL   5  -8.411  -2.469  -4.126
   27   2HG1  VAL   5          2HG1      VAL   5  -7.030  -3.556  -4.275
   28   3HG1  VAL   5          3HG1      VAL   5  -8.665  -4.213  -4.183
   29   1HG2  VAL   5          1HG2      VAL   5  -8.152  -5.445  -6.438
   30   2HG2  VAL   5          2HG2      VAL   5  -6.551  -4.717  -6.301
   31   3HG2  VAL   5          3HG2      VAL   5  -7.506  -4.478  -7.764
   32    H    LYS   6           H        LYS   6 -11.146  -2.906  -4.438
   33    HA   LYS   6           HA       LYS   6 -11.127   0.066  -4.694
   34   1HB   LYS   6          2HB       LYS   6 -13.223  -0.874  -5.704
   35   2HB   LYS   6          1HB       LYS   6 -13.608  -1.586  -4.136
   36   1HG   LYS   6          2HG       LYS   6 -13.549   0.674  -3.113
   37   2HG   LYS   6          1HG       LYS   6 -13.222   1.369  -4.701
   38   1HD   LYS   6          2HD       LYS   6 -15.359   0.345  -5.525
   39   2HD   LYS   6          1HD       LYS   6 -15.701  -0.165  -3.872
   40   1HE   LYS   6          2HE       LYS   6 -15.302   2.692  -4.806
   41   2HE   LYS   6          1HE       LYS   6 -16.838   1.957  -4.346
   42   1HZ   LYS   6          1HZ       LYS   6 -16.359   2.709  -2.317
   43   2HZ   LYS   6          2HZ       LYS   6 -14.723   2.978  -2.688
   44   3HZ   LYS   6          3HZ       LYS   6 -15.248   1.430  -2.224
   45    H    CYS   7           H        CYS   7 -10.729   1.031  -2.752
   46    HA   CYS   7           HA       CYS   7 -11.188  -0.592  -0.282
   47   1HB   CYS   7          2HB       CYS   7  -8.834   1.154  -1.028
   48   2HB   CYS   7          1HB       CYS   7  -9.165   0.675   0.637
   49    H    SER   8           H        SER   8 -11.357   0.851   1.703
   50    HA   SER   8           HA       SER   8 -13.459   2.718   1.386
   51   1HB   SER   8          2HB       SER   8 -11.412   2.556   3.618
   52   2HB   SER   8          1HB       SER   8 -12.946   3.417   3.703
   53    HG   SER   8           HG       SER   8 -12.396   0.697   3.770
   54    H    LEU   9           H        LEU   9 -13.342   5.098   1.861
   55    HA   LEU   9           HA       LEU   9 -11.426   6.377   0.125
   56   1HB   LEU   9          2HB       LEU   9 -13.725   7.257   0.578
   57   2HB   LEU   9          1HB       LEU   9 -13.213   7.654   2.218
   58    HG   LEU   9           HG       LEU   9 -11.377   9.061   1.233
   59   1HD1  LEU   9          1HD1      LEU   9 -12.716   8.095  -1.268
   60   2HD1  LEU   9          2HD1      LEU   9 -10.999   8.323  -0.935
   61   3HD1  LEU   9          3HD1      LEU   9 -12.030   9.720  -1.250
   62   1HD2  LEU   9          1HD2      LEU   9 -13.543  10.034   1.977
   63   2HD2  LEU   9          2HD2      LEU   9 -14.190   9.790   0.355
   64   3HD2  LEU   9          3HD2      LEU   9 -12.860  10.919   0.613
   65    H    GLY  10           H        GLY  10  -9.538   7.473   0.649
   66   1HA   GLY  10          2HA       GLY  10  -7.927   8.479   2.111
   67   2HA   GLY  10          1HA       GLY  10  -8.834   7.864   3.493
   68    H    TYR  11           H        TYR  11  -8.537   5.419   1.231
   69    HA   TYR  11           HA       TYR  11  -6.011   4.423   2.485
   70   1HB   TYR  11          2HB       TYR  11  -8.497   2.793   1.872
   71   2HB   TYR  11          1HB       TYR  11  -6.993   2.168   2.550
   72    HD1  TYR  11           1HD      TYR  11  -9.932   4.326   3.188
   73    HD2  TYR  11           2HD      TYR  11  -6.397   2.548   4.862
   74    HE1  TYR  11           1HE      TYR  11 -10.705   4.931   5.464
   75    HE2  TYR  11           2HE      TYR  11  -7.171   3.155   7.138
   76    HH   TYR  11           HH       TYR  11  -8.699   4.247   8.329
   77    H    PHE  12           H        PHE  12  -4.775   2.979   1.118
   78    HA   PHE  12           HA       PHE  12  -5.659   2.768  -1.708
   79   1HB   PHE  12          2HB       PHE  12  -3.524   3.644  -2.537
   80   2HB   PHE  12          1HB       PHE  12  -4.321   4.857  -1.535
   81    HD1  PHE  12           1HD      PHE  12  -1.325   2.987  -2.048
   82    HD2  PHE  12           2HD      PHE  12  -3.688   4.891   0.992
   83    HE1  PHE  12           1HE      PHE  12   0.654   3.057  -0.555
   84    HE2  PHE  12           2HE      PHE  12  -1.709   4.961   2.486
   85    HZ   PHE  12           HZ       PHE  12   0.462   4.045   1.712
   86    HA   PRO  13           HA       PRO  13  -3.866  -1.243  -1.236
   87   1HB   PRO  13          2HB       PRO  13  -3.433  -1.850  -3.897
   88   2HB   PRO  13          1HB       PRO  13  -5.034  -1.873  -3.134
   89   1HG   PRO  13          2HG       PRO  13  -3.782   0.216  -4.843
   90   2HG   PRO  13          1HG       PRO  13  -5.457  -0.355  -4.800
   91   1HD   PRO  13          2HD       PRO  13  -4.652   1.986  -3.627
   92   2HD   PRO  13          1HD       PRO  13  -6.026   1.027  -3.035
   93    H    CYS  14           H        CYS  14  -1.812  -2.204  -1.107
   94    HA   CYS  14           HA       CYS  14   0.489  -0.507  -1.288
   95   1HB   CYS  14          2HB       CYS  14   0.365  -3.537  -1.191
   96   2HB   CYS  14          1HB       CYS  14   1.781  -2.549  -0.829
   97    H    GLY  15           H        GLY  15  -1.088  -2.600  -3.588
   98   1HA   GLY  15          2HA       GLY  15  -0.245  -1.676  -5.946
   99   2HA   GLY  15          1HA       GLY  15   1.233  -2.487  -5.428
  100    H    ASN  16           H        ASN  16   1.352  -4.719  -5.589
  101    HA   ASN  16           HA       ASN  16  -0.911  -6.031  -6.986
  102   1HB   ASN  16          2HB       ASN  16   1.918  -6.976  -6.419
  103   2HB   ASN  16          1HB       ASN  16   0.720  -7.874  -7.354
  104   1HD2  ASN  16          1HD2      ASN  16   3.186  -7.007  -8.538
  105   2HD2  ASN  16          2HD2      ASN  16   2.829  -5.828  -9.706
  106    H    ILE  17           H        ILE  17  -0.368  -5.427  -3.898
  107    HA   ILE  17           HA       ILE  17  -0.954  -8.198  -2.951
  108    HB   ILE  17           HB       ILE  17  -0.189  -5.815  -1.248
  109   1HG1  ILE  17          2HG1      ILE  17   1.599  -7.942  -2.473
  110   2HG1  ILE  17          1HG1      ILE  17   1.589  -6.232  -2.908
  111   1HG2  ILE  17          1HG2      ILE  17   0.086  -8.794  -0.763
  112   2HG2  ILE  17          2HG2      ILE  17  -1.278  -7.831  -0.195
  113   3HG2  ILE  17          3HG2      ILE  17   0.346  -7.497   0.404
  114   1HD1  ILE  17          1HD1      ILE  17   3.405  -6.580  -1.352
  115   2HD1  ILE  17          2HD1      ILE  17   2.343  -7.429  -0.228
  116   3HD1  ILE  17          3HD1      ILE  17   2.135  -5.699  -0.504
  117    H    THR  18           H        THR  18  -2.921  -8.614  -1.991
  118    HA   THR  18           HA       THR  18  -5.033  -6.639  -2.273
  119    HB   THR  18           HB       THR  18  -5.735  -8.879  -2.576
  120    HG1  THR  18           1HG      THR  18  -6.371  -8.268   0.118
  121   1HG2  THR  18          1HG2      THR  18  -5.318 -10.586  -0.713
  122   2HG2  THR  18          2HG2      THR  18  -4.169  -9.424  -0.050
  123   3HG2  THR  18          3HG2      THR  18  -3.910 -10.102  -1.658
  124    H    LYS  19           H        LYS  19  -3.506  -5.189  -0.778
  125    HA   LYS  19           HA       LYS  19  -4.735  -5.304   1.924
  126   1HB   LYS  19          2HB       LYS  19  -2.477  -6.410   2.023
  127   2HB   LYS  19          1HB       LYS  19  -1.763  -4.885   1.495
  128   1HG   LYS  19          2HG       LYS  19  -2.845  -3.767   3.466
  129   2HG   LYS  19          1HG       LYS  19  -3.363  -5.358   4.024
  130   1HD   LYS  19          2HD       LYS  19  -0.916  -6.058   3.914
  131   2HD   LYS  19          1HD       LYS  19  -0.530  -4.352   3.687
  132   1HE   LYS  19          2HE       LYS  19  -1.865  -3.894   5.807
  133   2HE   LYS  19          1HE       LYS  19  -1.885  -5.639   6.067
  134   1HZ   LYS  19          1HZ       LYS  19   0.732  -4.861   5.445
  135   2HZ   LYS  19          2HZ       LYS  19   0.143  -5.507   6.902
  136   3HZ   LYS  19          3HZ       LYS  19   0.159  -3.826   6.660
  137    H    CYS  20           H        CYS  20  -5.377  -3.288   2.567
  138    HA   CYS  20           HA       CYS  20  -4.274  -0.959   1.045
  139   1HB   CYS  20          2HB       CYS  20  -7.056  -1.705   1.823
  140   2HB   CYS  20          1HB       CYS  20  -6.633   0.006   1.878
  141    H    LEU  21           H        LEU  21  -3.683   0.855   2.235
  142    HA   LEU  21           HA       LEU  21  -4.076   0.744   5.185
  143   1HB   LEU  21          2HB       LEU  21  -1.435   1.117   3.743
  144   2HB   LEU  21          1HB       LEU  21  -1.674   1.462   5.457
  145    HG   LEU  21           HG       LEU  21  -2.245  -1.224   4.174
  146   1HD1  LEU  21          1HD1      LEU  21   0.093  -0.484   5.949
  147   2HD1  LEU  21          2HD1      LEU  21   0.199  -0.504   4.188
  148   3HD1  LEU  21          3HD1      LEU  21  -0.157  -1.991   5.067
  149   1HD2  LEU  21          1HD2      LEU  21  -3.501  -1.219   6.122
  150   2HD2  LEU  21          2HD2      LEU  21  -2.436  -0.068   6.929
  151   3HD2  LEU  21          3HD2      LEU  21  -1.950  -1.756   6.768
  152    HA   PRO  22           HA       PRO  22  -5.048   5.016   4.661
  153   1HB   PRO  22          2HB       PRO  22  -4.330   5.965   7.157
  154   2HB   PRO  22          1HB       PRO  22  -5.813   5.050   6.830
  155   1HG   PRO  22          2HG       PRO  22  -3.230   4.123   7.978
  156   2HG   PRO  22          1HG       PRO  22  -4.888   3.672   8.411
  157   1HD   PRO  22          2HD       PRO  22  -3.281   2.075   6.888
  158   2HD   PRO  22          1HD       PRO  22  -5.050   2.101   6.718
  159    H    GLN  23           H        GLN  23  -4.051   7.108   4.374
  160    HA   GLN  23           HA       GLN  23  -1.389   7.091   3.410
  161   1HB   GLN  23          2HB       GLN  23  -3.112   9.380   4.401
  162   2HB   GLN  23          1HB       GLN  23  -1.560   9.606   3.594
  163   1HG   GLN  23          2HG       GLN  23  -3.266   9.786   1.903
  164   2HG   GLN  23          1HG       GLN  23  -2.466   8.231   1.671
  165   1HE2  GLN  23          1HE2      GLN  23  -4.244   7.022   0.841
  166   2HE2  GLN  23          2HE2      GLN  23  -5.671   6.748   1.718
  167    H    LEU  24           H        LEU  24  -2.604   7.368   6.646
  168    HA   LEU  24           HA       LEU  24  -0.538   8.786   7.934
  169   1HB   LEU  24          2HB       LEU  24  -1.935   6.318   9.010
  170   2HB   LEU  24          1HB       LEU  24  -1.172   7.596   9.958
  171    HG   LEU  24           HG       LEU  24  -3.558   7.948   8.118
  172   1HD1  LEU  24          1HD1      LEU  24  -4.786   8.367  10.221
  173   2HD1  LEU  24          2HD1      LEU  24  -3.322   8.023  11.143
  174   3HD1  LEU  24          3HD1      LEU  24  -4.094   6.745  10.205
  175   1HD2  LEU  24          1HD2      LEU  24  -1.844   9.837   9.714
  176   2HD2  LEU  24          2HD2      LEU  24  -3.548  10.209   9.453
  177   3HD2  LEU  24          3HD2      LEU  24  -2.465  10.020   8.074
  178    H    LEU  25           H        LEU  25  -0.623   5.428   6.822
  179    HA   LEU  25           HA       LEU  25   2.060   4.928   7.961
  180   1HB   LEU  25          2HB       LEU  25   0.372   3.093   6.238
  181   2HB   LEU  25          1HB       LEU  25   1.739   2.641   7.257
  182    HG   LEU  25           HG       LEU  25  -0.940   3.710   8.187
  183   1HD1  LEU  25          1HD1      LEU  25  -1.309   1.555   9.077
  184   2HD1  LEU  25          2HD1      LEU  25   0.394   1.115   8.952
  185   3HD1  LEU  25          3HD1      LEU  25  -0.596   1.233   7.497
  186   1HD2  LEU  25          1HD2      LEU  25   0.173   3.142  10.481
  187   2HD2  LEU  25          2HD2      LEU  25   0.586   4.668   9.700
  188   3HD2  LEU  25          3HD2      LEU  25   1.691   3.297   9.597
  189    H    HIS  26           H        HIS  26   1.285   6.761   5.542
  190    HA   HIS  26           HA       HIS  26   2.791   5.492   3.358
  191   1HB   HIS  26          2HB       HIS  26   0.852   6.922   2.836
  192   2HB   HIS  26          1HB       HIS  26   1.645   8.290   3.617
  193    HD1  HIS  26           1HD      HIS  26   3.255   9.631   2.217
  194    HD2  HIS  26           2HD      HIS  26   2.325   5.967   0.455
  195    HE1  HIS  26           1HE      HIS  26   4.313   9.653  -0.086
  196    HE2  HIS  26           2HE      HIS  26   3.753   7.427  -1.167
  197    H    CYS  27           H        CYS  27   4.971   5.660   3.181
  198    HA   CYS  27           HA       CYS  27   7.167   6.361   3.641
  199   1HB   CYS  27          2HB       CYS  27   5.786   9.061   3.571
  200   2HB   CYS  27          1HB       CYS  27   7.523   8.797   3.429
  201    H    ASN  28           H        ASN  28   7.252   5.446   5.782
  202    HA   ASN  28           HA       ASN  28   7.371   7.529   7.892
  203   1HB   ASN  28          2HB       ASN  28   6.265   5.774   9.451
  204   2HB   ASN  28          1HB       ASN  28   5.215   6.691   8.369
  205   1HD2  ASN  28          1HD2      ASN  28   3.703   5.340   7.403
  206   2HD2  ASN  28          2HD2      ASN  28   3.993   3.742   6.907
  207    H    GLY  29           H        GLY  29   8.883   5.141   6.256
  208   1HA   GLY  29          2HA       GLY  29  11.002   4.179   6.685
  209   2HA   GLY  29          1HA       GLY  29  10.945   4.866   8.308
  210    H    VAL  30           H        VAL  30   8.133   3.130   7.426
  211    HA   VAL  30           HA       VAL  30   9.139   0.730   8.902
  212    HB   VAL  30           HB       VAL  30   6.313   1.814   9.015
  213   1HG1  VAL  30          1HG1      VAL  30   6.044   0.253  10.836
  214   2HG1  VAL  30          2HG1      VAL  30   7.765  -0.133  10.827
  215   3HG1  VAL  30          3HG1      VAL  30   6.742  -0.634   9.481
  216   1HG2  VAL  30          1HG2      VAL  30   8.634   2.185  10.935
  217   2HG2  VAL  30          2HG2      VAL  30   6.958   2.582  11.313
  218   3HG2  VAL  30          3HG2      VAL  30   7.804   3.454  10.035
  219    H    ASP  31           H        ASP  31   8.727  -1.215   7.914
  220    HA   ASP  31           HA       ASP  31   7.402  -1.126   5.272
  221   1HB   ASP  31          2HB       ASP  31   9.591  -2.294   5.558
  222   2HB   ASP  31          1HB       ASP  31   8.806  -3.431   6.656
  223    H    ASP  32           H        ASP  32   5.188  -1.171   5.551
  224    HA   ASP  32           HA       ASP  32   4.048  -3.144   7.461
  225   1HB   ASP  32          2HB       ASP  32   1.872  -1.889   6.526
  226   2HB   ASP  32          1HB       ASP  32   2.857  -1.201   7.819
  227    H    CYS  33           H        CYS  33   3.561  -2.090   4.069
  228    HA   CYS  33           HA       CYS  33   1.888  -4.239   3.290
  229   1HB   CYS  33          2HB       CYS  33   3.932  -2.713   1.647
  230   2HB   CYS  33          1HB       CYS  33   2.670  -3.746   0.977
  231    H    GLY  34           H        GLY  34   5.280  -4.156   3.976
  232   1HA   GLY  34          2HA       GLY  34   6.575  -6.156   4.354
  233   2HA   GLY  34          1HA       GLY  34   5.443  -7.047   3.335
  234    H    ASN  35           H        ASN  35   5.398  -5.390   1.074
  235    HA   ASN  35           HA       ASN  35   8.050  -6.015  -0.060
  236   1HB   ASN  35          2HB       ASN  35   7.023  -5.542  -2.213
  237   2HB   ASN  35          1HB       ASN  35   5.931  -6.568  -1.283
  238   1HD2  ASN  35          1HD2      ASN  35   4.562  -5.257  -3.157
  239   2HD2  ASN  35          2HD2      ASN  35   3.763  -3.885  -2.556
  240    H    GLN  36           H        GLN  36   6.985  -3.526   1.702
  241    HA   GLN  36           HA       GLN  36   7.555  -1.253   1.864
  242   1HB   GLN  36          2HB       GLN  36   9.902  -2.254   0.221
  243   2HB   GLN  36          1HB       GLN  36   9.844  -0.707   1.068
  244   1HG   GLN  36          2HG       GLN  36   9.572  -1.862   3.214
  245   2HG   GLN  36          1HG       GLN  36   9.563  -3.421   2.390
  246   1HE2  GLN  36          1HE2      GLN  36  11.544  -2.868   4.351
  247   2HE2  GLN  36          2HE2      GLN  36  13.052  -2.731   3.585
  248    H    ALA  37           H        ALA  37   5.818  -2.042  -0.352
  249    HA   ALA  37           HA       ALA  37   6.642  -0.633  -2.745
  250   1HB   ALA  37          1HB       ALA  37   4.999  -2.307  -3.079
  251   2HB   ALA  37          2HB       ALA  37   4.111  -0.793  -3.245
  252   3HB   ALA  37          3HB       ALA  37   4.007  -1.718  -1.747
  253    H    ASP  38           H        ASP  38   4.655   0.199   0.080
  254    HA   ASP  38           HA       ASP  38   3.761   2.741  -0.899
  255   1HB   ASP  38          2HB       ASP  38   3.569   3.232   1.643
  256   2HB   ASP  38          1HB       ASP  38   2.592   1.921   0.981
  257    H    GLU  39           H        GLU  39   6.724   1.690   0.683
  258    HA   GLU  39           HA       GLU  39   7.674   4.410   1.165
  259   1HB   GLU  39          2HB       GLU  39   9.135   1.749   1.184
  260   2HB   GLU  39          1HB       GLU  39   9.817   3.281   1.732
  261   1HG   GLU  39          2HG       GLU  39   7.335   1.966   2.879
  262   2HG   GLU  39          1HG       GLU  39   8.932   1.953   3.628
  263    H    ASP  40           H        ASP  40   7.899   2.045  -1.412
  264    HA   ASP  40           HA       ASP  40  10.064   3.467  -2.784
  265   1HB   ASP  40          2HB       ASP  40   9.717   0.987  -2.976
  266   2HB   ASP  40          1HB       ASP  40   8.222   1.310  -3.857
  267    H    ASN  41           H        ASN  41   8.089   5.302  -2.287
  268    HA   ASN  41           HA       ASN  41   7.473   6.266  -4.929
  269   1HB   ASN  41          2HB       ASN  41   4.996   6.158  -4.758
  270   2HB   ASN  41          1HB       ASN  41   5.719   4.551  -4.828
  271   1HD2  ASN  41          1HD2      ASN  41   4.182   6.897  -2.636
  272   2HD2  ASN  41          2HD2      ASN  41   3.856   5.781  -1.398
  273    H    CYS  42           H        CYS  42   8.482   6.986  -2.128
  274    HA   CYS  42           HA       CYS  42   6.661   8.954  -1.062
  275   1HB   CYS  42          2HB       CYS  42   9.654   8.590  -0.747
  276   2HB   CYS  42          1HB       CYS  42   8.709   9.776   0.156
  277    H    GLY  43           H        GLY  43   8.924   8.954  -3.689
  278   1HA   GLY  43          2HA       GLY  43   8.054  11.617  -4.494
  279   2HA   GLY  43          1HA       GLY  43   9.739  11.578  -3.971
  Start of MODEL    4
    1   1H    GLY   1          1HT       GLY   1 -12.862  -7.541 -15.461
    2   2H    GLY   1          2HT       GLY   1 -13.281  -5.902 -15.617
    3   3H    GLY   1          3HT       GLY   1 -13.614  -6.990 -16.880
    4   1HA   GLY   1          2HA       GLY   1 -15.564  -6.191 -15.333
    5   2HA   GLY   1          1HA       GLY   1 -15.355  -7.938 -15.658
    6    H    SER   2           H        SER   2 -16.828  -7.302 -13.565
    7    HA   SER   2           HA       SER   2 -17.127  -8.385 -11.499
    8   1HB   SER   2          2HB       SER   2 -15.504 -10.549 -12.868
    9   2HB   SER   2          1HB       SER   2 -16.610 -10.765 -11.515
   10    HG   SER   2           HG       SER   2 -18.090  -9.600 -13.196
   11    H    GLN   3           H        GLN   3 -15.705  -9.790  -9.793
   12    HA   GLN   3           HA       GLN   3 -13.967  -9.588  -8.225
   13   1HB   GLN   3          2HB       GLN   3 -12.364  -9.168 -10.767
   14   2HB   GLN   3          1HB       GLN   3 -11.694  -9.587  -9.190
   15   1HG   GLN   3          2HG       GLN   3 -12.983 -11.683  -9.184
   16   2HG   GLN   3          1HG       GLN   3 -13.682 -11.265 -10.749
   17   1HE2  GLN   3          1HE2      GLN   3 -12.011 -13.626 -10.248
   18   2HE2  GLN   3          2HE2      GLN   3 -10.617 -13.455 -11.201
   19    H    ASP   4           H        ASP   4 -15.438  -7.238  -8.523
   20    HA   ASP   4           HA       ASP   4 -13.542  -5.012  -8.878
   21   1HB   ASP   4          2HB       ASP   4 -15.488  -3.581  -8.420
   22   2HB   ASP   4          1HB       ASP   4 -15.891  -4.790  -9.641
   23    H    VAL   5           H        VAL   5 -12.272  -4.357  -7.218
   24    HA   VAL   5           HA       VAL   5 -13.297  -4.754  -4.435
   25    HB   VAL   5           HB       VAL   5 -10.407  -4.893  -5.349
   26   1HG1  VAL   5          1HG1      VAL   5 -10.559  -4.134  -3.066
   27   2HG1  VAL   5          2HG1      VAL   5 -10.128  -5.844  -3.019
   28   3HG1  VAL   5          3HG1      VAL   5 -11.786  -5.343  -2.688
   29   1HG2  VAL   5          1HG2      VAL   5 -11.782  -6.815  -6.141
   30   2HG2  VAL   5          2HG2      VAL   5 -12.291  -7.111  -4.479
   31   3HG2  VAL   5          3HG2      VAL   5 -10.596  -7.304  -4.931
   32    H    LYS   6           H        LYS   6 -13.202  -2.957  -3.124
   33    HA   LYS   6           HA       LYS   6 -11.582  -0.633  -4.039
   34   1HB   LYS   6          2HB       LYS   6 -13.453   0.894  -3.693
   35   2HB   LYS   6          1HB       LYS   6 -13.927  -0.344  -4.857
   36   1HG   LYS   6          2HG       LYS   6 -14.947  -1.637  -2.947
   37   2HG   LYS   6          1HG       LYS   6 -14.633  -0.243  -1.913
   38   1HD   LYS   6          2HD       LYS   6 -15.930   1.144  -3.622
   39   2HD   LYS   6          1HD       LYS   6 -16.445  -0.388  -4.330
   40   1HE   LYS   6          2HE       LYS   6 -18.147   0.316  -2.757
   41   2HE   LYS   6          1HE       LYS   6 -17.300  -1.066  -2.062
   42   1HZ   LYS   6          1HZ       LYS   6 -17.314   1.715  -1.227
   43   2HZ   LYS   6          2HZ       LYS   6 -15.808   0.931  -1.151
   44   3HZ   LYS   6          3HZ       LYS   6 -17.138   0.304  -0.302
   45    H    CYS   7           H        CYS   7 -11.000   0.801  -2.307
   46    HA   CYS   7           HA       CYS   7 -11.412  -0.401   0.403
   47   1HB   CYS   7          2HB       CYS   7  -9.096   1.165  -0.760
   48   2HB   CYS   7          1HB       CYS   7  -9.272   0.861   0.968
   49    H    SER   8           H        SER   8 -11.479   1.209   2.196
   50    HA   SER   8           HA       SER   8 -13.442   3.208   1.756
   51   1HB   SER   8          2HB       SER   8 -11.381   3.041   3.976
   52   2HB   SER   8          1HB       SER   8 -12.835   4.034   4.010
   53    HG   SER   8           HG       SER   8 -12.604   1.213   3.954
   54    H    LEU   9           H        LEU   9 -13.089   5.608   2.123
   55    HA   LEU   9           HA       LEU   9 -11.103   6.583   0.254
   56   1HB   LEU   9          2HB       LEU   9 -13.331   7.672   0.655
   57   2HB   LEU   9          1HB       LEU   9 -12.749   8.175   2.243
   58    HG   LEU   9           HG       LEU   9 -10.821   9.317   1.087
   59   1HD1  LEU   9          1HD1      LEU   9 -12.343   8.276  -1.276
   60   2HD1  LEU   9          2HD1      LEU   9 -10.600   8.372  -1.023
   61   3HD1  LEU   9          3HD1      LEU   9 -11.515   9.827  -1.419
   62   1HD2  LEU   9          1HD2      LEU   9 -12.784  10.594   1.821
   63   2HD2  LEU   9          2HD2      LEU   9 -13.627  10.188   0.327
   64   3HD2  LEU   9          3HD2      LEU   9 -12.203  11.225   0.281
   65    H    GLY  10           H        GLY  10  -9.152   7.628   0.696
   66   1HA   GLY  10          2HA       GLY  10  -7.499   8.648   2.115
   67   2HA   GLY  10          1HA       GLY  10  -8.393   8.076   3.525
   68    H    TYR  11           H        TYR  11  -8.269   5.556   1.373
   69    HA   TYR  11           HA       TYR  11  -5.756   4.501   2.609
   70   1HB   TYR  11          2HB       TYR  11  -8.284   2.980   1.898
   71   2HB   TYR  11          1HB       TYR  11  -6.809   2.262   2.548
   72    HD1  TYR  11           1HD      TYR  11  -9.634   4.545   3.282
   73    HD2  TYR  11           2HD      TYR  11  -6.224   2.475   4.875
   74    HE1  TYR  11           1HE      TYR  11 -10.385   5.079   5.585
   75    HE2  TYR  11           2HE      TYR  11  -6.975   3.008   7.177
   76    HH   TYR  11           HH       TYR  11 -10.035   4.030   7.921
   77    H    PHE  12           H        PHE  12  -4.447   3.177   1.242
   78    HA   PHE  12           HA       PHE  12  -5.264   3.031  -1.618
   79   1HB   PHE  12          2HB       PHE  12  -3.076   3.840  -2.342
   80   2HB   PHE  12          1HB       PHE  12  -3.825   5.047  -1.297
   81    HD1  PHE  12           1HD      PHE  12  -0.924   3.050  -1.849
   82    HD2  PHE  12           2HD      PHE  12  -3.256   4.899   1.248
   83    HE1  PHE  12           1HE      PHE  12   1.020   2.930  -0.314
   84    HE2  PHE  12           2HE      PHE  12  -1.312   4.779   2.783
   85    HZ   PHE  12           HZ       PHE  12   0.827   3.794   2.002
   86    HA   PRO  13           HA       PRO  13  -3.666  -1.066  -1.183
   87   1HB   PRO  13          2HB       PRO  13  -3.277  -1.672  -3.845
   88   2HB   PRO  13          1HB       PRO  13  -4.882  -1.584  -3.094
   89   1HG   PRO  13          2HG       PRO  13  -3.462   0.426  -4.768
   90   2HG   PRO  13          1HG       PRO  13  -5.175  -0.029  -4.755
   91   1HD   PRO  13          2HD       PRO  13  -4.214   2.236  -3.538
   92   2HD   PRO  13          1HD       PRO  13  -5.674   1.381  -2.996
   93    H    CYS  14           H        CYS  14  -1.659  -2.111  -1.047
   94    HA   CYS  14           HA       CYS  14   0.723  -0.536  -1.234
   95   1HB   CYS  14          2HB       CYS  14   0.309  -3.533  -1.044
   96   2HB   CYS  14          1HB       CYS  14   1.890  -2.759  -0.945
   97    H    GLY  15           H        GLY  15  -0.887  -2.689  -3.500
   98   1HA   GLY  15          2HA       GLY  15  -0.060  -1.739  -5.878
   99   2HA   GLY  15          1HA       GLY  15   1.398  -2.590  -5.368
  100    H    ASN  16           H        ASN  16   1.508  -4.750  -5.801
  101    HA   ASN  16           HA       ASN  16  -0.818  -6.025  -7.079
  102   1HB   ASN  16          2HB       ASN  16   1.966  -7.100  -6.525
  103   2HB   ASN  16          1HB       ASN  16   0.744  -7.876  -7.534
  104   1HD2  ASN  16          1HD2      ASN  16   3.399  -6.884  -8.429
  105   2HD2  ASN  16          2HD2      ASN  16   3.088  -5.707  -9.612
  106    H    ILE  17           H        ILE  17  -0.108  -5.500  -3.970
  107    HA   ILE  17           HA       ILE  17  -0.730  -8.251  -3.026
  108    HB   ILE  17           HB       ILE  17  -0.154  -5.823  -1.314
  109   1HG1  ILE  17          2HG1      ILE  17   1.800  -7.817  -2.509
  110   2HG1  ILE  17          1HG1      ILE  17   1.703  -6.101  -2.904
  111   1HG2  ILE  17          1HG2      ILE  17   0.382  -7.441   0.370
  112   2HG2  ILE  17          2HG2      ILE  17   0.363  -8.761  -0.800
  113   3HG2  ILE  17          3HG2      ILE  17  -1.143  -7.963  -0.345
  114   1HD1  ILE  17          1HD1      ILE  17   2.113  -5.627  -0.441
  115   2HD1  ILE  17          2HD1      ILE  17   3.478  -6.334  -1.304
  116   3HD1  ILE  17          3HD1      ILE  17   2.482  -7.341  -0.254
  117    H    THR  18           H        THR  18  -2.679  -8.725  -2.018
  118    HA   THR  18           HA       THR  18  -4.866  -6.826  -2.437
  119    HB   THR  18           HB       THR  18  -4.952  -9.489  -0.993
  120    HG1  THR  18           1HG      THR  18  -4.989  -8.806  -3.724
  121   1HG2  THR  18          1HG2      THR  18  -7.314  -9.447  -1.709
  122   2HG2  THR  18          2HG2      THR  18  -7.056  -7.874  -2.462
  123   3HG2  THR  18          3HG2      THR  18  -6.929  -8.045  -0.711
  124    H    LYS  19           H        LYS  19  -4.363  -5.097  -0.991
  125    HA   LYS  19           HA       LYS  19  -5.406  -5.407   1.675
  126   1HB   LYS  19          2HB       LYS  19  -3.240  -4.806   2.853
  127   2HB   LYS  19          1HB       LYS  19  -3.305  -6.448   2.212
  128   1HG   LYS  19          2HG       LYS  19  -1.944  -5.881   0.338
  129   2HG   LYS  19          1HG       LYS  19  -2.130  -4.152   0.635
  130   1HD   LYS  19          2HD       LYS  19   0.092  -5.064   1.376
  131   2HD   LYS  19          1HD       LYS  19  -0.827  -4.302   2.675
  132   1HE   LYS  19          2HE       LYS  19  -1.403  -6.360   3.648
  133   2HE   LYS  19          1HE       LYS  19  -1.085  -7.257   2.164
  134   1HZ   LYS  19          1HZ       LYS  19   1.026  -7.523   2.737
  135   2HZ   LYS  19          2HZ       LYS  19   0.641  -6.897   4.269
  136   3HZ   LYS  19          3HZ       LYS  19   1.232  -5.870   3.052
  137    H    CYS  20           H        CYS  20  -5.133  -3.294   2.918
  138    HA   CYS  20           HA       CYS  20  -4.435  -0.987   1.190
  139   1HB   CYS  20          2HB       CYS  20  -7.168  -1.685   2.175
  140   2HB   CYS  20          1HB       CYS  20  -6.703   0.016   2.183
  141    H    LEU  21           H        LEU  21  -3.713   0.790   2.395
  142    HA   LEU  21           HA       LEU  21  -3.905   0.578   5.363
  143   1HB   LEU  21          2HB       LEU  21  -1.386   1.076   3.750
  144   2HB   LEU  21          1HB       LEU  21  -1.504   1.298   5.496
  145    HG   LEU  21           HG       LEU  21  -2.121  -1.304   4.069
  146   1HD1  LEU  21          1HD1      LEU  21   0.353  -0.436   5.598
  147   2HD1  LEU  21          2HD1      LEU  21   0.264  -0.753   3.866
  148   3HD1  LEU  21          3HD1      LEU  21   0.042  -2.071   5.016
  149   1HD2  LEU  21          1HD2      LEU  21  -1.638  -2.001   6.601
  150   2HD2  LEU  21          2HD2      LEU  21  -3.241  -1.471   6.090
  151   3HD2  LEU  21          3HD2      LEU  21  -2.156  -0.342   6.903
  152    HA   PRO  22           HA       PRO  22  -5.000   4.842   5.116
  153   1HB   PRO  22          2HB       PRO  22  -3.985   5.713   7.550
  154   2HB   PRO  22          1HB       PRO  22  -5.512   4.834   7.350
  155   1HG   PRO  22          2HG       PRO  22  -2.845   3.831   8.196
  156   2HG   PRO  22          1HG       PRO  22  -4.459   3.376   8.767
  157   1HD   PRO  22          2HD       PRO  22  -3.028   1.826   7.041
  158   2HD   PRO  22          1HD       PRO  22  -4.804   1.884   7.026
  159    H    GLN  23           H        GLN  23  -4.078   6.944   4.744
  160    HA   GLN  23           HA       GLN  23  -1.533   7.001   3.508
  161   1HB   GLN  23          2HB       GLN  23  -3.111   9.278   4.745
  162   2HB   GLN  23          1HB       GLN  23  -1.738   9.480   3.657
  163   1HG   GLN  23          2HG       GLN  23  -4.250   7.940   2.947
  164   2HG   GLN  23          1HG       GLN  23  -3.960   9.620   2.495
  165   1HE2  GLN  23          1HE2      GLN  23  -3.999   6.831   0.971
  166   2HE2  GLN  23          2HE2      GLN  23  -2.625   6.946  -0.021
  167    H    LEU  24           H        LEU  24  -2.409   7.218   6.859
  168    HA   LEU  24           HA       LEU  24  -0.215   8.654   7.919
  169   1HB   LEU  24          2HB       LEU  24  -1.497   6.211   9.176
  170   2HB   LEU  24          1HB       LEU  24  -0.676   7.531  10.011
  171    HG   LEU  24           HG       LEU  24  -3.233   7.770   8.397
  172   1HD1  LEU  24          1HD1      LEU  24  -2.616   7.767  11.358
  173   2HD1  LEU  24          2HD1      LEU  24  -3.750   6.737  10.483
  174   3HD1  LEU  24          3HD1      LEU  24  -4.107   8.449  10.710
  175   1HD2  LEU  24          1HD2      LEU  24  -2.169   9.849   8.141
  176   2HD2  LEU  24          2HD2      LEU  24  -1.414   9.766   9.732
  177   3HD2  LEU  24          3HD2      LEU  24  -3.141  10.098   9.591
  178    H    LEU  25           H        LEU  25  -0.448   5.298   6.834
  179    HA   LEU  25           HA       LEU  25   2.335   4.782   7.712
  180   1HB   LEU  25          2HB       LEU  25   0.412   2.928   6.277
  181   2HB   LEU  25          1HB       LEU  25   1.908   2.474   7.093
  182    HG   LEU  25           HG       LEU  25  -0.539   3.680   8.419
  183   1HD1  LEU  25          1HD1      LEU  25   0.660   0.937   8.836
  184   2HD1  LEU  25          2HD1      LEU  25  -0.607   1.233   7.645
  185   3HD1  LEU  25          3HD1      LEU  25  -0.919   1.524   9.356
  186   1HD2  LEU  25          1HD2      LEU  25   2.234   3.004   9.373
  187   2HD2  LEU  25          2HD2      LEU  25   0.873   2.906  10.489
  188   3HD2  LEU  25          3HD2      LEU  25   1.267   4.439   9.710
  189    H    HIS  26           H        HIS  26   1.231   6.494   5.292
  190    HA   HIS  26           HA       HIS  26   2.519   5.150   3.022
  191   1HB   HIS  26          2HB       HIS  26   0.538   6.537   2.620
  192   2HB   HIS  26          1HB       HIS  26   1.359   7.939   3.307
  193    HD1  HIS  26           1HD      HIS  26   3.186   9.084   1.877
  194    HD2  HIS  26           2HD      HIS  26   1.456   5.775   0.017
  195    HE1  HIS  26           1HE      HIS  26   3.948   9.139  -0.540
  196    HE2  HIS  26           2HE      HIS  26   2.901   7.129  -1.680
  197    H    CYS  27           H        CYS  27   4.705   5.175   2.854
  198    HA   CYS  27           HA       CYS  27   6.930   5.898   3.080
  199   1HB   CYS  27          2HB       CYS  27   5.569   8.571   2.623
  200   2HB   CYS  27          1HB       CYS  27   7.300   8.273   2.470
  201    H    ASN  28           H        ASN  28   5.382   5.636   5.537
  202    HA   ASN  28           HA       ASN  28   6.236   7.918   7.207
  203   1HB   ASN  28          2HB       ASN  28   4.999   6.850   8.983
  204   2HB   ASN  28          1HB       ASN  28   4.014   6.751   7.523
  205   1HD2  ASN  28          1HD2      ASN  28   3.744   4.888   9.728
  206   2HD2  ASN  28          2HD2      ASN  28   4.207   3.354   9.165
  207    H    GLY  29           H        GLY  29   7.851   5.425   5.923
  208   1HA   GLY  29          2HA       GLY  29   9.957   4.523   6.472
  209   2HA   GLY  29          1HA       GLY  29   9.950   5.528   7.922
  210    H    VAL  30           H        VAL  30   7.472   3.162   7.018
  211    HA   VAL  30           HA       VAL  30   8.400   1.427   9.263
  212    HB   VAL  30           HB       VAL  30   5.513   2.204   8.751
  213   1HG1  VAL  30          1HG1      VAL  30   5.656   0.004   9.718
  214   2HG1  VAL  30          2HG1      VAL  30   5.245   1.114  11.026
  215   3HG1  VAL  30          3HG1      VAL  30   6.899   0.524  10.858
  216   1HG2  VAL  30          1HG2      VAL  30   6.858   4.089   9.644
  217   2HG2  VAL  30          2HG2      VAL  30   7.410   3.056  10.964
  218   3HG2  VAL  30          3HG2      VAL  30   5.706   3.494  10.840
  219    H    ASP  31           H        ASP  31   8.246  -0.757   8.813
  220    HA   ASP  31           HA       ASP  31   7.589  -1.514   6.063
  221   1HB   ASP  31          2HB       ASP  31   8.412  -3.195   8.452
  222   2HB   ASP  31          1HB       ASP  31   8.285  -3.781   6.793
  223    H    ASP  32           H        ASP  32   5.572  -2.085   5.430
  224    HA   ASP  32           HA       ASP  32   3.821  -3.536   7.335
  225   1HB   ASP  32          2HB       ASP  32   1.928  -1.952   6.397
  226   2HB   ASP  32          1HB       ASP  32   2.917  -1.432   7.762
  227    H    CYS  33           H        CYS  33   3.917  -2.100   4.052
  228    HA   CYS  33           HA       CYS  33   2.113  -3.924   2.845
  229   1HB   CYS  33          2HB       CYS  33   4.466  -2.389   1.718
  230   2HB   CYS  33          1HB       CYS  33   3.385  -3.351   0.710
  231    H    GLY  34           H        GLY  34   5.426  -4.318   3.835
  232   1HA   GLY  34          2HA       GLY  34   6.465  -6.474   4.105
  233   2HA   GLY  34          1HA       GLY  34   5.310  -7.146   2.952
  234    H    ASN  35           H        ASN  35   5.552  -5.614   0.746
  235    HA   ASN  35           HA       ASN  35   8.285  -6.253  -0.160
  236   1HB   ASN  35          2HB       ASN  35   7.420  -5.719  -2.401
  237   2HB   ASN  35          1HB       ASN  35   6.337  -6.840  -1.578
  238   1HD2  ASN  35          1HD2      ASN  35   5.879  -3.990   0.030
  239   2HD2  ASN  35          2HD2      ASN  35   4.593  -3.348  -0.873
  240    H    GLN  36           H        GLN  36   7.191  -3.779   1.539
  241    HA   GLN  36           HA       GLN  36   7.786  -1.517   1.753
  242   1HB   GLN  36          2HB       GLN  36  10.130  -2.437   0.057
  243   2HB   GLN  36          1HB       GLN  36  10.072  -0.963   1.024
  244   1HG   GLN  36          2HG       GLN  36   9.710  -2.357   3.062
  245   2HG   GLN  36          1HG       GLN  36   9.898  -3.803   2.070
  246   1HE2  GLN  36          1HE2      GLN  36  12.034  -4.435   1.478
  247   2HE2  GLN  36          2HE2      GLN  36  13.422  -3.589   1.966
  248    H    ALA  37           H        ALA  37   6.062  -2.289  -0.498
  249    HA   ALA  37           HA       ALA  37   6.883  -0.806  -2.847
  250   1HB   ALA  37          1HB       ALA  37   4.421  -1.028  -3.449
  251   2HB   ALA  37          2HB       ALA  37   4.206  -1.867  -1.913
  252   3HB   ALA  37          3HB       ALA  37   5.261  -2.550  -3.151
  253    H    ASP  38           H        ASP  38   4.888  -0.073  -0.007
  254    HA   ASP  38           HA       ASP  38   3.955   2.480  -0.929
  255   1HB   ASP  38          2HB       ASP  38   3.565   2.924   1.517
  256   2HB   ASP  38          1HB       ASP  38   2.864   1.406   0.952
  257    H    GLU  39           H        GLU  39   6.932   1.423   0.615
  258    HA   GLU  39           HA       GLU  39   7.830   4.149   1.183
  259   1HB   GLU  39          2HB       GLU  39   9.339   1.516   1.168
  260   2HB   GLU  39          1HB       GLU  39   9.972   3.046   1.776
  261   1HG   GLU  39          2HG       GLU  39   7.499   1.637   2.826
  262   2HG   GLU  39          1HG       GLU  39   9.077   1.649   3.614
  263    H    ASP  40           H        ASP  40   7.266   2.813  -1.661
  264    HA   ASP  40           HA       ASP  40   9.702   2.935  -3.128
  265   1HB   ASP  40          2HB       ASP  40   7.557   2.001  -4.006
  266   2HB   ASP  40          1HB       ASP  40   6.923   3.643  -4.116
  267    H    ASN  41           H        ASN  41  10.728   4.653  -4.201
  268    HA   ASN  41           HA       ASN  41  11.500   6.885  -4.268
  269   1HB   ASN  41          2HB       ASN  41   9.932   8.370  -5.336
  270   2HB   ASN  41          1HB       ASN  41   9.630   6.754  -5.974
  271   1HD2  ASN  41          1HD2      ASN  41   7.654   5.658  -5.311
  272   2HD2  ASN  41          2HD2      ASN  41   6.399   6.488  -4.524
  273    H    CYS  42           H        CYS  42  11.027   6.059  -1.612
  274    HA   CYS  42           HA       CYS  42  10.289   8.670  -0.410
  275   1HB   CYS  42          2HB       CYS  42   8.965   6.027   0.142
  276   2HB   CYS  42          1HB       CYS  42   9.104   7.222   1.431
  277    H    GLY  43           H        GLY  43  11.815   5.505  -0.134
  278   1HA   GLY  43          2HA       GLY  43  13.841   4.983   0.971
  279   2HA   GLY  43          1HA       GLY  43  13.920   6.651   1.540
  Start of MODEL    5
    1   1H    GLY   1          1HT       GLY   1 -17.745 -11.962  -9.925
    2   2H    GLY   1          2HT       GLY   1 -17.375 -10.607 -10.880
    3   3H    GLY   1          3HT       GLY   1 -17.188 -10.536  -9.193
    4   1HA   GLY   1          2HA       GLY   1 -15.482 -11.824 -11.307
    5   2HA   GLY   1          1HA       GLY   1 -15.040 -11.005  -9.778
    6    H    SER   2           H        SER   2 -14.016 -13.521 -10.506
    7    HA   SER   2           HA       SER   2 -14.466 -15.039  -8.154
    8   1HB   SER   2          2HB       SER   2 -13.181 -15.850 -10.129
    9   2HB   SER   2          1HB       SER   2 -11.868 -14.758  -9.697
   10    HG   SER   2           HG       SER   2 -11.808 -15.865  -7.652
   11    H    GLN   3           H        GLN   3 -12.298 -12.301  -8.760
   12    HA   GLN   3           HA       GLN   3 -12.070 -11.916  -5.837
   13   1HB   GLN   3          2HB       GLN   3  -9.612 -11.731  -5.933
   14   2HB   GLN   3          1HB       GLN   3 -10.136 -13.345  -6.414
   15   1HG   GLN   3          2HG       GLN   3 -10.014 -12.620  -8.807
   16   2HG   GLN   3          1HG       GLN   3  -9.349 -11.078  -8.266
   17   1HE2  GLN   3          1HE2      GLN   3  -7.471 -12.007  -9.720
   18   2HE2  GLN   3          2HE2      GLN   3  -6.307 -12.945  -8.918
   19    H    ASP   4           H        ASP   4 -11.209  -9.743  -5.326
   20    HA   ASP   4           HA       ASP   4 -10.768  -7.830  -7.472
   21   1HB   ASP   4          2HB       ASP   4 -13.289  -8.175  -7.467
   22   2HB   ASP   4          1HB       ASP   4 -13.300  -7.476  -5.848
   23    H    VAL   5           H        VAL   5 -10.362  -5.636  -6.565
   24    HA   VAL   5           HA       VAL   5  -9.309  -5.865  -3.793
   25    HB   VAL   5           HB       VAL   5  -8.014  -3.838  -4.353
   26   1HG1  VAL   5          1HG1      VAL   5  -7.199  -6.147  -4.966
   27   2HG1  VAL   5          2HG1      VAL   5  -6.535  -4.859  -5.970
   28   3HG1  VAL   5          3HG1      VAL   5  -7.836  -5.877  -6.589
   29   1HG2  VAL   5          1HG2      VAL   5  -9.510  -2.674  -5.822
   30   2HG2  VAL   5          2HG2      VAL   5  -9.591  -4.043  -6.931
   31   3HG2  VAL   5          3HG2      VAL   5  -8.103  -3.104  -6.796
   32    H    LYS   6           H        LYS   6 -10.158  -4.647  -2.138
   33    HA   LYS   6           HA       LYS   6 -12.012  -2.425  -2.813
   34   1HB   LYS   6          2HB       LYS   6 -13.367  -4.512  -2.510
   35   2HB   LYS   6          1HB       LYS   6 -12.724  -4.646  -0.873
   36   1HG   LYS   6          2HG       LYS   6 -13.650  -2.413  -0.335
   37   2HG   LYS   6          1HG       LYS   6 -14.325  -2.311  -1.963
   38   1HD   LYS   6          2HD       LYS   6 -15.609  -4.415  -1.500
   39   2HD   LYS   6          1HD       LYS   6 -15.031  -4.351   0.165
   40   1HE   LYS   6          2HE       LYS   6 -16.572  -2.116  -1.183
   41   2HE   LYS   6          1HE       LYS   6 -17.306  -3.333  -0.139
   42   1HZ   LYS   6          1HZ       LYS   6 -15.377  -2.558   1.447
   43   2HZ   LYS   6          2HZ       LYS   6 -16.861  -1.733   1.387
   44   3HZ   LYS   6          3HZ       LYS   6 -15.513  -1.128   0.548
   45    H    CYS   7           H        CYS   7 -11.517  -0.696  -1.553
   46    HA   CYS   7           HA       CYS   7 -10.509  -1.163   1.201
   47   1HB   CYS   7          2HB       CYS   7  -9.113   0.697  -0.743
   48   2HB   CYS   7          1HB       CYS   7  -8.608   0.301   0.899
   49    H    SER   8           H        SER   8 -11.093   0.498   2.627
   50    HA   SER   8           HA       SER   8 -13.354   2.103   1.874
   51   1HB   SER   8          2HB       SER   8 -11.541   2.383   4.290
   52   2HB   SER   8          1HB       SER   8 -13.150   3.080   4.119
   53    HG   SER   8           HG       SER   8 -12.376   0.373   4.336
   54    H    LEU   9           H        LEU   9 -13.233   4.601   2.461
   55    HA   LEU   9           HA       LEU   9 -11.358   5.772   0.568
   56   1HB   LEU   9          2HB       LEU   9 -13.682   6.635   0.929
   57   2HB   LEU   9          1HB       LEU   9 -13.193   7.170   2.538
   58    HG   LEU   9           HG       LEU   9 -11.370   8.526   1.453
   59   1HD1  LEU   9          1HD1      LEU   9 -12.694   7.357  -0.969
   60   2HD1  LEU   9          2HD1      LEU   9 -10.980   7.628  -0.655
   61   3HD1  LEU   9          3HD1      LEU   9 -12.026   8.986  -1.072
   62   1HD2  LEU   9          1HD2      LEU   9 -14.255   9.065   0.689
   63   2HD2  LEU   9          2HD2      LEU   9 -12.963  10.256   0.530
   64   3HD2  LEU   9          3HD2      LEU   9 -13.408   9.645   2.124
   65    H    GLY  10           H        GLY  10  -9.548   7.050   1.046
   66   1HA   GLY  10          2HA       GLY  10  -8.045   8.229   2.514
   67   2HA   GLY  10          1HA       GLY  10  -8.857   7.490   3.896
   68    H    TYR  11           H        TYR  11  -8.508   5.016   1.796
   69    HA   TYR  11           HA       TYR  11  -5.840   4.273   2.932
   70   1HB   TYR  11          2HB       TYR  11  -8.082   2.407   2.099
   71   2HB   TYR  11          1HB       TYR  11  -6.578   1.955   2.904
   72    HD1  TYR  11           1HD      TYR  11  -9.645   4.053   3.316
   73    HD2  TYR  11           2HD      TYR  11  -6.419   1.986   5.256
   74    HE1  TYR  11           1HE      TYR  11 -10.695   4.486   5.521
   75    HE2  TYR  11           2HE      TYR  11  -7.469   2.419   7.461
   76    HH   TYR  11           HH       TYR  11  -9.360   4.533   8.212
   77    H    PHE  12           H        PHE  12  -4.272   3.648   1.483
   78    HA   PHE  12           HA       PHE  12  -5.090   3.529  -1.393
   79   1HB   PHE  12          2HB       PHE  12  -2.930   4.414  -1.967
   80   2HB   PHE  12          1HB       PHE  12  -3.565   5.428  -0.671
   81    HD1  PHE  12           1HD      PHE  12  -1.030   2.960  -1.613
   82    HD2  PHE  12           2HD      PHE  12  -2.711   5.203   1.642
   83    HE1  PHE  12           1HE      PHE  12   0.951   2.424  -0.220
   84    HE2  PHE  12           2HE      PHE  12  -0.730   4.668   3.035
   85    HZ   PHE  12           HZ       PHE  12   1.101   3.279   2.104
   86    HA   PRO  13           HA       PRO  13  -3.614  -0.643  -1.404
   87   1HB   PRO  13          2HB       PRO  13  -3.167  -0.942  -4.105
   88   2HB   PRO  13          1HB       PRO  13  -4.792  -0.885  -3.395
   89   1HG   PRO  13          2HG       PRO  13  -3.253   1.256  -4.775
   90   2HG   PRO  13          1HG       PRO  13  -4.978   0.864  -4.870
   91   1HD   PRO  13          2HD       PRO  13  -3.987   2.933  -3.360
   92   2HD   PRO  13          1HD       PRO  13  -5.494   2.076  -2.973
   93    H    CYS  14           H        CYS  14  -1.630  -1.644  -1.152
   94    HA   CYS  14           HA       CYS  14   0.785  -0.103  -1.275
   95   1HB   CYS  14          2HB       CYS  14   0.337  -3.095  -1.075
   96   2HB   CYS  14          1HB       CYS  14   1.910  -2.319  -0.892
   97    H    GLY  15           H        GLY  15  -0.998  -1.645  -3.714
   98   1HA   GLY  15          2HA       GLY  15   0.113  -0.917  -5.981
   99   2HA   GLY  15          1HA       GLY  15   1.400  -1.997  -5.443
  100    H    ASN  16           H        ASN  16   1.251  -3.929  -6.459
  101    HA   ASN  16           HA       ASN  16  -1.325  -4.874  -7.503
  102   1HB   ASN  16          2HB       ASN  16   1.402  -6.206  -7.491
  103   2HB   ASN  16          1HB       ASN  16  -0.003  -6.745  -8.410
  104   1HD2  ASN  16          1HD2      ASN  16  -0.989  -4.256  -9.351
  105   2HD2  ASN  16          2HD2      ASN  16   0.160  -3.566 -10.393
  106    H    ILE  17           H        ILE  17  -0.336  -4.773  -4.483
  107    HA   ILE  17           HA       ILE  17  -0.929  -7.610  -3.805
  108    HB   ILE  17           HB       ILE  17  -0.113  -5.422  -1.883
  109   1HG1  ILE  17          2HG1      ILE  17   1.645  -7.249  -3.554
  110   2HG1  ILE  17          1HG1      ILE  17   1.575  -5.489  -3.649
  111   1HG2  ILE  17          1HG2      ILE  17   0.536  -7.236  -0.471
  112   2HG2  ILE  17          2HG2      ILE  17   0.408  -8.401  -1.790
  113   3HG2  ILE  17          3HG2      ILE  17  -1.049  -7.675  -1.110
  114   1HD1  ILE  17          1HD1      ILE  17   3.489  -6.005  -2.307
  115   2HD1  ILE  17          2HD1      ILE  17   2.583  -7.175  -1.348
  116   3HD1  ILE  17          3HD1      ILE  17   2.241  -5.453  -1.191
  117    H    THR  18           H        THR  18  -2.777  -8.160  -2.652
  118    HA   THR  18           HA       THR  18  -4.955  -6.222  -2.647
  119    HB   THR  18           HB       THR  18  -4.881  -8.983  -1.397
  120    HG1  THR  18           1HG      THR  18  -4.347  -9.048  -3.601
  121   1HG2  THR  18          1HG2      THR  18  -6.782  -7.674  -0.664
  122   2HG2  THR  18          2HG2      THR  18  -7.346  -8.850  -1.850
  123   3HG2  THR  18          3HG2      THR  18  -7.121  -7.165  -2.319
  124    H    LYS  19           H        LYS  19  -3.887  -4.650  -1.174
  125    HA   LYS  19           HA       LYS  19  -4.811  -4.970   1.544
  126   1HB   LYS  19          2HB       LYS  19  -2.707  -6.380   1.537
  127   2HB   LYS  19          1HB       LYS  19  -1.802  -4.907   1.191
  128   1HG   LYS  19          2HG       LYS  19  -2.933  -3.902   3.258
  129   2HG   LYS  19          1HG       LYS  19  -3.439  -5.546   3.651
  130   1HD   LYS  19          2HD       LYS  19  -0.960  -6.190   3.377
  131   2HD   LYS  19          1HD       LYS  19  -0.630  -4.457   3.442
  132   1HE   LYS  19          2HE       LYS  19  -1.891  -6.192   5.572
  133   2HE   LYS  19          1HE       LYS  19  -0.430  -5.210   5.691
  134   1HZ   LYS  19          1HZ       LYS  19  -3.246  -4.346   5.650
  135   2HZ   LYS  19          2HZ       LYS  19  -2.020  -3.279   5.151
  136   3HZ   LYS  19          3HZ       LYS  19  -2.010  -3.912   6.727
  137    H    CYS  20           H        CYS  20  -5.403  -2.924   2.062
  138    HA   CYS  20           HA       CYS  20  -3.818  -0.675   0.887
  139   1HB   CYS  20          2HB       CYS  20  -6.730  -0.785   1.731
  140   2HB   CYS  20          1HB       CYS  20  -5.904   0.670   1.173
  141    H    LEU  21           H        LEU  21  -3.353   1.120   2.309
  142    HA   LEU  21           HA       LEU  21  -3.883   0.643   5.200
  143   1HB   LEU  21          2HB       LEU  21  -1.181   1.086   3.906
  144   2HB   LEU  21          1HB       LEU  21  -1.467   1.349   5.627
  145    HG   LEU  21           HG       LEU  21  -2.117  -1.253   4.221
  146   1HD1  LEU  21          1HD1      LEU  21   0.378  -0.363   5.685
  147   2HD1  LEU  21          2HD1      LEU  21   0.261  -1.012   4.050
  148   3HD1  LEU  21          3HD1      LEU  21  -0.028  -2.061   5.437
  149   1HD2  LEU  21          1HD2      LEU  21  -1.788  -1.925   6.768
  150   2HD2  LEU  21          2HD2      LEU  21  -3.324  -1.264   6.208
  151   3HD2  LEU  21          3HD2      LEU  21  -2.166  -0.223   7.036
  152    HA   PRO  22           HA       PRO  22  -4.951   4.903   5.497
  153   1HB   PRO  22          2HB       PRO  22  -2.927   4.999   7.713
  154   2HB   PRO  22          1HB       PRO  22  -4.614   5.543   7.710
  155   1HG   PRO  22          2HG       PRO  22  -3.891   3.269   8.885
  156   2HG   PRO  22          1HG       PRO  22  -5.440   3.428   8.042
  157   1HD   PRO  22          2HD       PRO  22  -2.999   1.941   7.216
  158   2HD   PRO  22          1HD       PRO  22  -4.701   1.643   6.798
  159    H    GLN  23           H        GLN  23  -4.163   6.916   4.782
  160    HA   GLN  23           HA       GLN  23  -1.789   6.969   3.220
  161   1HB   GLN  23          2HB       GLN  23  -3.372   9.253   4.436
  162   2HB   GLN  23          1HB       GLN  23  -2.117   9.450   3.211
  163   1HG   GLN  23          2HG       GLN  23  -3.381   8.047   1.651
  164   2HG   GLN  23          1HG       GLN  23  -4.617   7.767   2.877
  165   1HE2  GLN  23          1HE2      GLN  23  -5.362   8.972   0.430
  166   2HE2  GLN  23          2HE2      GLN  23  -5.757  10.599   0.707
  167    H    LEU  24           H        LEU  24  -2.334   7.613   6.617
  168    HA   LEU  24           HA       LEU  24  -0.002   9.125   7.200
  169   1HB   LEU  24          2HB       LEU  24  -1.217   7.004   8.990
  170   2HB   LEU  24          1HB       LEU  24  -0.304   8.429   9.486
  171    HG   LEU  24           HG       LEU  24  -3.012   8.420   8.121
  172   1HD1  LEU  24          1HD1      LEU  24  -2.128   9.260  10.899
  173   2HD1  LEU  24          2HD1      LEU  24  -3.085   7.831  10.510
  174   3HD1  LEU  24          3HD1      LEU  24  -3.759   9.440  10.251
  175   1HD2  LEU  24          1HD2      LEU  24  -1.048  10.605   8.797
  176   2HD2  LEU  24          2HD2      LEU  24  -2.778  10.944   8.739
  177   3HD2  LEU  24          3HD2      LEU  24  -1.947  10.353   7.300
  178    H    LEU  25           H        LEU  25  -0.471   5.640   6.792
  179    HA   LEU  25           HA       LEU  25   2.308   5.062   7.555
  180   1HB   LEU  25          2HB       LEU  25   0.324   3.196   6.229
  181   2HB   LEU  25          1HB       LEU  25   1.746   2.757   7.177
  182    HG   LEU  25           HG       LEU  25  -0.768   4.114   8.189
  183   1HD1  LEU  25          1HD1      LEU  25   0.504   1.522   9.090
  184   2HD1  LEU  25          2HD1      LEU  25  -0.694   1.579   7.797
  185   3HD1  LEU  25          3HD1      LEU  25  -1.126   2.107   9.423
  186   1HD2  LEU  25          1HD2      LEU  25   0.956   5.140   9.430
  187   2HD2  LEU  25          2HD2      LEU  25   1.948   3.682   9.428
  188   3HD2  LEU  25          3HD2      LEU  25   0.504   3.764  10.436
  189    H    HIS  26           H        HIS  26   1.215   6.626   5.001
  190    HA   HIS  26           HA       HIS  26   2.404   5.069   2.827
  191   1HB   HIS  26          2HB       HIS  26   0.497   6.607   2.428
  192   2HB   HIS  26          1HB       HIS  26   1.515   7.970   2.894
  193    HD1  HIS  26           1HD      HIS  26   3.285   8.775   1.212
  194    HD2  HIS  26           2HD      HIS  26   1.201   5.406  -0.093
  195    HE1  HIS  26           1HE      HIS  26   3.889   8.457  -1.230
  196    HE2  HIS  26           2HE      HIS  26   2.627   6.409  -2.032
  197    H    CYS  27           H        CYS  27   4.565   4.993   2.481
  198    HA   CYS  27           HA       CYS  27   6.846   5.549   2.675
  199   1HB   CYS  27          2HB       CYS  27   5.676   8.290   2.101
  200   2HB   CYS  27          1HB       CYS  27   7.367   7.832   1.894
  201    H    ASN  28           H        ASN  28   5.439   5.469   5.180
  202    HA   ASN  28           HA       ASN  28   6.405   7.817   6.694
  203   1HB   ASN  28          2HB       ASN  28   5.223   6.850   8.580
  204   2HB   ASN  28          1HB       ASN  28   4.168   6.772   7.168
  205   1HD2  ASN  28          1HD2      ASN  28   3.794   4.972   9.350
  206   2HD2  ASN  28          2HD2      ASN  28   4.198   3.405   8.836
  207    H    GLY  29           H        GLY  29   7.896   5.204   5.491
  208   1HA   GLY  29          2HA       GLY  29  10.008   4.294   6.010
  209   2HA   GLY  29          1HA       GLY  29  10.062   5.349   7.423
  210    H    VAL  30           H        VAL  30   7.416   3.116   6.776
  211    HA   VAL  30           HA       VAL  30   8.418   1.377   8.990
  212    HB   VAL  30           HB       VAL  30   5.539   2.251   8.606
  213   1HG1  VAL  30          1HG1      VAL  30   6.980   0.560  10.660
  214   2HG1  VAL  30          2HG1      VAL  30   5.614   0.098   9.645
  215   3HG1  VAL  30          3HG1      VAL  30   5.387   1.257  10.954
  216   1HG2  VAL  30          1HG2      VAL  30   6.969   4.119   9.362
  217   2HG2  VAL  30          2HG2      VAL  30   7.599   3.110  10.664
  218   3HG2  VAL  30          3HG2      VAL  30   5.901   3.582  10.659
  219    H    ASP  31           H        ASP  31   8.179  -0.806   8.598
  220    HA   ASP  31           HA       ASP  31   7.291  -1.595   5.916
  221   1HB   ASP  31          2HB       ASP  31   7.969  -3.897   6.720
  222   2HB   ASP  31          1HB       ASP  31   9.259  -2.695   6.776
  223    H    ASP  32           H        ASP  32   5.107  -1.737   5.631
  224    HA   ASP  32           HA       ASP  32   3.574  -3.319   7.647
  225   1HB   ASP  32          2HB       ASP  32   1.620  -1.739   7.038
  226   2HB   ASP  32          1HB       ASP  32   2.863  -1.110   8.118
  227    H    CYS  33           H        CYS  33   3.667  -2.040   4.321
  228    HA   CYS  33           HA       CYS  33   1.567  -3.552   3.211
  229   1HB   CYS  33          2HB       CYS  33   4.200  -2.632   2.042
  230   2HB   CYS  33          1HB       CYS  33   2.981  -3.460   1.075
  231    H    GLY  34           H        GLY  34   4.718  -4.559   4.294
  232   1HA   GLY  34          2HA       GLY  34   5.014  -6.944   4.864
  233   2HA   GLY  34          1HA       GLY  34   4.041  -7.344   3.449
  234    H    ASN  35           H        ASN  35   5.883  -4.840   2.445
  235    HA   ASN  35           HA       ASN  35   8.346  -6.388   1.915
  236   1HB   ASN  35          2HB       ASN  35   8.075  -5.764  -0.582
  237   2HB   ASN  35          1HB       ASN  35   7.125  -7.120   0.024
  238   1HD2  ASN  35          1HD2      ASN  35   4.831  -6.912   0.024
  239   2HD2  ASN  35          2HD2      ASN  35   4.021  -5.526  -0.529
  240    H    GLN  36           H        GLN  36   7.295  -3.737  -0.111
  241    HA   GLN  36           HA       GLN  36   8.323  -1.573   1.451
  242   1HB   GLN  36          2HB       GLN  36  10.445  -1.201   0.148
  243   2HB   GLN  36          1HB       GLN  36  10.494  -2.621   1.194
  244   1HG   GLN  36          2HG       GLN  36   9.902  -4.054  -0.736
  245   2HG   GLN  36          1HG       GLN  36   9.897  -2.632  -1.779
  246   1HE2  GLN  36          1HE2      GLN  36  11.925  -1.833  -2.518
  247   2HE2  GLN  36          2HE2      GLN  36  13.412  -2.539  -2.103
  248    H    ALA  37           H        ALA  37   6.291  -2.467  -0.649
  249    HA   ALA  37           HA       ALA  37   6.765  -0.932  -3.036
  250   1HB   ALA  37          1HB       ALA  37   4.042  -1.584  -1.896
  251   2HB   ALA  37          2HB       ALA  37   5.043  -2.805  -2.683
  252   3HB   ALA  37          3HB       ALA  37   4.495  -1.395  -3.590
  253    H    ASP  38           H        ASP  38   4.936  -0.232  -0.050
  254    HA   ASP  38           HA       ASP  38   4.129   2.406  -0.873
  255   1HB   ASP  38          2HB       ASP  38   3.754   2.748   1.609
  256   2HB   ASP  38          1HB       ASP  38   2.934   1.340   0.931
  257    H    GLU  39           H        GLU  39   7.019   1.121   0.663
  258    HA   GLU  39           HA       GLU  39   8.050   3.820   1.246
  259   1HB   GLU  39          2HB       GLU  39   9.349   1.089   1.505
  260   2HB   GLU  39          1HB       GLU  39  10.041   2.605   2.084
  261   1HG   GLU  39          2HG       GLU  39   7.404   1.411   2.992
  262   2HG   GLU  39          1HG       GLU  39   8.906   1.404   3.916
  263    H    ASP  40           H        ASP  40   7.548   2.531  -1.566
  264    HA   ASP  40           HA       ASP  40   9.997   2.162  -2.910
  265   1HB   ASP  40          2HB       ASP  40   8.794   2.859  -4.950
  266   2HB   ASP  40          1HB       ASP  40   7.798   1.783  -3.968
  267    H    ASN  41           H        ASN  41  10.434   4.038  -4.808
  268    HA   ASN  41           HA       ASN  41  12.019   5.993  -3.624
  269   1HB   ASN  41          2HB       ASN  41  11.970   7.174  -5.733
  270   2HB   ASN  41          1HB       ASN  41  11.897   5.447  -6.088
  271   1HD2  ASN  41          1HD2      ASN  41  10.902   7.261  -8.003
  272   2HD2  ASN  41          2HD2      ASN  41   9.210   7.140  -8.067
  273    H    CYS  42           H        CYS  42   8.566   5.896  -3.803
  274    HA   CYS  42           HA       CYS  42   6.922   7.431  -3.120
  275   1HB   CYS  42          2HB       CYS  42   9.235   8.217  -1.324
  276   2HB   CYS  42          1HB       CYS  42   7.580   8.787  -1.112
  277    H    GLY  43           H        GLY  43   7.134   8.462  -5.301
  278   1HA   GLY  43          2HA       GLY  43   8.772  10.867  -5.537
  279   2HA   GLY  43          1HA       GLY  43   7.585  10.304  -6.715
  Start of MODEL    6
    1   1H    GLY   1          1HT       GLY   1 -19.794  -1.488 -11.245
    2   2H    GLY   1          2HT       GLY   1 -18.372  -2.322 -10.841
    3   3H    GLY   1          3HT       GLY   1 -18.473  -0.645 -10.593
    4   1HA   GLY   1          2HA       GLY   1 -18.989  -1.040  -8.454
    5   2HA   GLY   1          1HA       GLY   1 -20.514  -1.684  -9.136
    6    H    SER   2           H        SER   2 -19.956  -3.826 -10.594
    7    HA   SER   2           HA       SER   2 -21.232  -5.527  -8.714
    8   1HB   SER   2          2HB       SER   2 -21.164  -5.906 -11.190
    9   2HB   SER   2          1HB       SER   2 -19.475  -6.379 -11.035
   10    HG   SER   2           HG       SER   2 -20.128  -8.257 -10.379
   11    H    GLN   3           H        GLN   3 -17.806  -4.994  -9.406
   12    HA   GLN   3           HA       GLN   3 -16.781  -7.191  -7.887
   13   1HB   GLN   3          2HB       GLN   3 -14.665  -5.988  -7.907
   14   2HB   GLN   3          1HB       GLN   3 -15.439  -5.796  -9.481
   15   1HG   GLN   3          2HG       GLN   3 -16.421  -3.619  -8.597
   16   2HG   GLN   3          1HG       GLN   3 -15.333  -3.789  -7.219
   17   1HE2  GLN   3          1HE2      GLN   3 -13.806  -2.141  -7.683
   18   2HE2  GLN   3          2HE2      GLN   3 -12.878  -2.096  -9.104
   19    H    ASP   4           H        ASP   4 -15.953  -7.201  -5.714
   20    HA   ASP   4           HA       ASP   4 -17.596  -6.025  -3.747
   21   1HB   ASP   4          2HB       ASP   4 -16.015  -7.949  -3.390
   22   2HB   ASP   4          1HB       ASP   4 -14.684  -6.791  -3.389
   23    H    VAL   5           H        VAL   5 -17.263  -4.212  -2.343
   24    HA   VAL   5           HA       VAL   5 -16.424  -1.814  -3.529
   25    HB   VAL   5           HB       VAL   5 -16.197  -0.986  -1.114
   26   1HG1  VAL   5          1HG1      VAL   5 -18.720  -2.489  -1.876
   27   2HG1  VAL   5          2HG1      VAL   5 -18.300  -0.868  -2.429
   28   3HG1  VAL   5          3HG1      VAL   5 -18.614  -1.163  -0.718
   29   1HG2  VAL   5          1HG2      VAL   5 -17.121  -3.827  -0.574
   30   2HG2  VAL   5          2HG2      VAL   5 -16.964  -2.544   0.626
   31   3HG2  VAL   5          3HG2      VAL   5 -15.528  -3.187  -0.171
   32    H    LYS   6           H        LYS   6 -14.455  -0.814  -3.784
   33    HA   LYS   6           HA       LYS   6 -12.040  -2.318  -3.544
   34   1HB   LYS   6          2HB       LYS   6 -12.542  -0.236  -5.006
   35   2HB   LYS   6          1HB       LYS   6 -12.118   0.698  -3.570
   36   1HG   LYS   6          2HG       LYS   6  -9.937  -0.504  -3.472
   37   2HG   LYS   6          1HG       LYS   6 -10.357  -1.335  -4.970
   38   1HD   LYS   6          2HD       LYS   6 -10.618   0.913  -6.066
   39   2HD   LYS   6          1HD       LYS   6  -9.998   1.650  -4.588
   40   1HE   LYS   6          2HE       LYS   6  -8.208   1.317  -6.277
   41   2HE   LYS   6          1HE       LYS   6  -7.907   0.391  -4.806
   42   1HZ   LYS   6          1HZ       LYS   6  -9.341  -0.798  -7.097
   43   2HZ   LYS   6          2HZ       LYS   6  -8.533  -1.582  -5.825
   44   3HZ   LYS   6          3HZ       LYS   6  -7.645  -0.789  -7.036
   45    H    CYS   7           H        CYS   7 -10.915   0.425  -2.282
   46    HA   CYS   7           HA       CYS   7 -10.987  -0.671   0.494
   47   1HB   CYS   7          2HB       CYS   7  -8.997   1.201  -0.826
   48   2HB   CYS   7          1HB       CYS   7  -8.905   0.631   0.841
   49    H    SER   8           H        SER   8 -11.104   0.935   2.256
   50    HA   SER   8           HA       SER   8 -13.255   2.764   1.928
   51   1HB   SER   8          2HB       SER   8 -11.078   2.702   4.037
   52   2HB   SER   8          1HB       SER   8 -12.553   3.659   4.148
   53    HG   SER   8           HG       SER   8 -13.423   1.912   4.910
   54    H    LEU   9           H        LEU   9 -13.066   5.185   2.303
   55    HA   LEU   9           HA       LEU   9 -11.273   6.319   0.332
   56   1HB   LEU   9          2HB       LEU   9 -13.574   7.207   0.928
   57   2HB   LEU   9          1HB       LEU   9 -12.870   7.816   2.426
   58    HG   LEU   9           HG       LEU   9 -11.091   8.903   0.839
   59   1HD1  LEU   9          1HD1      LEU   9 -11.744   7.852  -1.231
   60   2HD1  LEU   9          2HD1      LEU   9 -12.181   9.555  -1.349
   61   3HD1  LEU   9          3HD1      LEU   9 -13.423   8.348  -1.015
   62   1HD2  LEU   9          1HD2      LEU   9 -13.954   9.900   1.011
   63   2HD2  LEU   9          2HD2      LEU   9 -12.557  10.898   0.605
   64   3HD2  LEU   9          3HD2      LEU   9 -12.688  10.174   2.208
   65    H    GLY  10           H        GLY  10  -9.351   7.423   0.662
   66   1HA   GLY  10          2HA       GLY  10  -7.688   8.566   1.974
   67   2HA   GLY  10          1HA       GLY  10  -8.483   7.987   3.439
   68    H    TYR  11           H        TYR  11  -8.365   5.397   1.400
   69    HA   TYR  11           HA       TYR  11  -5.737   4.507   2.524
   70   1HB   TYR  11          2HB       TYR  11  -8.180   2.814   1.916
   71   2HB   TYR  11          1HB       TYR  11  -6.662   2.235   2.601
   72    HD1  TYR  11           1HD      TYR  11  -6.243   2.369   4.927
   73    HD2  TYR  11           2HD      TYR  11  -9.503   4.576   3.209
   74    HE1  TYR  11           1HE      TYR  11  -7.040   2.959   7.199
   75    HE2  TYR  11           2HE      TYR  11 -10.300   5.167   5.482
   76    HH   TYR  11           HH       TYR  11  -9.076   5.381   7.860
   77    H    PHE  12           H        PHE  12  -4.387   3.296   1.123
   78    HA   PHE  12           HA       PHE  12  -5.306   3.083  -1.709
   79   1HB   PHE  12          2HB       PHE  12  -3.129   3.888  -2.480
   80   2HB   PHE  12          1HB       PHE  12  -3.866   5.098  -1.429
   81    HD1  PHE  12           1HD      PHE  12  -3.257   4.958   1.109
   82    HD2  PHE  12           2HD      PHE  12  -0.964   3.116  -2.021
   83    HE1  PHE  12           1HE      PHE  12  -1.288   4.853   2.614
   84    HE2  PHE  12           2HE      PHE  12   1.005   3.010  -0.516
   85    HZ   PHE  12           HZ       PHE  12   0.843   3.879   1.802
   86    HA   PRO  13           HA       PRO  13  -3.703  -1.020  -1.340
   87   1HB   PRO  13          2HB       PRO  13  -3.329  -1.588  -4.015
   88   2HB   PRO  13          1HB       PRO  13  -4.926  -1.528  -3.244
   89   1HG   PRO  13          2HG       PRO  13  -3.548   0.518  -4.910
   90   2HG   PRO  13          1HG       PRO  13  -5.256   0.047  -4.880
   91   1HD   PRO  13          2HD       PRO  13  -4.307   2.306  -3.649
   92   2HD   PRO  13          1HD       PRO  13  -5.745   1.425  -3.090
   93    H    CYS  14           H        CYS  14  -1.692  -2.053  -1.216
   94    HA   CYS  14           HA       CYS  14   0.678  -0.442  -1.469
   95   1HB   CYS  14          2HB       CYS  14   0.320  -3.433  -1.117
   96   2HB   CYS  14          1HB       CYS  14   1.874  -2.604  -1.015
   97    H    GLY  15           H        GLY  15  -1.055  -2.476  -3.675
   98   1HA   GLY  15          2HA       GLY  15  -0.110  -1.723  -6.060
   99   2HA   GLY  15          1HA       GLY  15   1.262  -2.686  -5.508
  100    H    ASN  16           H        ASN  16   1.202  -4.796  -6.091
  101    HA   ASN  16           HA       ASN  16  -1.286  -5.917  -7.188
  102   1HB   ASN  16          2HB       ASN  16   1.446  -7.190  -6.831
  103   2HB   ASN  16          1HB       ASN  16   0.114  -7.848  -7.781
  104   1HD2  ASN  16          1HD2      ASN  16  -0.821  -5.617  -9.162
  105   2HD2  ASN  16          2HD2      ASN  16   0.405  -4.987 -10.154
  106    H    ILE  17           H        ILE  17  -0.426  -5.429  -4.144
  107    HA   ILE  17           HA       ILE  17  -1.080  -8.160  -3.157
  108    HB   ILE  17           HB       ILE  17  -0.288  -5.740  -1.519
  109   1HG1  ILE  17          2HG1      ILE  17   1.457  -7.899  -2.749
  110   2HG1  ILE  17          1HG1      ILE  17   1.474  -6.185  -3.167
  111   1HG2  ILE  17          1HG2      ILE  17   0.068  -8.684  -0.924
  112   2HG2  ILE  17          2HG2      ILE  17  -1.384  -7.798  -0.460
  113   3HG2  ILE  17          3HG2      ILE  17   0.183  -7.328   0.199
  114   1HD1  ILE  17          1HD1      ILE  17   2.309  -7.467  -0.560
  115   2HD1  ILE  17          2HD1      ILE  17   2.000  -5.736  -0.703
  116   3HD1  ILE  17          3HD1      ILE  17   3.288  -6.484  -1.648
  117    H    THR  18           H        THR  18  -3.026  -8.576  -2.157
  118    HA   THR  18           HA       THR  18  -5.150  -6.603  -2.417
  119    HB   THR  18           HB       THR  18  -5.292  -9.191  -0.858
  120    HG1  THR  18           1HG      THR  18  -5.824 -10.146  -2.845
  121   1HG2  THR  18          1HG2      THR  18  -7.223  -7.683  -0.692
  122   2HG2  THR  18          2HG2      THR  18  -7.643  -9.118  -1.626
  123   3HG2  THR  18          3HG2      THR  18  -7.316  -7.594  -2.451
  124    H    LYS  19           H        LYS  19  -3.617  -5.149  -0.941
  125    HA   LYS  19           HA       LYS  19  -4.800  -5.281   1.780
  126   1HB   LYS  19          2HB       LYS  19  -2.530  -6.384   1.821
  127   2HB   LYS  19          1HB       LYS  19  -1.837  -4.841   1.321
  128   1HG   LYS  19          2HG       LYS  19  -3.065  -3.827   3.343
  129   2HG   LYS  19          1HG       LYS  19  -3.287  -5.490   3.890
  130   1HD   LYS  19          2HD       LYS  19  -0.589  -4.311   3.176
  131   2HD   LYS  19          1HD       LYS  19  -1.228  -4.363   4.820
  132   1HE   LYS  19          2HE       LYS  19  -1.529  -6.878   4.475
  133   2HE   LYS  19          1HE       LYS  19  -0.551  -6.696   3.019
  134   1HZ   LYS  19          1HZ       LYS  19   1.178  -6.943   4.379
  135   2HZ   LYS  19          2HZ       LYS  19   0.249  -6.679   5.775
  136   3HZ   LYS  19          3HZ       LYS  19   0.869  -5.360   4.902
  137    H    CYS  20           H        CYS  20  -5.210  -3.238   2.626
  138    HA   CYS  20           HA       CYS  20  -4.190  -0.911   1.048
  139   1HB   CYS  20          2HB       CYS  20  -6.980  -1.645   1.808
  140   2HB   CYS  20          1HB       CYS  20  -6.544   0.062   1.887
  141    H    LEU  21           H        LEU  21  -3.588   0.881   2.280
  142    HA   LEU  21           HA       LEU  21  -3.973   0.701   5.227
  143   1HB   LEU  21          2HB       LEU  21  -1.334   1.098   3.787
  144   2HB   LEU  21          1HB       LEU  21  -1.566   1.394   5.511
  145    HG   LEU  21           HG       LEU  21  -2.164  -1.251   4.158
  146   1HD1  LEU  21          1HD1      LEU  21  -0.078  -2.033   5.240
  147   2HD1  LEU  21          2HD1      LEU  21   0.245  -0.389   5.787
  148   3HD1  LEU  21          3HD1      LEU  21   0.244  -0.760   4.063
  149   1HD2  LEU  21          1HD2      LEU  21  -3.404  -1.265   6.124
  150   2HD2  LEU  21          2HD2      LEU  21  -2.291  -0.177   6.955
  151   3HD2  LEU  21          3HD2      LEU  21  -1.859  -1.871   6.721
  152    HA   PRO  22           HA       PRO  22  -4.959   4.977   4.858
  153   1HB   PRO  22          2HB       PRO  22  -4.064   5.878   7.324
  154   2HB   PRO  22          1HB       PRO  22  -5.594   5.022   7.057
  155   1HG   PRO  22          2HG       PRO  22  -2.998   3.989   8.071
  156   2HG   PRO  22          1HG       PRO  22  -4.650   3.571   8.555
  157   1HD   PRO  22          2HD       PRO  22  -3.149   1.967   6.942
  158   2HD   PRO  22          1HD       PRO  22  -4.920   2.053   6.825
  159    H    GLN  23           H        GLN  23  -3.982   7.070   4.527
  160    HA   GLN  23           HA       GLN  23  -1.384   7.060   3.399
  161   1HB   GLN  23          2HB       GLN  23  -2.928   9.402   4.559
  162   2HB   GLN  23          1HB       GLN  23  -1.547   9.529   3.468
  163   1HG   GLN  23          2HG       GLN  23  -4.083   8.023   2.779
  164   2HG   GLN  23          1HG       GLN  23  -3.796   9.704   2.326
  165   1HE2  GLN  23          1HE2      GLN  23  -2.388  10.115   0.549
  166   2HE2  GLN  23          2HE2      GLN  23  -1.627   8.885  -0.339
  167    H    LEU  24           H        LEU  24  -2.386   7.268   6.703
  168    HA   LEU  24           HA       LEU  24  -0.238   8.702   7.859
  169   1HB   LEU  24          2HB       LEU  24  -1.595   6.259   9.037
  170   2HB   LEU  24          1HB       LEU  24  -0.773   7.543   9.924
  171    HG   LEU  24           HG       LEU  24  -3.262   7.880   8.223
  172   1HD1  LEU  24          1HD1      LEU  24  -2.787   7.868  11.217
  173   2HD1  LEU  24          2HD1      LEU  24  -3.808   6.766  10.294
  174   3HD1  LEU  24          3HD1      LEU  24  -4.271   8.459  10.468
  175   1HD2  LEU  24          1HD2      LEU  24  -2.159   9.943   8.067
  176   2HD2  LEU  24          2HD2      LEU  24  -1.443   9.791   9.672
  177   3HD2  LEU  24          3HD2      LEU  24  -3.157  10.170   9.503
  178    H    LEU  25           H        LEU  25  -0.436   5.337   6.781
  179    HA   LEU  25           HA       LEU  25   2.308   4.818   7.761
  180   1HB   LEU  25          2HB       LEU  25   0.494   2.960   6.200
  181   2HB   LEU  25          1HB       LEU  25   1.907   2.520   7.159
  182    HG   LEU  25           HG       LEU  25  -0.699   3.667   8.199
  183   1HD1  LEU  25          1HD1      LEU  25  -0.488   1.178   7.561
  184   2HD1  LEU  25          2HD1      LEU  25  -1.042   1.541   9.195
  185   3HD1  LEU  25          3HD1      LEU  25   0.629   1.052   8.920
  186   1HD2  LEU  25          1HD2      LEU  25   0.517   3.137  10.444
  187   2HD2  LEU  25          2HD2      LEU  25   0.937   4.625   9.596
  188   3HD2  LEU  25          3HD2      LEU  25   1.992   3.217   9.481
  189    H    HIS  26           H        HIS  26   1.292   6.536   5.294
  190    HA   HIS  26           HA       HIS  26   2.671   5.220   3.070
  191   1HB   HIS  26          2HB       HIS  26   0.736   6.664   2.624
  192   2HB   HIS  26          1HB       HIS  26   1.575   8.035   3.354
  193    HD1  HIS  26           1HD      HIS  26   3.253   9.289   1.919
  194    HD2  HIS  26           2HD      HIS  26   1.948   5.755   0.125
  195    HE1  HIS  26           1HE      HIS  26   4.159   9.307  -0.449
  196    HE2  HIS  26           2HE      HIS  26   3.370   7.162  -1.548
  197    H    CYS  27           H        CYS  27   4.856   5.241   2.912
  198    HA   CYS  27           HA       CYS  27   7.088   5.905   3.236
  199   1HB   CYS  27          2HB       CYS  27   5.852   8.665   2.983
  200   2HB   CYS  27          1HB       CYS  27   7.545   8.250   2.714
  201    H    ASN  28           H        ASN  28   5.602   5.433   5.635
  202    HA   ASN  28           HA       ASN  28   6.317   7.628   7.476
  203   1HB   ASN  28          2HB       ASN  28   5.185   6.295   9.178
  204   2HB   ASN  28          1HB       ASN  28   4.170   6.373   7.738
  205   1HD2  ASN  28          1HD2      ASN  28   3.540   4.249   9.262
  206   2HD2  ASN  28          2HD2      ASN  28   4.202   2.805   8.663
  207    H    GLY  29           H        GLY  29   8.055   5.289   6.028
  208   1HA   GLY  29          2HA       GLY  29  10.214   4.482   6.517
  209   2HA   GLY  29          1HA       GLY  29  10.158   5.392   8.027
  210    H    VAL  30           H        VAL  30   7.608   3.143   7.221
  211    HA   VAL  30           HA       VAL  30   8.771   1.166   9.132
  212    HB   VAL  30           HB       VAL  30   5.879   2.080   9.095
  213   1HG1  VAL  30          1HG1      VAL  30   7.418   0.177  10.886
  214   2HG1  VAL  30          2HG1      VAL  30   6.124  -0.252   9.767
  215   3HG1  VAL  30          3HG1      VAL  30   5.770   0.725  11.192
  216   1HG2  VAL  30          1HG2      VAL  30   7.352   3.819  10.011
  217   2HG2  VAL  30          2HG2      VAL  30   8.125   2.633  11.063
  218   3HG2  VAL  30          3HG2      VAL  30   6.433   3.066  11.313
  219    H    ASP  31           H        ASP  31   8.538  -0.942   8.461
  220    HA   ASP  31           HA       ASP  31   7.492  -1.416   5.780
  221   1HB   ASP  31          2HB       ASP  31   8.527  -3.340   7.887
  222   2HB   ASP  31          1HB       ASP  31   8.166  -3.769   6.214
  223    H    ASP  32           H        ASP  32   5.454  -2.086   5.283
  224    HA   ASP  32           HA       ASP  32   3.841  -3.467   7.357
  225   1HB   ASP  32          2HB       ASP  32   1.910  -1.868   6.457
  226   2HB   ASP  32          1HB       ASP  32   2.947  -1.376   7.796
  227    H    CYS  33           H        CYS  33   3.749  -2.152   4.024
  228    HA   CYS  33           HA       CYS  33   1.796  -3.868   2.963
  229   1HB   CYS  33          2HB       CYS  33   4.292  -2.721   1.686
  230   2HB   CYS  33          1HB       CYS  33   3.049  -3.580   0.775
  231    H    GLY  34           H        GLY  34   5.002  -4.610   4.028
  232   1HA   GLY  34          2HA       GLY  34   5.532  -6.965   4.511
  233   2HA   GLY  34          1HA       GLY  34   4.603  -7.413   3.080
  234    H    ASN  35           H        ASN  35   6.202  -4.718   2.157
  235    HA   ASN  35           HA       ASN  35   8.800  -6.010   1.591
  236   1HB   ASN  35          2HB       ASN  35   8.479  -5.355  -0.886
  237   2HB   ASN  35          1HB       ASN  35   7.643  -6.800  -0.320
  238   1HD2  ASN  35          1HD2      ASN  35   5.302  -6.684  -0.049
  239   2HD2  ASN  35          2HD2      ASN  35   4.399  -5.399  -0.690
  240    H    GLN  36           H        GLN  36   7.490  -3.411  -0.351
  241    HA   GLN  36           HA       GLN  36   8.326  -1.212   1.280
  242   1HB   GLN  36          2HB       GLN  36  10.387  -0.586   0.020
  243   2HB   GLN  36          1HB       GLN  36  10.581  -2.089   0.924
  244   1HG   GLN  36          2HG       GLN  36   9.966  -3.338  -1.181
  245   2HG   GLN  36          1HG       GLN  36  10.033  -1.799  -2.041
  246   1HE2  GLN  36          1HE2      GLN  36  11.956  -2.044  -3.258
  247   2HE2  GLN  36          2HE2      GLN  36  13.473  -2.364  -2.570
  248    H    ALA  37           H        ALA  37   6.351  -2.223  -0.821
  249    HA   ALA  37           HA       ALA  37   6.625  -0.578  -3.161
  250   1HB   ALA  37          1HB       ALA  37   4.375  -1.202  -3.665
  251   2HB   ALA  37          2HB       ALA  37   4.005  -1.508  -1.968
  252   3HB   ALA  37          3HB       ALA  37   5.081  -2.596  -2.846
  253    H    ASP  38           H        ASP  38   4.840  -0.117  -0.103
  254    HA   ASP  38           HA       ASP  38   3.762   2.449  -0.815
  255   1HB   ASP  38          2HB       ASP  38   3.668   2.681   1.782
  256   2HB   ASP  38          1HB       ASP  38   2.695   1.426   1.014
  257    H    GLU  39           H        GLU  39   6.843   1.416   0.518
  258    HA   GLU  39           HA       GLU  39   7.656   4.144   1.219
  259   1HB   GLU  39          2HB       GLU  39   9.220   1.549   1.053
  260   2HB   GLU  39          1HB       GLU  39   9.872   3.074   1.656
  261   1HG   GLU  39          2HG       GLU  39   7.449   1.658   2.806
  262   2HG   GLU  39          1HG       GLU  39   9.071   1.599   3.496
  263    H    ASP  40           H        ASP  40   7.044   2.942  -1.668
  264    HA   ASP  40           HA       ASP  40   9.455   3.252  -3.178
  265   1HB   ASP  40          2HB       ASP  40   7.958   3.494  -5.127
  266   2HB   ASP  40          1HB       ASP  40   7.433   2.166  -4.091
  267    H    ASN  41           H        ASN  41  10.004   5.081  -4.603
  268    HA   ASN  41           HA       ASN  41  10.631   7.362  -4.690
  269   1HB   ASN  41          2HB       ASN  41   8.734   8.811  -5.187
  270   2HB   ASN  41          1HB       ASN  41   8.468   7.240  -5.946
  271   1HD2  ASN  41          1HD2      ASN  41   6.355   6.541  -5.654
  272   2HD2  ASN  41          2HD2      ASN  41   5.407   6.834  -4.277
  273    H    CYS  42           H        CYS  42  10.647   6.259  -2.000
  274    HA   CYS  42           HA       CYS  42  10.336   8.808  -0.524
  275   1HB   CYS  42          2HB       CYS  42   8.912   6.232   0.136
  276   2HB   CYS  42          1HB       CYS  42   9.306   7.398   1.398
  277    H    GLY  43           H        GLY  43  11.538   8.754   1.545
  278   1HA   GLY  43          2HA       GLY  43  13.315   6.468   2.031
  279   2HA   GLY  43          1HA       GLY  43  14.135   7.921   1.456
  Start of MODEL    7
    1   1H    GLY   1          1HT       GLY   1  -4.469  -5.676 -13.214
    2   2H    GLY   1          2HT       GLY   1  -5.268  -4.177 -13.189
    3   3H    GLY   1          3HT       GLY   1  -5.738  -5.373 -14.300
    4   1HA   GLY   1          2HA       GLY   1  -7.206  -6.321 -12.925
    5   2HA   GLY   1          1HA       GLY   1  -5.943  -6.311 -11.656
    6    H    SER   2           H        SER   2  -8.253  -6.140 -10.661
    7    HA   SER   2           HA       SER   2  -9.166  -4.867  -8.901
    8   1HB   SER   2          2HB       SER   2  -7.371  -4.042  -7.302
    9   2HB   SER   2          1HB       SER   2  -7.282  -5.754  -7.706
   10    HG   SER   2           HG       SER   2  -5.361  -5.348  -8.427
   11    H    GLN   3           H        GLN   3  -8.877  -3.445 -11.425
   12    HA   GLN   3           HA       GLN   3  -7.727  -0.866 -11.147
   13   1HB   GLN   3          2HB       GLN   3 -10.186  -1.723 -12.706
   14   2HB   GLN   3          1HB       GLN   3  -9.354  -0.181 -12.911
   15   1HG   GLN   3          2HG       GLN   3  -7.297  -1.344 -13.555
   16   2HG   GLN   3          1HG       GLN   3  -8.073  -2.905 -13.284
   17   1HE2  GLN   3          1HE2      GLN   3  -7.100  -2.496 -15.835
   18   2HE2  GLN   3          2HE2      GLN   3  -8.370  -2.202 -16.922
   19    H    ASP   4           H        ASP   4 -10.889  -2.113 -10.142
   20    HA   ASP   4           HA       ASP   4 -11.726   0.539  -9.173
   21   1HB   ASP   4          2HB       ASP   4 -13.354  -1.094 -10.158
   22   2HB   ASP   4          1HB       ASP   4 -13.062  -2.155  -8.778
   23    H    VAL   5           H        VAL   5 -11.071   1.264  -7.212
   24    HA   VAL   5           HA       VAL   5  -9.759  -0.494  -5.306
   25    HB   VAL   5           HB       VAL   5  -9.097   1.867  -5.536
   26   1HG1  VAL   5          1HG1      VAL   5 -11.578   2.540  -5.963
   27   2HG1  VAL   5          2HG1      VAL   5 -10.545   3.665  -5.081
   28   3HG1  VAL   5          3HG1      VAL   5 -11.687   2.644  -4.207
   29   1HG2  VAL   5          1HG2      VAL   5  -8.853   2.322  -3.218
   30   2HG2  VAL   5          2HG2      VAL   5  -8.991   0.566  -3.307
   31   3HG2  VAL   5          3HG2      VAL   5 -10.381   1.537  -2.819
   32    H    LYS   6           H        LYS   6 -10.793  -1.739  -3.831
   33    HA   LYS   6           HA       LYS   6 -13.658  -1.204  -3.276
   34   1HB   LYS   6          2HB       LYS   6 -11.887  -3.567  -2.575
   35   2HB   LYS   6          1HB       LYS   6 -13.611  -3.456  -2.216
   36   1HG   LYS   6          2HG       LYS   6 -14.054  -3.158  -4.659
   37   2HG   LYS   6          1HG       LYS   6 -12.337  -3.419  -4.967
   38   1HD   LYS   6          2HD       LYS   6 -12.515  -5.641  -3.839
   39   2HD   LYS   6          1HD       LYS   6 -14.253  -5.384  -3.677
   40   1HE   LYS   6          2HE       LYS   6 -12.692  -5.517  -6.274
   41   2HE   LYS   6          1HE       LYS   6 -13.819  -6.731  -5.668
   42   1HZ   LYS   6          1HZ       LYS   6 -14.384  -4.444  -7.176
   43   2HZ   LYS   6          2HZ       LYS   6 -15.109  -4.251  -5.652
   44   3HZ   LYS   6          3HZ       LYS   6 -15.467  -5.616  -6.600
   45    H    CYS   7           H        CYS   7 -10.988   0.046  -2.073
   46    HA   CYS   7           HA       CYS   7 -11.639  -0.400   0.796
   47   1HB   CYS   7          2HB       CYS   7  -9.296   1.031  -0.498
   48   2HB   CYS   7          1HB       CYS   7  -9.499   0.761   1.232
   49    H    SER   8           H        SER   8 -11.926   1.464   2.196
   50    HA   SER   8           HA       SER   8 -13.667   3.455   1.083
   51   1HB   SER   8          2HB       SER   8 -12.187   3.470   3.730
   52   2HB   SER   8          1HB       SER   8 -13.551   4.502   3.312
   53    HG   SER   8           HG       SER   8 -14.763   2.555   2.991
   54    H    LEU   9           H        LEU   9 -13.192   5.876   1.367
   55    HA   LEU   9           HA       LEU   9 -10.864   6.559  -0.178
   56   1HB   LEU   9          2HB       LEU   9 -12.510   8.445   1.528
   57   2HB   LEU   9          1HB       LEU   9 -11.568   8.844   0.091
   58    HG   LEU   9           HG       LEU   9 -14.027   7.071   0.180
   59   1HD1  LEU   9          1HD1      LEU   9 -14.951   8.893  -1.292
   60   2HD1  LEU   9          2HD1      LEU   9 -13.503   9.838  -0.943
   61   3HD1  LEU   9          3HD1      LEU   9 -14.616   9.415   0.359
   62   1HD2  LEU   9          1HD2      LEU   9 -12.035   7.743  -1.982
   63   2HD2  LEU   9          2HD2      LEU   9 -13.700   7.327  -2.391
   64   3HD2  LEU   9          3HD2      LEU   9 -12.685   6.165  -1.534
   65    H    GLY  10           H        GLY  10  -8.971   7.699   0.516
   66   1HA   GLY  10          2HA       GLY  10  -7.484   8.605   2.178
   67   2HA   GLY  10          1HA       GLY  10  -8.521   7.930   3.436
   68    H    TYR  11           H        TYR  11  -8.345   5.466   1.358
   69    HA   TYR  11           HA       TYR  11  -5.825   4.400   2.570
   70   1HB   TYR  11          2HB       TYR  11  -8.359   2.882   1.875
   71   2HB   TYR  11          1HB       TYR  11  -6.893   2.179   2.560
   72    HD1  TYR  11           1HD      TYR  11  -6.333   2.454   4.889
   73    HD2  TYR  11           2HD      TYR  11  -9.732   4.470   3.205
   74    HE1  TYR  11           1HE      TYR  11  -7.115   3.040   7.169
   75    HE2  TYR  11           2HE      TYR  11 -10.514   5.057   5.484
   76    HH   TYR  11           HH       TYR  11  -9.890   3.717   8.042
   77    H    PHE  12           H        PHE  12  -4.529   3.075   1.202
   78    HA   PHE  12           HA       PHE  12  -5.378   2.880  -1.645
   79   1HB   PHE  12          2HB       PHE  12  -3.214   3.710  -2.415
   80   2HB   PHE  12          1HB       PHE  12  -3.964   4.922  -1.376
   81    HD1  PHE  12           1HD      PHE  12  -3.273   5.047   1.065
   82    HD2  PHE  12           2HD      PHE  12  -1.126   2.732  -1.847
   83    HE1  PHE  12           1HE      PHE  12  -1.304   4.978   2.572
   84    HE2  PHE  12           2HE      PHE  12   0.843   2.662  -0.340
   85    HZ   PHE  12           HZ       PHE  12   0.754   3.785   1.869
   86    HA   PRO  13           HA       PRO  13  -3.711  -1.186  -1.170
   87   1HB   PRO  13          2HB       PRO  13  -3.341  -1.824  -3.826
   88   2HB   PRO  13          1HB       PRO  13  -4.939  -1.750  -3.060
   89   1HG   PRO  13          2HG       PRO  13  -3.568   0.256  -4.778
   90   2HG   PRO  13          1HG       PRO  13  -5.272  -0.223  -4.741
   91   1HD   PRO  13          2HD       PRO  13  -4.335   2.074  -3.566
   92   2HD   PRO  13          1HD       PRO  13  -5.776   1.202  -2.996
   93    H    CYS  14           H        CYS  14  -1.685  -2.171  -1.001
   94    HA   CYS  14           HA       CYS  14   0.668  -0.570  -1.252
   95   1HB   CYS  14          2HB       CYS  14   0.293  -3.566  -0.994
   96   2HB   CYS  14          1HB       CYS  14   1.872  -2.781  -0.948
   97    H    GLY  15           H        GLY  15  -0.967  -2.715  -3.488
   98   1HA   GLY  15          2HA       GLY  15  -0.116  -1.796  -5.873
   99   2HA   GLY  15          1HA       GLY  15   1.314  -2.694  -5.362
  100    H    ASN  16           H        ASN  16   1.361  -4.829  -5.877
  101    HA   ASN  16           HA       ASN  16  -1.036  -6.040  -7.082
  102   1HB   ASN  16          2HB       ASN  16   1.762  -7.135  -6.650
  103   2HB   ASN  16          1HB       ASN  16   0.487  -7.945  -7.561
  104   1HD2  ASN  16          1HD2      ASN  16   2.967  -7.146  -8.792
  105   2HD2  ASN  16          2HD2      ASN  16   2.624  -5.928  -9.924
  106    H    ILE  17           H        ILE  17  -0.258  -5.552  -3.998
  107    HA   ILE  17           HA       ILE  17  -0.876  -8.305  -3.058
  108    HB   ILE  17           HB       ILE  17  -0.233  -5.902  -1.338
  109   1HG1  ILE  17          2HG1      ILE  17   1.687  -7.898  -2.586
  110   2HG1  ILE  17          1HG1      ILE  17   1.568  -6.189  -3.004
  111   1HG2  ILE  17          1HG2      ILE  17   0.190  -8.875  -0.913
  112   2HG2  ILE  17          2HG2      ILE  17  -1.195  -7.973  -0.296
  113   3HG2  ILE  17          3HG2      ILE  17   0.430  -7.594   0.276
  114   1HD1  ILE  17          1HD1      ILE  17   3.400  -6.434  -1.449
  115   2HD1  ILE  17          2HD1      ILE  17   2.393  -7.359  -0.334
  116   3HD1  ILE  17          3HD1      ILE  17   2.075  -5.644  -0.595
  117    H    THR  18           H        THR  18  -2.809  -8.770  -2.019
  118    HA   THR  18           HA       THR  18  -4.982  -6.844  -2.362
  119    HB   THR  18           HB       THR  18  -5.693  -9.045  -2.739
  120    HG1  THR  18           1HG      THR  18  -6.705  -7.788  -0.785
  121   1HG2  THR  18          1HG2      THR  18  -3.991  -9.735  -0.342
  122   2HG2  THR  18          2HG2      THR  18  -3.807 -10.291  -2.006
  123   3HG2  THR  18          3HG2      THR  18  -5.152 -10.873  -1.026
  124    H    LYS  19           H        LYS  19  -4.458  -5.128  -0.920
  125    HA   LYS  19           HA       LYS  19  -5.402  -5.469   1.783
  126   1HB   LYS  19          2HB       LYS  19  -3.200  -4.826   2.873
  127   2HB   LYS  19          1HB       LYS  19  -3.261  -6.468   2.233
  128   1HG   LYS  19          2HG       LYS  19  -1.992  -5.873   0.305
  129   2HG   LYS  19          1HG       LYS  19  -2.194  -4.148   0.616
  130   1HD   LYS  19          2HD       LYS  19   0.072  -5.007   1.262
  131   2HD   LYS  19          1HD       LYS  19  -0.812  -4.293   2.611
  132   1HE   LYS  19          2HE       LYS  19  -1.279  -6.377   3.578
  133   2HE   LYS  19          1HE       LYS  19  -1.031  -7.243   2.062
  134   1HZ   LYS  19          1HZ       LYS  19   1.293  -6.903   2.201
  135   2HZ   LYS  19          2HZ       LYS  19   0.797  -7.473   3.723
  136   3HZ   LYS  19          3HZ       LYS  19   1.139  -5.824   3.500
  137    H    CYS  20           H        CYS  20  -5.117  -3.357   3.027
  138    HA   CYS  20           HA       CYS  20  -4.552  -1.029   1.275
  139   1HB   CYS  20          2HB       CYS  20  -7.213  -1.793   2.394
  140   2HB   CYS  20          1HB       CYS  20  -6.785  -0.082   2.403
  141    H    LEU  21           H        LEU  21  -3.818   0.767   2.457
  142    HA   LEU  21           HA       LEU  21  -3.848   0.530   5.428
  143   1HB   LEU  21          2HB       LEU  21  -1.423   1.077   3.691
  144   2HB   LEU  21          1HB       LEU  21  -1.455   1.300   5.441
  145    HG   LEU  21           HG       LEU  21  -2.092  -1.315   4.045
  146   1HD1  LEU  21          1HD1      LEU  21   0.264  -0.758   3.725
  147   2HD1  LEU  21          2HD1      LEU  21   0.128  -2.032   4.936
  148   3HD1  LEU  21          3HD1      LEU  21   0.433  -0.368   5.435
  149   1HD2  LEU  21          1HD2      LEU  21  -2.036  -0.349   6.874
  150   2HD2  LEU  21          2HD2      LEU  21  -1.476  -1.992   6.559
  151   3HD2  LEU  21          3HD2      LEU  21  -3.115  -1.517   6.109
  152    HA   PRO  22           HA       PRO  22  -5.006   4.785   5.228
  153   1HB   PRO  22          2HB       PRO  22  -4.010   5.646   7.658
  154   2HB   PRO  22          1HB       PRO  22  -5.499   4.703   7.469
  155   1HG   PRO  22          2HG       PRO  22  -2.776   3.803   8.257
  156   2HG   PRO  22          1HG       PRO  22  -4.359   3.284   8.860
  157   1HD   PRO  22          2HD       PRO  22  -2.905   1.807   7.082
  158   2HD   PRO  22          1HD       PRO  22  -4.682   1.785   7.125
  159    H    GLN  23           H        GLN  23  -4.109   6.924   4.934
  160    HA   GLN  23           HA       GLN  23  -1.594   7.035   3.637
  161   1HB   GLN  23          2HB       GLN  23  -3.177   9.248   4.977
  162   2HB   GLN  23          1HB       GLN  23  -1.804   9.516   3.903
  163   1HG   GLN  23          2HG       GLN  23  -2.979   8.364   2.080
  164   2HG   GLN  23          1HG       GLN  23  -4.345   8.040   3.149
  165   1HE2  GLN  23          1HE2      GLN  23  -4.785   9.545   0.801
  166   2HE2  GLN  23          2HE2      GLN  23  -5.104  11.158   1.220
  167    H    LEU  24           H        LEU  24  -2.384   7.110   7.010
  168    HA   LEU  24           HA       LEU  24  -0.204   8.542   8.087
  169   1HB   LEU  24          2HB       LEU  24  -1.826   6.205   9.071
  170   2HB   LEU  24          1HB       LEU  24  -0.449   6.785  10.010
  171    HG   LEU  24           HG       LEU  24  -1.410   9.023  10.116
  172   1HD1  LEU  24          1HD1      LEU  24  -3.785   9.300   9.204
  173   2HD1  LEU  24          2HD1      LEU  24  -3.506   7.811   8.300
  174   3HD1  LEU  24          3HD1      LEU  24  -2.498   9.227   8.000
  175   1HD2  LEU  24          1HD2      LEU  24  -3.372   6.811  10.795
  176   2HD2  LEU  24          2HD2      LEU  24  -3.528   8.473  11.363
  177   3HD2  LEU  24          3HD2      LEU  24  -2.144   7.499  11.856
  178    H    LEU  25           H        LEU  25  -0.370   5.195   6.922
  179    HA   LEU  25           HA       LEU  25   2.446   4.728   7.669
  180   1HB   LEU  25          2HB       LEU  25   0.609   2.932   6.061
  181   2HB   LEU  25          1HB       LEU  25   2.086   2.469   6.908
  182    HG   LEU  25           HG       LEU  25  -0.502   3.426   8.161
  183   1HD1  LEU  25          1HD1      LEU  25  -0.185   0.993   7.336
  184   2HD1  LEU  25          2HD1      LEU  25  -0.711   1.226   9.003
  185   3HD1  LEU  25          3HD1      LEU  25   0.975   0.841   8.657
  186   1HD2  LEU  25          1HD2      LEU  25   1.162   4.369   9.538
  187   2HD2  LEU  25          2HD2      LEU  25   2.271   3.023   9.275
  188   3HD2  LEU  25          3HD2      LEU  25   0.853   2.809  10.301
  189    H    HIS  26           H        HIS  26   1.311   6.631   5.434
  190    HA   HIS  26           HA       HIS  26   2.483   5.544   2.996
  191   1HB   HIS  26          2HB       HIS  26   0.602   7.202   3.006
  192   2HB   HIS  26          1HB       HIS  26   1.724   8.412   3.625
  193    HD1  HIS  26           1HD      HIS  26   2.222   9.911   1.681
  194    HD2  HIS  26           2HD      HIS  26   2.322   5.886   0.593
  195    HE1  HIS  26           1HE      HIS  26   3.001   9.838  -0.729
  196    HE2  HIS  26           2HE      HIS  26   3.065   7.394  -1.402
  197    H    CYS  27           H        CYS  27   4.680   5.218   3.087
  198    HA   CYS  27           HA       CYS  27   6.961   5.689   3.415
  199   1HB   CYS  27          2HB       CYS  27   5.735   8.245   2.432
  200   2HB   CYS  27          1HB       CYS  27   7.424   8.248   2.939
  201    H    ASN  28           H        ASN  28   5.566   5.544   5.824
  202    HA   ASN  28           HA       ASN  28   6.354   7.914   7.413
  203   1HB   ASN  28          2HB       ASN  28   5.143   6.861   9.236
  204   2HB   ASN  28          1HB       ASN  28   4.147   6.770   7.783
  205   1HD2  ASN  28          1HD2      ASN  28   3.740   4.911   9.893
  206   2HD2  ASN  28          2HD2      ASN  28   4.236   3.373   9.373
  207    H    GLY  29           H        GLY  29   8.010   5.407   6.220
  208   1HA   GLY  29          2HA       GLY  29  10.159   4.620   6.814
  209   2HA   GLY  29          1HA       GLY  29  10.046   5.556   8.306
  210    H    VAL  30           H        VAL  30   7.540   3.297   7.354
  211    HA   VAL  30           HA       VAL  30   8.524   1.393   9.437
  212    HB   VAL  30           HB       VAL  30   5.638   2.233   9.029
  213   1HG1  VAL  30          1HG1      VAL  30   5.794  -0.044   9.829
  214   2HG1  VAL  30          2HG1      VAL  30   5.363   0.977  11.202
  215   3HG1  VAL  30          3HG1      VAL  30   7.021   0.406  11.014
  216   1HG2  VAL  30          1HG2      VAL  30   7.659   2.949  11.178
  217   2HG2  VAL  30          2HG2      VAL  30   5.931   3.284  11.289
  218   3HG2  VAL  30          3HG2      VAL  30   6.900   4.058  10.036
  219    H    ASP  31           H        ASP  31   8.325  -0.762   8.871
  220    HA   ASP  31           HA       ASP  31   7.635  -1.344   6.085
  221   1HB   ASP  31          2HB       ASP  31   8.477  -3.153   8.371
  222   2HB   ASP  31          1HB       ASP  31   8.285  -3.674   6.697
  223    H    ASP  32           H        ASP  32   5.662  -2.025   5.398
  224    HA   ASP  32           HA       ASP  32   3.879  -3.467   7.266
  225   1HB   ASP  32          2HB       ASP  32   2.019  -1.819   6.284
  226   2HB   ASP  32          1HB       ASP  32   2.921  -1.419   7.746
  227    H    CYS  33           H        CYS  33   3.998  -1.951   4.020
  228    HA   CYS  33           HA       CYS  33   2.188  -3.748   2.770
  229   1HB   CYS  33          2HB       CYS  33   4.496  -2.107   1.716
  230   2HB   CYS  33          1HB       CYS  33   3.517  -3.118   0.653
  231    H    GLY  34           H        GLY  34   5.473  -4.191   3.791
  232   1HA   GLY  34          2HA       GLY  34   6.532  -6.335   3.983
  233   2HA   GLY  34          1HA       GLY  34   5.354  -6.990   2.844
  234    H    ASN  35           H        ASN  35   5.542  -5.655   0.599
  235    HA   ASN  35           HA       ASN  35   8.259  -6.213  -0.344
  236   1HB   ASN  35          2HB       ASN  35   7.355  -5.662  -2.564
  237   2HB   ASN  35          1HB       ASN  35   6.274  -6.774  -1.724
  238   1HD2  ASN  35          1HD2      ASN  35   5.765  -4.048  -0.023
  239   2HD2  ASN  35          2HD2      ASN  35   4.518  -3.336  -0.929
  240    H    GLN  36           H        GLN  36   7.249  -3.753   1.409
  241    HA   GLN  36           HA       GLN  36   7.870  -1.500   1.629
  242   1HB   GLN  36          2HB       GLN  36  10.141  -2.412  -0.167
  243   2HB   GLN  36          1HB       GLN  36  10.131  -0.952   0.824
  244   1HG   GLN  36          2HG       GLN  36   9.804  -2.403   2.848
  245   2HG   GLN  36          1HG       GLN  36  10.010  -3.816   1.812
  246   1HE2  GLN  36          1HE2      GLN  36  12.151  -4.377   1.170
  247   2HE2  GLN  36          2HE2      GLN  36  13.526  -3.510   1.658
  248    H    ALA  37           H        ALA  37   6.024  -2.177  -0.519
  249    HA   ALA  37           HA       ALA  37   6.760  -0.725  -2.913
  250   1HB   ALA  37          1HB       ALA  37   4.132  -1.723  -1.803
  251   2HB   ALA  37          2HB       ALA  37   5.049  -2.358  -3.169
  252   3HB   ALA  37          3HB       ALA  37   4.221  -0.807  -3.307
  253    H    ASP  38           H        ASP  38   4.900   0.084   0.009
  254    HA   ASP  38           HA       ASP  38   4.074   2.688  -0.844
  255   1HB   ASP  38          2HB       ASP  38   3.879   3.136   1.643
  256   2HB   ASP  38          1HB       ASP  38   3.015   1.704   1.084
  257    H    GLU  39           H        GLU  39   7.072   1.478   0.537
  258    HA   GLU  39           HA       GLU  39   8.134   4.172   1.011
  259   1HB   GLU  39          2HB       GLU  39   9.608   1.521   0.986
  260   2HB   GLU  39          1HB       GLU  39  10.164   3.033   1.704
  261   1HG   GLU  39          2HG       GLU  39   7.726   1.447   2.567
  262   2HG   GLU  39          1HG       GLU  39   9.253   1.558   3.443
  263    H    ASP  40           H        ASP  40   7.402   2.776  -1.762
  264    HA   ASP  40           HA       ASP  40   9.913   2.885  -3.218
  265   1HB   ASP  40          2HB       ASP  40   7.866   1.537  -3.890
  266   2HB   ASP  40          1HB       ASP  40   7.120   3.061  -4.375
  267    H    ASN  41           H        ASN  41  10.491   5.096  -2.352
  268    HA   ASN  41           HA       ASN  41  10.490   7.463  -2.505
  269   1HB   ASN  41          2HB       ASN  41  10.711   8.188  -4.898
  270   2HB   ASN  41          1HB       ASN  41  11.760   6.832  -4.481
  271   1HD2  ASN  41          1HD2      ASN  41   9.120   7.837  -6.519
  272   2HD2  ASN  41          2HD2      ASN  41   8.872   6.341  -7.283
  273    H    CYS  42           H        CYS  42   8.471   7.993  -1.514
  274    HA   CYS  42           HA       CYS  42   5.964   7.912  -2.929
  275   1HB   CYS  42          2HB       CYS  42   6.918   9.343  -0.449
  276   2HB   CYS  42          1HB       CYS  42   5.293   9.595  -1.085
  277    H    GLY  43           H        GLY  43   4.773   9.739  -3.786
  278   1HA   GLY  43          2HA       GLY  43   5.556  12.392  -3.991
  279   2HA   GLY  43          1HA       GLY  43   6.448  11.583  -5.282
  Start of MODEL    8
    1   1H    GLY   1          1HT       GLY   1 -17.007 -10.077 -12.734
    2   2H    GLY   1          2HT       GLY   1 -16.839  -8.527 -13.408
    3   3H    GLY   1          3HT       GLY   1 -17.446  -8.707 -11.832
    4   1HA   GLY   1          2HA       GLY   1 -14.627  -9.089 -12.883
    5   2HA   GLY   1          1HA       GLY   1 -15.224  -8.173 -11.466
    6    H    SER   2           H        SER   2 -13.173 -10.047 -11.252
    7    HA   SER   2           HA       SER   2 -14.130 -11.617  -9.056
    8   1HB   SER   2          2HB       SER   2 -11.339 -10.545  -9.573
    9   2HB   SER   2          1HB       SER   2 -11.746 -11.834  -8.443
   10    HG   SER   2           HG       SER   2 -11.218 -12.866 -10.292
   11    H    GLN   3           H        GLN   3 -13.756 -11.228  -6.755
   12    HA   GLN   3           HA       GLN   3 -14.585  -8.661  -5.865
   13   1HB   GLN   3          2HB       GLN   3 -13.124 -10.860  -4.368
   14   2HB   GLN   3          1HB       GLN   3 -13.882  -9.462  -3.601
   15   1HG   GLN   3          2HG       GLN   3 -15.511 -11.191  -3.474
   16   2HG   GLN   3          1HG       GLN   3 -16.034 -10.165  -4.810
   17   1HE2  GLN   3          1HE2      GLN   3 -16.400 -11.223  -6.771
   18   2HE2  GLN   3          2HE2      GLN   3 -15.823 -12.772  -7.158
   19    H    ASP   4           H        ASP   4 -11.364 -10.036  -6.324
   20    HA   ASP   4           HA       ASP   4  -9.237  -9.051  -6.128
   21   1HB   ASP   4          2HB       ASP   4 -10.918  -6.670  -6.970
   22   2HB   ASP   4          1HB       ASP   4  -9.153  -6.681  -6.953
   23    H    VAL   5           H        VAL   5  -9.629  -5.908  -5.414
   24    HA   VAL   5           HA       VAL   5  -9.924  -6.324  -2.479
   25    HB   VAL   5           HB       VAL   5  -7.500  -6.367  -3.035
   26   1HG1  VAL   5          1HG1      VAL   5  -7.921  -3.515  -3.969
   27   2HG1  VAL   5          2HG1      VAL   5  -7.777  -4.884  -5.072
   28   3HG1  VAL   5          3HG1      VAL   5  -6.427  -4.450  -4.024
   29   1HG2  VAL   5          1HG2      VAL   5  -8.410  -5.346  -0.901
   30   2HG2  VAL   5          2HG2      VAL   5  -8.283  -3.770  -1.679
   31   3HG2  VAL   5          3HG2      VAL   5  -6.831  -4.730  -1.391
   32    H    LYS   6           H        LYS   6 -10.794  -4.524  -1.397
   33    HA   LYS   6           HA       LYS   6 -11.466  -2.171  -3.116
   34   1HB   LYS   6          2HB       LYS   6 -13.434  -3.696  -2.754
   35   2HB   LYS   6          1HB       LYS   6 -13.282  -3.400  -1.022
   36   1HG   LYS   6          2HG       LYS   6 -13.552  -0.966  -1.434
   37   2HG   LYS   6          1HG       LYS   6 -13.775  -1.298  -3.152
   38   1HD   LYS   6          2HD       LYS   6 -15.705  -2.802  -2.521
   39   2HD   LYS   6          1HD       LYS   6 -15.547  -2.204  -0.869
   40   1HE   LYS   6          2HE       LYS   6 -15.975  -0.426  -3.286
   41   2HE   LYS   6          1HE       LYS   6 -17.263  -0.959  -2.206
   42   1HZ   LYS   6          1HZ       LYS   6 -16.433   1.224  -1.588
   43   2HZ   LYS   6          2HZ       LYS   6 -14.865   0.599  -1.403
   44   3HZ   LYS   6          3HZ       LYS   6 -16.112   0.093  -0.366
   45    H    CYS   7           H        CYS   7 -10.911  -0.244  -2.196
   46    HA   CYS   7           HA       CYS   7 -10.442  -0.201   0.757
   47   1HB   CYS   7          2HB       CYS   7  -8.768   1.369  -1.206
   48   2HB   CYS   7          1HB       CYS   7  -8.421   1.010   0.485
   49    H    SER   8           H        SER   8 -11.302   1.561   1.795
   50    HA   SER   8           HA       SER   8 -13.044   3.316   0.209
   51   1HB   SER   8          2HB       SER   8 -12.510   3.161   3.190
   52   2HB   SER   8          1HB       SER   8 -13.710   4.213   2.442
   53    HG   SER   8           HG       SER   8 -14.337   1.992   3.238
   54    H    LEU   9           H        LEU   9 -12.945   5.731   1.455
   55    HA   LEU   9           HA       LEU   9 -10.523   6.895   0.371
   56   1HB   LEU   9          2HB       LEU   9 -12.527   8.220   2.218
   57   2HB   LEU   9          1HB       LEU   9 -11.441   9.008   1.071
   58    HG   LEU   9           HG       LEU   9 -13.701   7.119   0.348
   59   1HD1  LEU   9          1HD1      LEU   9 -14.778   9.107  -0.572
   60   2HD1  LEU   9          2HD1      LEU   9 -13.396  10.102  -0.114
   61   3HD1  LEU   9          3HD1      LEU   9 -14.414   9.380   1.132
   62   1HD2  LEU   9          1HD2      LEU   9 -11.547   8.514  -1.234
   63   2HD2  LEU   9          2HD2      LEU   9 -13.094   8.122  -1.985
   64   3HD2  LEU   9          3HD2      LEU   9 -12.078   6.835  -1.335
   65    H    GLY  10           H        GLY  10  -8.785   7.835   1.534
   66   1HA   GLY  10          2HA       GLY  10  -7.547   8.385   3.517
   67   2HA   GLY  10          1HA       GLY  10  -8.737   7.504   4.475
   68    H    TYR  11           H        TYR  11  -7.974   5.652   1.809
   69    HA   TYR  11           HA       TYR  11  -5.673   4.328   3.166
   70   1HB   TYR  11          2HB       TYR  11  -8.018   2.791   2.021
   71   2HB   TYR  11          1HB       TYR  11  -6.677   2.156   2.976
   72    HD1  TYR  11           1HD      TYR  11  -6.519   2.606   5.392
   73    HD2  TYR  11           2HD      TYR  11  -9.849   4.000   3.064
   74    HE1  TYR  11           1HE      TYR  11  -7.790   3.049   7.476
   75    HE2  TYR  11           2HE      TYR  11 -11.120   4.443   5.147
   76    HH   TYR  11           HH       TYR  11 -10.495   3.176   7.984
   77    H    PHE  12           H        PHE  12  -4.403   2.989   1.689
   78    HA   PHE  12           HA       PHE  12  -5.016   3.322  -1.198
   79   1HB   PHE  12          2HB       PHE  12  -2.899   4.282  -1.723
   80   2HB   PHE  12          1HB       PHE  12  -3.498   5.211  -0.349
   81    HD1  PHE  12           1HD      PHE  12  -0.879   3.045  -1.578
   82    HD2  PHE  12           2HD      PHE  12  -2.706   4.592   1.989
   83    HE1  PHE  12           1HE      PHE  12   1.135   2.418  -0.274
   84    HE2  PHE  12           2HE      PHE  12  -0.692   3.964   3.293
   85    HZ   PHE  12           HZ       PHE  12   1.229   2.876   2.161
   86    HA   PRO  13           HA       PRO  13  -3.513  -0.839  -1.265
   87   1HB   PRO  13          2HB       PRO  13  -2.938  -1.056  -3.952
   88   2HB   PRO  13          1HB       PRO  13  -4.591  -1.048  -3.310
   89   1HG   PRO  13          2HG       PRO  13  -3.038   1.156  -4.569
   90   2HG   PRO  13          1HG       PRO  13  -4.751   0.740  -4.739
   91   1HD   PRO  13          2HD       PRO  13  -3.856   2.783  -3.141
   92   2HD   PRO  13          1HD       PRO  13  -5.358   1.886  -2.829
   93    H    CYS  14           H        CYS  14  -1.536  -1.868  -1.004
   94    HA   CYS  14           HA       CYS  14   0.873  -0.315  -0.922
   95   1HB   CYS  14          2HB       CYS  14   0.505  -3.327  -0.988
   96   2HB   CYS  14          1HB       CYS  14   2.001  -2.496  -0.558
   97    H    GLY  15           H        GLY  15  -0.715  -2.025  -3.479
   98   1HA   GLY  15          2HA       GLY  15   0.380  -1.066  -5.694
   99   2HA   GLY  15          1HA       GLY  15   1.749  -2.032  -5.139
  100    H    ASN  16           H        ASN  16   1.812  -4.084  -5.905
  101    HA   ASN  16           HA       ASN  16  -0.518  -5.169  -7.321
  102   1HB   ASN  16          2HB       ASN  16   2.223  -6.356  -6.785
  103   2HB   ASN  16          1HB       ASN  16   1.004  -7.055  -7.851
  104   1HD2  ASN  16          1HD2      ASN  16   3.571  -6.238  -8.847
  105   2HD2  ASN  16          2HD2      ASN  16   3.341  -4.914  -9.885
  106    H    ILE  17           H        ILE  17   0.119  -4.952  -4.154
  107    HA   ILE  17           HA       ILE  17  -0.534  -7.748  -3.433
  108    HB   ILE  17           HB       ILE  17  -0.315  -5.443  -1.500
  109   1HG1  ILE  17          2HG1      ILE  17   1.670  -5.250  -2.874
  110   2HG1  ILE  17          1HG1      ILE  17   2.137  -6.037  -1.365
  111   1HG2  ILE  17          1HG2      ILE  17   0.304  -7.153   0.052
  112   2HG2  ILE  17          2HG2      ILE  17   0.559  -8.329  -1.238
  113   3HG2  ILE  17          3HG2      ILE  17  -1.075  -7.793  -0.842
  114   1HD1  ILE  17          1HD1      ILE  17   1.704  -7.308  -4.072
  115   2HD1  ILE  17          2HD1      ILE  17   1.739  -8.260  -2.587
  116   3HD1  ILE  17          3HD1      ILE  17   3.159  -7.335  -3.077
  117    H    THR  18           H        THR  18  -2.442  -8.242  -2.156
  118    HA   THR  18           HA       THR  18  -4.728  -6.500  -2.883
  119    HB   THR  18           HB       THR  18  -6.119  -8.412  -2.225
  120    HG1  THR  18           1HG      THR  18  -5.272  -9.608  -0.734
  121   1HG2  THR  18          1HG2      THR  18  -5.442  -9.937  -3.950
  122   2HG2  THR  18          2HG2      THR  18  -3.759  -9.420  -3.830
  123   3HG2  THR  18          3HG2      THR  18  -4.975  -8.323  -4.486
  124    H    LYS  19           H        LYS  19  -3.629  -4.992  -1.144
  125    HA   LYS  19           HA       LYS  19  -5.248  -5.282   1.295
  126   1HB   LYS  19          2HB       LYS  19  -3.226  -4.927   2.766
  127   2HB   LYS  19          1HB       LYS  19  -3.281  -6.508   1.987
  128   1HG   LYS  19          2HG       LYS  19  -1.638  -5.909   0.391
  129   2HG   LYS  19          1HG       LYS  19  -1.823  -4.186   0.726
  130   1HD   LYS  19          2HD       LYS  19   0.252  -5.226   1.729
  131   2HD   LYS  19          1HD       LYS  19  -0.799  -4.422   2.896
  132   1HE   LYS  19          2HE       LYS  19   0.066  -6.756   3.540
  133   2HE   LYS  19          1HE       LYS  19  -1.669  -6.480   3.698
  134   1HZ   LYS  19          1HZ       LYS  19  -0.235  -7.936   1.559
  135   2HZ   LYS  19          2HZ       LYS  19  -1.831  -7.388   1.359
  136   3HZ   LYS  19          3HZ       LYS  19  -1.461  -8.509   2.581
  137    H    CYS  20           H        CYS  20  -5.049  -3.259   2.655
  138    HA   CYS  20           HA       CYS  20  -3.939  -0.928   1.194
  139   1HB   CYS  20          2HB       CYS  20  -6.831  -1.479   1.688
  140   2HB   CYS  20          1HB       CYS  20  -6.273   0.180   1.903
  141    H    LEU  21           H        LEU  21  -3.429   0.812   2.637
  142    HA   LEU  21           HA       LEU  21  -3.975   0.305   5.524
  143   1HB   LEU  21          2HB       LEU  21  -1.281   0.937   4.280
  144   2HB   LEU  21          1HB       LEU  21  -1.607   0.988   6.013
  145    HG   LEU  21           HG       LEU  21  -2.053  -1.458   4.280
  146   1HD1  LEU  21          1HD1      LEU  21  -0.014  -2.281   5.626
  147   2HD1  LEU  21          2HD1      LEU  21   0.286  -0.579   5.978
  148   3HD1  LEU  21          3HD1      LEU  21   0.299  -1.150   4.309
  149   1HD2  LEU  21          1HD2      LEU  21  -3.395  -1.783   6.147
  150   2HD2  LEU  21          2HD2      LEU  21  -2.377  -0.781   7.181
  151   3HD2  LEU  21          3HD2      LEU  21  -1.864  -2.414   6.754
  152    HA   PRO  22           HA       PRO  22  -5.204   4.517   5.880
  153   1HB   PRO  22          2HB       PRO  22  -3.147   4.624   8.071
  154   2HB   PRO  22          1HB       PRO  22  -4.839   5.152   8.098
  155   1HG   PRO  22          2HG       PRO  22  -4.081   2.868   9.230
  156   2HG   PRO  22          1HG       PRO  22  -5.640   3.024   8.404
  157   1HD   PRO  22          2HD       PRO  22  -3.203   1.559   7.543
  158   2HD   PRO  22          1HD       PRO  22  -4.904   1.276   7.111
  159    H    GLN  23           H        GLN  23  -4.445   6.643   5.360
  160    HA   GLN  23           HA       GLN  23  -2.152   6.786   3.667
  161   1HB   GLN  23          2HB       GLN  23  -3.680   9.000   5.070
  162   2HB   GLN  23          1HB       GLN  23  -2.503   9.254   3.781
  163   1HG   GLN  23          2HG       GLN  23  -4.915   7.456   3.455
  164   2HG   GLN  23          1HG       GLN  23  -4.941   9.171   3.040
  165   1HE2  GLN  23          1HE2      GLN  23  -5.028   6.645   1.278
  166   2HE2  GLN  23          2HE2      GLN  23  -3.792   6.895   0.142
  167    H    LEU  24           H        LEU  24  -2.546   7.214   7.112
  168    HA   LEU  24           HA       LEU  24  -0.248   8.760   7.703
  169   1HB   LEU  24          2HB       LEU  24  -1.270   6.442   9.366
  170   2HB   LEU  24          1HB       LEU  24  -0.396   7.864   9.935
  171    HG   LEU  24           HG       LEU  24  -3.170   7.834   8.712
  172   1HD1  LEU  24          1HD1      LEU  24  -2.098   8.271  11.506
  173   2HD1  LEU  24          2HD1      LEU  24  -3.302   7.097  10.976
  174   3HD1  LEU  24          3HD1      LEU  24  -3.704   8.814  11.020
  175   1HD2  LEU  24          1HD2      LEU  24  -2.236   9.876   8.002
  176   2HD2  LEU  24          2HD2      LEU  24  -1.273  10.052   9.469
  177   3HD2  LEU  24          3HD2      LEU  24  -3.017  10.309   9.523
  178    H    LEU  25           H        LEU  25  -0.581   5.311   6.998
  179    HA   LEU  25           HA       LEU  25   2.283   4.848   7.540
  180   1HB   LEU  25          2HB       LEU  25   0.266   2.922   6.358
  181   2HB   LEU  25          1HB       LEU  25   1.808   2.524   7.114
  182    HG   LEU  25           HG       LEU  25  -0.607   3.743   8.483
  183   1HD1  LEU  25          1HD1      LEU  25  -0.964   1.406   8.212
  184   2HD1  LEU  25          2HD1      LEU  25  -0.333   1.582   9.849
  185   3HD1  LEU  25          3HD1      LEU  25   0.726   1.030   8.551
  186   1HD2  LEU  25          1HD2      LEU  25   0.931   3.266  10.538
  187   2HD2  LEU  25          2HD2      LEU  25   1.233   4.718   9.584
  188   3HD2  LEU  25          3HD2      LEU  25   2.243   3.290   9.359
  189    H    HIS  26           H        HIS  26   0.884   6.434   5.165
  190    HA   HIS  26           HA       HIS  26   1.896   5.004   2.824
  191   1HB   HIS  26          2HB       HIS  26  -0.077   6.484   2.660
  192   2HB   HIS  26          1HB       HIS  26   0.922   7.864   3.114
  193    HD1  HIS  26           1HD      HIS  26   2.653   8.726   1.367
  194    HD2  HIS  26           2HD      HIS  26   0.307   5.560  -0.006
  195    HE1  HIS  26           1HE      HIS  26   3.018   8.595  -1.138
  196    HE2  HIS  26           2HE      HIS  26   1.596   6.671  -1.983
  197    H    CYS  27           H        CYS  27   4.048   4.937   2.407
  198    HA   CYS  27           HA       CYS  27   6.320   5.561   2.427
  199   1HB   CYS  27          2HB       CYS  27   5.080   8.264   1.825
  200   2HB   CYS  27          1HB       CYS  27   6.731   7.767   1.453
  201    H    ASN  28           H        ASN  28   5.132   5.547   5.023
  202    HA   ASN  28           HA       ASN  28   6.099   8.011   6.346
  203   1HB   ASN  28          2HB       ASN  28   5.054   7.147   8.339
  204   2HB   ASN  28          1HB       ASN  28   3.931   6.875   7.005
  205   1HD2  ASN  28          1HD2      ASN  28   3.868   5.270   9.396
  206   2HD2  ASN  28          2HD2      ASN  28   4.318   3.687   8.978
  207    H    GLY  29           H        GLY  29   7.628   5.442   5.152
  208   1HA   GLY  29          2HA       GLY  29   9.774   4.580   5.581
  209   2HA   GLY  29          1HA       GLY  29   9.909   5.736   6.908
  210    H    VAL  30           H        VAL  30   7.361   3.305   6.545
  211    HA   VAL  30           HA       VAL  30   8.534   1.834   8.866
  212    HB   VAL  30           HB       VAL  30   5.603   2.539   8.515
  213   1HG1  VAL  30          1HG1      VAL  30   7.135   1.101  10.703
  214   2HG1  VAL  30          2HG1      VAL  30   5.904   0.406   9.647
  215   3HG1  VAL  30          3HG1      VAL  30   5.456   1.623  10.843
  216   1HG2  VAL  30          1HG2      VAL  30   7.036   4.483   9.134
  217   2HG2  VAL  30          2HG2      VAL  30   7.644   3.568  10.514
  218   3HG2  VAL  30          3HG2      VAL  30   5.942   4.022  10.439
  219    H    ASP  31           H        ASP  31   8.414  -0.385   8.671
  220    HA   ASP  31           HA       ASP  31   7.575  -1.468   6.093
  221   1HB   ASP  31          2HB       ASP  31   8.588  -2.821   8.612
  222   2HB   ASP  31          1HB       ASP  31   8.314  -3.642   7.075
  223    H    ASP  32           H        ASP  32   5.541  -2.158   5.652
  224    HA   ASP  32           HA       ASP  32   3.927  -3.393   7.802
  225   1HB   ASP  32          2HB       ASP  32   1.973  -1.883   6.796
  226   2HB   ASP  32          1HB       ASP  32   2.985  -1.304   8.118
  227    H    CYS  33           H        CYS  33   3.728  -2.235   4.414
  228    HA   CYS  33           HA       CYS  33   1.883  -4.202   3.526
  229   1HB   CYS  33          2HB       CYS  33   4.094  -2.786   2.008
  230   2HB   CYS  33          1HB       CYS  33   2.810  -3.726   1.248
  231    H    GLY  34           H        GLY  34   5.302  -4.398   4.182
  232   1HA   GLY  34          2HA       GLY  34   6.426  -6.506   4.540
  233   2HA   GLY  34          1HA       GLY  34   5.206  -7.294   3.539
  234    H    ASN  35           H        ASN  35   5.240  -5.722   1.260
  235    HA   ASN  35           HA       ASN  35   7.832  -6.508   0.100
  236   1HB   ASN  35          2HB       ASN  35   6.783  -5.873  -2.050
  237   2HB   ASN  35          1HB       ASN  35   5.756  -6.984  -1.143
  238   1HD2  ASN  35          1HD2      ASN  35   5.574  -4.133   0.542
  239   2HD2  ASN  35          2HD2      ASN  35   4.210  -3.449  -0.201
  240    H    GLN  36           H        GLN  36   6.928  -3.925   1.834
  241    HA   GLN  36           HA       GLN  36   7.645  -1.692   1.958
  242   1HB   GLN  36          2HB       GLN  36   9.921  -2.851   0.318
  243   2HB   GLN  36          1HB       GLN  36   9.961  -1.305   1.167
  244   1HG   GLN  36          2HG       GLN  36   9.613  -2.450   3.311
  245   2HG   GLN  36          1HG       GLN  36   9.520  -4.003   2.479
  246   1HE2  GLN  36          1HE2      GLN  36  11.513  -3.729   4.406
  247   2HE2  GLN  36          2HE2      GLN  36  13.032  -3.604   3.662
  248    H    ALA  37           H        ALA  37   5.945  -2.546  -0.352
  249    HA   ALA  37           HA       ALA  37   6.839  -1.124  -2.702
  250   1HB   ALA  37          1HB       ALA  37   4.480  -1.373  -3.450
  251   2HB   ALA  37          2HB       ALA  37   4.050  -1.957  -1.842
  252   3HB   ALA  37          3HB       ALA  37   5.148  -2.894  -2.857
  253    H    ASP  38           H        ASP  38   4.816  -0.267   0.083
  254    HA   ASP  38           HA       ASP  38   3.940   2.272  -0.915
  255   1HB   ASP  38          2HB       ASP  38   3.628   2.800   1.557
  256   2HB   ASP  38          1HB       ASP  38   2.800   1.350   0.984
  257    H    GLU  39           H        GLU  39   6.895   1.216   0.673
  258    HA   GLU  39           HA       GLU  39   7.840   3.989   1.009
  259   1HB   GLU  39          2HB       GLU  39   9.265   1.350   1.469
  260   2HB   GLU  39          1HB       GLU  39   9.860   2.939   1.950
  261   1HG   GLU  39          2HG       GLU  39   7.285   1.661   2.921
  262   2HG   GLU  39          1HG       GLU  39   8.781   1.784   3.849
  263    H    ASP  40           H        ASP  40   7.312   2.596  -1.691
  264    HA   ASP  40           HA       ASP  40   9.901   3.434  -2.903
  265   1HB   ASP  40          2HB       ASP  40   9.842   0.930  -2.691
  266   2HB   ASP  40          1HB       ASP  40   8.401   0.925  -3.710
  267    H    ASN  41           H        ASN  41   9.668   4.167  -5.110
  268    HA   ASN  41           HA       ASN  41   8.497   5.543  -6.636
  269   1HB   ASN  41          2HB       ASN  41   6.753   4.289  -7.848
  270   2HB   ASN  41          1HB       ASN  41   8.158   3.266  -7.539
  271   1HD2  ASN  41          1HD2      ASN  41   7.637   1.251  -6.690
  272   2HD2  ASN  41          2HD2      ASN  41   6.247   0.902  -5.782
  273    H    CYS  42           H        CYS  42   7.883   6.320  -4.026
  274    HA   CYS  42           HA       CYS  42   5.131   6.325  -3.340
  275   1HB   CYS  42          2HB       CYS  42   7.361   8.295  -2.807
  276   2HB   CYS  42          1HB       CYS  42   5.732   8.537  -2.177
  277    H    GLY  43           H        GLY  43   6.933   8.250  -5.667
  278   1HA   GLY  43          2HA       GLY  43   6.125   9.618  -7.403
  279   2HA   GLY  43          1HA       GLY  43   4.500   9.059  -7.006
  Start of MODEL    9
    1   1H    GLY   1          1HT       GLY   1  -3.032  -4.459 -15.671
    2   2H    GLY   1          2HT       GLY   1  -1.559  -5.215 -15.292
    3   3H    GLY   1          3HT       GLY   1  -1.695  -3.525 -15.198
    4   1HA   GLY   1          2HA       GLY   1  -1.900  -3.882 -12.968
    5   2HA   GLY   1          1HA       GLY   1  -3.564  -4.291 -13.482
    6    H    SER   2           H        SER   2  -3.683  -6.453 -14.872
    7    HA   SER   2           HA       SER   2  -4.626  -8.519 -14.264
    8   1HB   SER   2          2HB       SER   2  -2.311  -9.143 -13.935
    9   2HB   SER   2          1HB       SER   2  -2.269  -8.341 -12.367
   10    HG   SER   2           HG       SER   2  -2.601 -10.668 -12.317
   11    H    GLN   3           H        GLN   3  -6.639  -7.989 -13.394
   12    HA   GLN   3           HA       GLN   3  -8.262  -7.646 -11.734
   13   1HB   GLN   3          2HB       GLN   3  -6.182  -8.846  -9.886
   14   2HB   GLN   3          1HB       GLN   3  -7.934  -8.858  -9.676
   15   1HG   GLN   3          2HG       GLN   3  -6.411 -10.235 -11.910
   16   2HG   GLN   3          1HG       GLN   3  -7.155 -11.034 -10.524
   17   1HE2  GLN   3          1HE2      GLN   3  -7.731 -10.717 -13.683
   18   2HE2  GLN   3          2HE2      GLN   3  -9.422 -10.572 -13.698
   19    H    ASP   4           H        ASP   4  -7.662  -5.279 -12.053
   20    HA   ASP   4           HA       ASP   4  -5.879  -3.897 -10.330
   21   1HB   ASP   4          2HB       ASP   4  -8.475  -2.975 -11.598
   22   2HB   ASP   4          1HB       ASP   4  -7.317  -1.900 -10.814
   23    H    VAL   5           H        VAL   5  -6.241  -2.830  -8.322
   24    HA   VAL   5           HA       VAL   5  -8.747  -3.613  -6.895
   25    HB   VAL   5           HB       VAL   5  -7.449  -4.039  -4.872
   26   1HG1  VAL   5          1HG1      VAL   5  -6.269  -5.446  -7.288
   27   2HG1  VAL   5          2HG1      VAL   5  -7.748  -5.912  -6.448
   28   3HG1  VAL   5          3HG1      VAL   5  -6.192  -6.031  -5.626
   29   1HG2  VAL   5          1HG2      VAL   5  -4.903  -4.077  -5.129
   30   2HG2  VAL   5          2HG2      VAL   5  -5.646  -2.478  -5.079
   31   3HG2  VAL   5          3HG2      VAL   5  -5.136  -3.167  -6.620
   32    H    LYS   6           H        LYS   6  -9.380  -2.110  -5.208
   33    HA   LYS   6           HA       LYS   6  -7.922   0.481  -5.176
   34   1HB   LYS   6          2HB       LYS   6  -9.729   0.627  -6.899
   35   2HB   LYS   6          1HB       LYS   6 -10.910   0.251  -5.644
   36   1HG   LYS   6          2HG       LYS   6 -10.320   2.256  -4.409
   37   2HG   LYS   6          1HG       LYS   6  -8.998   2.600  -5.525
   38   1HD   LYS   6          2HD       LYS   6 -10.936   3.986  -6.090
   39   2HD   LYS   6          1HD       LYS   6 -10.646   2.813  -7.374
   40   1HE   LYS   6          2HE       LYS   6 -12.504   2.077  -5.140
   41   2HE   LYS   6          1HE       LYS   6 -13.085   3.154  -6.409
   42   1HZ   LYS   6          1HZ       LYS   6 -11.648   0.759  -7.248
   43   2HZ   LYS   6          2HZ       LYS   6 -12.974   1.540  -7.968
   44   3HZ   LYS   6          3HZ       LYS   6 -13.206   0.536  -6.618
   45    H    CYS   7           H        CYS   7  -8.011   1.485  -3.171
   46    HA   CYS   7           HA       CYS   7  -9.405  -0.039  -1.030
   47   1HB   CYS   7          2HB       CYS   7  -7.390   2.201  -0.713
   48   2HB   CYS   7          1HB       CYS   7  -7.905   1.041   0.512
   49    H    SER   8           H        SER   8 -10.529   1.244   0.664
   50    HA   SER   8           HA       SER   8 -12.337   3.174  -0.463
   51   1HB   SER   8          2HB       SER   8 -11.724   2.533   2.437
   52   2HB   SER   8          1HB       SER   8 -13.095   3.489   1.883
   53    HG   SER   8           HG       SER   8 -12.842   1.113   0.564
   54    H    LEU   9           H        LEU   9 -12.595   5.418   0.601
   55    HA   LEU   9           HA       LEU   9 -10.263   6.974   0.089
   56   1HB   LEU   9          2HB       LEU   9 -12.610   7.779   1.829
   57   2HB   LEU   9          1HB       LEU   9 -11.524   8.851   0.944
   58    HG   LEU   9           HG       LEU   9 -13.413   6.827  -0.294
   59   1HD1  LEU   9          1HD1      LEU   9 -14.715   8.702  -1.002
   60   2HD1  LEU   9          2HD1      LEU   9 -13.464   9.844  -0.511
   61   3HD1  LEU   9          3HD1      LEU   9 -14.387   8.968   0.711
   62   1HD2  LEU   9          1HD2      LEU   9 -11.275   8.638  -1.398
   63   2HD2  LEU   9          2HD2      LEU   9 -12.674   8.219  -2.387
   64   3HD2  LEU   9          3HD2      LEU   9 -11.605   6.950  -1.788
   65    H    GLY  10           H        GLY  10  -8.721   7.865   1.490
   66   1HA   GLY  10          2HA       GLY  10  -7.658   8.287   3.583
   67   2HA   GLY  10          1HA       GLY  10  -8.939   7.380   4.388
   68    H    TYR  11           H        TYR  11  -7.911   5.600   1.765
   69    HA   TYR  11           HA       TYR  11  -5.697   4.280   3.243
   70   1HB   TYR  11          2HB       TYR  11  -8.050   2.745   2.106
   71   2HB   TYR  11          1HB       TYR  11  -6.695   2.085   3.021
   72    HD1  TYR  11           1HD      TYR  11  -9.849   3.945   3.204
   73    HD2  TYR  11           2HD      TYR  11  -6.465   2.528   5.438
   74    HE1  TYR  11           1HE      TYR  11 -11.064   4.383   5.322
   75    HE2  TYR  11           2HE      TYR  11  -7.678   2.965   7.555
   76    HH   TYR  11           HH       TYR  11  -9.793   3.336   8.417
   77    H    PHE  12           H        PHE  12  -4.385   2.910   1.832
   78    HA   PHE  12           HA       PHE  12  -4.912   3.245  -1.080
   79   1HB   PHE  12          2HB       PHE  12  -2.666   3.993  -1.510
   80   2HB   PHE  12          1HB       PHE  12  -3.311   5.024  -0.232
   81    HD1  PHE  12           1HD      PHE  12  -0.892   2.406  -1.075
   82    HD2  PHE  12           2HD      PHE  12  -2.609   4.709   2.119
   83    HE1  PHE  12           1HE      PHE  12   0.965   1.719   0.418
   84    HE2  PHE  12           2HE      PHE  12  -0.753   4.021   3.613
   85    HZ   PHE  12           HZ       PHE  12   1.034   2.526   2.762
   86    HA   PRO  13           HA       PRO  13  -3.703  -1.012  -1.081
   87   1HB   PRO  13          2HB       PRO  13  -3.235  -1.329  -3.774
   88   2HB   PRO  13          1HB       PRO  13  -4.866  -1.133  -3.105
   89   1HG   PRO  13          2HG       PRO  13  -3.107   0.874  -4.425
   90   2HG   PRO  13          1HG       PRO  13  -4.854   0.630  -4.578
   91   1HD   PRO  13          2HD       PRO  13  -3.733   2.597  -3.014
   92   2HD   PRO  13          1HD       PRO  13  -5.328   1.879  -2.696
   93    H    CYS  14           H        CYS  14  -1.804  -2.229  -0.954
   94    HA   CYS  14           HA       CYS  14   0.719  -0.827  -0.961
   95   1HB   CYS  14          2HB       CYS  14   0.069  -3.788  -0.847
   96   2HB   CYS  14          1HB       CYS  14   1.684  -3.119  -0.614
   97    H    GLY  15           H        GLY  15  -1.089  -2.506  -3.391
   98   1HA   GLY  15          2HA       GLY  15   0.046  -1.693  -5.668
   99   2HA   GLY  15          1HA       GLY  15   1.291  -2.821  -5.128
  100    H    ASN  16           H        ASN  16   1.070  -4.848  -5.921
  101    HA   ASN  16           HA       ASN  16  -1.509  -5.657  -7.105
  102   1HB   ASN  16          2HB       ASN  16   1.177  -7.065  -7.003
  103   2HB   ASN  16          1HB       ASN  16  -0.231  -7.633  -7.900
  104   1HD2  ASN  16          1HD2      ASN  16   2.237  -6.950  -9.219
  105   2HD2  ASN  16          2HD2      ASN  16   1.957  -5.581 -10.183
  106    H    ILE  17           H        ILE  17  -0.597  -5.554  -4.058
  107    HA   ILE  17           HA       ILE  17  -1.359  -8.348  -3.361
  108    HB   ILE  17           HB       ILE  17  -0.463  -6.195  -1.438
  109   1HG1  ILE  17          2HG1      ILE  17   1.234  -8.107  -3.076
  110   2HG1  ILE  17          1HG1      ILE  17   1.253  -6.345  -3.171
  111   1HG2  ILE  17          1HG2      ILE  17  -0.116  -9.201  -1.342
  112   2HG2  ILE  17          2HG2      ILE  17  -1.515  -8.377  -0.654
  113   3HG2  ILE  17          3HG2      ILE  17   0.100  -8.049  -0.025
  114   1HD1  ILE  17          1HD1      ILE  17   2.141  -8.084  -0.860
  115   2HD1  ILE  17          2HD1      ILE  17   1.872  -6.349  -0.696
  116   3HD1  ILE  17          3HD1      ILE  17   3.114  -6.948  -1.795
  117    H    THR  18           H        THR  18  -3.242  -8.772  -2.198
  118    HA   THR  18           HA       THR  18  -5.319  -6.727  -2.282
  119    HB   THR  18           HB       THR  18  -5.866  -9.095  -2.674
  120    HG1  THR  18           1HG      THR  18  -6.953  -7.646  -0.569
  121   1HG2  THR  18          1HG2      THR  18  -5.262 -10.783  -1.274
  122   2HG2  THR  18          2HG2      THR  18  -5.602  -9.834   0.173
  123   3HG2  THR  18          3HG2      THR  18  -4.075  -9.620  -0.683
  124    H    LYS  19           H        LYS  19  -4.443  -5.100  -0.852
  125    HA   LYS  19           HA       LYS  19  -5.249  -5.413   1.903
  126   1HB   LYS  19          2HB       LYS  19  -3.027  -6.669   1.803
  127   2HB   LYS  19          1HB       LYS  19  -2.267  -5.110   1.484
  128   1HG   LYS  19          2HG       LYS  19  -3.389  -4.245   3.585
  129   2HG   LYS  19          1HG       LYS  19  -3.856  -5.909   3.933
  130   1HD   LYS  19          2HD       LYS  19  -1.383  -6.507   3.690
  131   2HD   LYS  19          1HD       LYS  19  -1.063  -4.773   3.725
  132   1HE   LYS  19          2HE       LYS  19  -2.179  -6.531   5.896
  133   2HE   LYS  19          1HE       LYS  19  -0.866  -5.357   5.985
  134   1HZ   LYS  19          1HZ       LYS  19  -2.588  -3.619   5.530
  135   2HZ   LYS  19          2HZ       LYS  19  -2.723  -4.388   7.039
  136   3HZ   LYS  19          3HZ       LYS  19  -3.770  -4.811   5.769
  137    H    CYS  20           H        CYS  20  -5.167  -3.378   3.023
  138    HA   CYS  20           HA       CYS  20  -4.088  -1.069   1.496
  139   1HB   CYS  20          2HB       CYS  20  -6.944  -1.249   2.505
  140   2HB   CYS  20          1HB       CYS  20  -6.204   0.171   1.765
  141    H    LEU  21           H        LEU  21  -3.469   0.652   2.868
  142    HA   LEU  21           HA       LEU  21  -3.992   0.274   5.781
  143   1HB   LEU  21          2HB       LEU  21  -1.315   0.740   4.441
  144   2HB   LEU  21          1HB       LEU  21  -1.586   0.989   6.167
  145    HG   LEU  21           HG       LEU  21  -2.150  -1.613   4.717
  146   1HD1  LEU  21          1HD1      LEU  21   0.247  -0.635   6.275
  147   2HD1  LEU  21          2HD1      LEU  21   0.212  -1.376   4.675
  148   3HD1  LEU  21          3HD1      LEU  21  -0.110  -2.354   6.106
  149   1HD2  LEU  21          1HD2      LEU  21  -2.445  -0.602   7.513
  150   2HD2  LEU  21          2HD2      LEU  21  -1.906  -2.269   7.306
  151   3HD2  LEU  21          3HD2      LEU  21  -3.447  -1.748   6.623
  152    HA   PRO  22           HA       PRO  22  -5.115   4.529   5.976
  153   1HB   PRO  22          2HB       PRO  22  -3.073   4.691   8.172
  154   2HB   PRO  22          1HB       PRO  22  -4.764   5.226   8.168
  155   1HG   PRO  22          2HG       PRO  22  -4.016   2.982   9.393
  156   2HG   PRO  22          1HG       PRO  22  -5.574   3.116   8.561
  157   1HD   PRO  22          2HD       PRO  22  -3.140   1.614   7.750
  158   2HD   PRO  22          1HD       PRO  22  -4.844   1.309   7.346
  159    H    GLN  23           H        GLN  23  -4.352   6.524   5.196
  160    HA   GLN  23           HA       GLN  23  -1.993   6.566   3.618
  161   1HB   GLN  23          2HB       GLN  23  -3.566   8.872   4.808
  162   2HB   GLN  23          1HB       GLN  23  -2.338   9.040   3.551
  163   1HG   GLN  23          2HG       GLN  23  -3.654   7.470   2.117
  164   2HG   GLN  23          1HG       GLN  23  -4.916   7.456   3.350
  165   1HE2  GLN  23          1HE2      GLN  23  -3.645  10.511   3.524
  166   2HE2  GLN  23          2HE2      GLN  23  -4.677  11.313   2.441
  167    H    LEU  24           H        LEU  24  -2.500   7.243   7.009
  168    HA   LEU  24           HA       LEU  24  -0.201   8.802   7.566
  169   1HB   LEU  24          2HB       LEU  24  -1.331   6.626   9.347
  170   2HB   LEU  24          1HB       LEU  24  -0.428   8.054   9.852
  171    HG   LEU  24           HG       LEU  24  -3.149   8.059   8.513
  172   1HD1  LEU  24          1HD1      LEU  24  -3.234   7.343  10.859
  173   2HD1  LEU  24          2HD1      LEU  24  -3.898   8.969  10.699
  174   3HD1  LEU  24          3HD1      LEU  24  -2.270   8.740  11.336
  175   1HD2  LEU  24          1HD2      LEU  24  -2.101  10.045   7.800
  176   2HD2  LEU  24          2HD2      LEU  24  -1.215  10.229   9.313
  177   3HD2  LEU  24          3HD2      LEU  24  -2.949  10.548   9.261
  178    H    LEU  25           H        LEU  25  -0.566   5.308   7.129
  179    HA   LEU  25           HA       LEU  25   2.258   4.832   7.811
  180   1HB   LEU  25          2HB       LEU  25   0.270   2.890   6.600
  181   2HB   LEU  25          1HB       LEU  25   1.760   2.499   7.461
  182    HG   LEU  25           HG       LEU  25  -0.717   3.800   8.628
  183   1HD1  LEU  25          1HD1      LEU  25  -0.875   1.364   8.322
  184   2HD1  LEU  25          2HD1      LEU  25  -0.742   1.761  10.035
  185   3HD1  LEU  25          3HD1      LEU  25   0.661   1.150   9.160
  186   1HD2  LEU  25          1HD2      LEU  25   0.708   3.440  10.789
  187   2HD2  LEU  25          2HD2      LEU  25   1.048   4.845   9.780
  188   3HD2  LEU  25          3HD2      LEU  25   2.081   3.419   9.683
  189    H    HIS  26           H        HIS  26   1.096   6.378   5.320
  190    HA   HIS  26           HA       HIS  26   2.342   4.812   3.146
  191   1HB   HIS  26          2HB       HIS  26   0.212   6.057   2.760
  192   2HB   HIS  26          1HB       HIS  26   1.072   7.566   3.067
  193    HD1  HIS  26           1HD      HIS  26   2.879   8.297   1.308
  194    HD2  HIS  26           2HD      HIS  26   0.723   4.891   0.231
  195    HE1  HIS  26           1HE      HIS  26   3.354   7.893  -1.149
  196    HE2  HIS  26           2HE      HIS  26   2.047   5.824  -1.814
  197    H    CYS  27           H        CYS  27   4.465   5.063   2.666
  198    HA   CYS  27           HA       CYS  27   6.635   5.966   2.689
  199   1HB   CYS  27          2HB       CYS  27   4.940   8.437   2.240
  200   2HB   CYS  27          1HB       CYS  27   6.700   8.430   2.116
  201    H    ASN  28           H        ASN  28   5.323   5.637   5.277
  202    HA   ASN  28           HA       ASN  28   6.188   8.010   6.822
  203   1HB   ASN  28          2HB       ASN  28   5.113   6.953   8.712
  204   2HB   ASN  28          1HB       ASN  28   4.029   6.800   7.329
  205   1HD2  ASN  28          1HD2      ASN  28   3.829   4.970   9.496
  206   2HD2  ASN  28          2HD2      ASN  28   4.343   3.440   8.969
  207    H    GLY  29           H        GLY  29   7.797   5.551   5.486
  208   1HA   GLY  29          2HA       GLY  29   9.953   4.710   5.911
  209   2HA   GLY  29          1HA       GLY  29  10.024   5.766   7.322
  210    H    VAL  30           H        VAL  30   7.506   3.355   6.744
  211    HA   VAL  30           HA       VAL  30   8.668   1.707   8.948
  212    HB   VAL  30           HB       VAL  30   5.730   2.391   8.633
  213   1HG1  VAL  30          1HG1      VAL  30   7.285   0.922  10.784
  214   2HG1  VAL  30          2HG1      VAL  30   6.137   0.201   9.655
  215   3HG1  VAL  30          3HG1      VAL  30   5.575   1.338  10.881
  216   1HG2  VAL  30          1HG2      VAL  30   7.138   4.332   9.347
  217   2HG2  VAL  30          2HG2      VAL  30   7.730   3.364  10.698
  218   3HG2  VAL  30          3HG2      VAL  30   6.024   3.800  10.606
  219    H    ASP  31           H        ASP  31   8.439  -0.515   8.655
  220    HA   ASP  31           HA       ASP  31   7.619  -1.375   5.965
  221   1HB   ASP  31          2HB       ASP  31   8.764  -2.902   8.322
  222   2HB   ASP  31          1HB       ASP  31   8.438  -3.609   6.740
  223    H    ASP  32           H        ASP  32   5.528  -1.898   5.575
  224    HA   ASP  32           HA       ASP  32   4.047  -3.436   7.642
  225   1HB   ASP  32          2HB       ASP  32   2.007  -1.952   6.978
  226   2HB   ASP  32          1HB       ASP  32   3.176  -1.307   8.131
  227    H    CYS  33           H        CYS  33   3.774  -2.023   4.360
  228    HA   CYS  33           HA       CYS  33   1.901  -3.870   3.329
  229   1HB   CYS  33          2HB       CYS  33   4.109  -2.257   2.065
  230   2HB   CYS  33          1HB       CYS  33   3.150  -3.375   1.095
  231    H    GLY  34           H        GLY  34   5.410  -4.126   3.709
  232   1HA   GLY  34          2HA       GLY  34   6.460  -6.291   4.093
  233   2HA   GLY  34          1HA       GLY  34   5.158  -7.045   3.173
  234    H    ASN  35           H        ASN  35   5.176  -5.278   0.935
  235    HA   ASN  35           HA       ASN  35   7.587  -6.301  -0.427
  236   1HB   ASN  35          2HB       ASN  35   6.480  -5.476  -2.480
  237   2HB   ASN  35          1HB       ASN  35   5.399  -6.510  -1.545
  238   1HD2  ASN  35          1HD2      ASN  35   5.600  -3.748   0.260
  239   2HD2  ASN  35          2HD2      ASN  35   4.284  -2.887  -0.378
  240    H    GLN  36           H        GLN  36   6.986  -3.669   1.416
  241    HA   GLN  36           HA       GLN  36   8.034  -1.581   1.622
  242   1HB   GLN  36          2HB       GLN  36  10.021  -3.203   1.097
  243   2HB   GLN  36          1HB       GLN  36  10.000  -2.436  -0.492
  244   1HG   GLN  36          2HG       GLN  36  11.540  -1.165   0.820
  245   2HG   GLN  36          1HG       GLN  36  10.067  -0.198   0.739
  246   1HE2  GLN  36          1HE2      GLN  36   9.344   0.554   2.732
  247   2HE2  GLN  36          2HE2      GLN  36   9.696  -0.161   4.231
  248    H    ALA  37           H        ALA  37   6.115  -2.297  -0.712
  249    HA   ALA  37           HA       ALA  37   6.896  -0.501  -2.863
  250   1HB   ALA  37          1HB       ALA  37   5.350  -2.472  -3.141
  251   2HB   ALA  37          2HB       ALA  37   4.704  -0.962  -3.784
  252   3HB   ALA  37          3HB       ALA  37   4.133  -1.576  -2.233
  253    H    ASP  38           H        ASP  38   4.976  -0.238   0.077
  254    HA   ASP  38           HA       ASP  38   3.653   2.221  -0.530
  255   1HB   ASP  38          2HB       ASP  38   3.525   2.467   1.981
  256   2HB   ASP  38          1HB       ASP  38   2.930   0.920   1.373
  257    H    GLU  39           H        GLU  39   6.900   1.501   0.623
  258    HA   GLU  39           HA       GLU  39   7.466   4.348   1.137
  259   1HB   GLU  39          2HB       GLU  39   9.281   1.917   1.198
  260   2HB   GLU  39          1HB       GLU  39   9.726   3.537   1.733
  261   1HG   GLU  39          2HG       GLU  39   7.467   1.874   2.887
  262   2HG   GLU  39          1HG       GLU  39   9.045   2.109   3.640
  263    H    ASP  40           H        ASP  40   6.891   2.996  -1.623
  264    HA   ASP  40           HA       ASP  40   9.270   3.184  -3.190
  265   1HB   ASP  40          2HB       ASP  40   7.723   3.395  -5.122
  266   2HB   ASP  40          1HB       ASP  40   7.237   2.095  -4.033
  267    H    ASN  41           H        ASN  41   9.991   4.923  -4.560
  268    HA   ASN  41           HA       ASN  41  10.661   7.186  -4.732
  269   1HB   ASN  41          2HB       ASN  41   8.859   8.611  -5.516
  270   2HB   ASN  41          1HB       ASN  41   8.599   6.990  -6.159
  271   1HD2  ASN  41          1HD2      ASN  41   6.614   6.000  -5.671
  272   2HD2  ASN  41          2HD2      ASN  41   5.501   6.596  -4.537
  273    H    CYS  42           H        CYS  42  10.373   6.242  -1.982
  274    HA   CYS  42           HA       CYS  42   9.925   8.888  -0.708
  275   1HB   CYS  42          2HB       CYS  42   8.645   6.281   0.154
  276   2HB   CYS  42          1HB       CYS  42   8.744   7.702   1.194
  277    H    GLY  43           H        GLY  43  10.997   9.028   1.418
  278   1HA   GLY  43          2HA       GLY  43  13.625   8.058   1.463
  279   2HA   GLY  43          1HA       GLY  43  12.757   8.575   2.911
  Start of MODEL   10
    1   1H    GLY   1          1HT       GLY   1 -16.963   0.208 -10.486
    2   2H    GLY   1          2HT       GLY   1 -17.906   1.492  -9.896
    3   3H    GLY   1          3HT       GLY   1 -18.146   0.916 -11.476
    4   1HA   GLY   1          2HA       GLY   1 -19.720  -0.512 -10.833
    5   2HA   GLY   1          1HA       GLY   1 -18.517  -1.182  -9.691
    6    H    SER   2           H        SER   2 -21.081  -1.222  -8.954
    7    HA   SER   2           HA       SER   2 -21.079   0.279  -6.521
    8   1HB   SER   2          2HB       SER   2 -22.848  -1.212  -5.803
    9   2HB   SER   2          1HB       SER   2 -23.069  -0.892  -7.520
   10    HG   SER   2           HG       SER   2 -21.532  -3.084  -6.642
   11    H    GLN   3           H        GLN   3 -19.444  -2.649  -7.461
   12    HA   GLN   3           HA       GLN   3 -18.977  -3.824  -4.925
   13   1HB   GLN   3          2HB       GLN   3 -17.115  -3.704  -7.318
   14   2HB   GLN   3          1HB       GLN   3 -16.971  -4.829  -5.968
   15   1HG   GLN   3          2HG       GLN   3 -19.394  -4.624  -7.779
   16   2HG   GLN   3          1HG       GLN   3 -18.125  -5.838  -7.939
   17   1HE2  GLN   3          1HE2      GLN   3 -21.148  -5.848  -6.983
   18   2HE2  GLN   3          2HE2      GLN   3 -21.081  -6.807  -5.583
   19    H    ASP   4           H        ASP   4 -17.359  -1.128  -6.552
   20    HA   ASP   4           HA       ASP   4 -15.707   0.354  -5.774
   21   1HB   ASP   4          2HB       ASP   4 -17.668   0.862  -4.270
   22   2HB   ASP   4          1HB       ASP   4 -16.973  -0.247  -3.086
   23    H    VAL   5           H        VAL   5 -14.611  -2.114  -6.156
   24    HA   VAL   5           HA       VAL   5 -13.416  -3.330  -3.865
   25    HB   VAL   5           HB       VAL   5 -12.026  -3.230  -6.532
   26   1HG1  VAL   5          1HG1      VAL   5 -11.212  -4.514  -4.453
   27   2HG1  VAL   5          2HG1      VAL   5 -11.338  -5.429  -5.956
   28   3HG1  VAL   5          3HG1      VAL   5 -12.589  -5.583  -4.722
   29   1HG2  VAL   5          1HG2      VAL   5 -13.599  -5.158  -7.156
   30   2HG2  VAL   5          2HG2      VAL   5 -14.291  -3.537  -7.221
   31   3HG2  VAL   5          3HG2      VAL   5 -14.641  -4.591  -5.851
   32    H    LYS   6           H        LYS   6 -10.637  -3.005  -5.265
   33    HA   LYS   6           HA       LYS   6  -8.696  -1.801  -4.707
   34   1HB   LYS   6          2HB       LYS   6 -10.533   0.601  -4.898
   35   2HB   LYS   6          1HB       LYS   6  -8.794   0.555  -5.189
   36   1HG   LYS   6          2HG       LYS   6 -10.861  -0.946  -6.823
   37   2HG   LYS   6          1HG       LYS   6 -10.098   0.567  -7.310
   38   1HD   LYS   6          2HD       LYS   6  -7.858  -0.666  -6.953
   39   2HD   LYS   6          1HD       LYS   6  -8.821  -2.143  -6.957
   40   1HE   LYS   6          2HE       LYS   6  -9.716  -1.576  -9.173
   41   2HE   LYS   6          1HE       LYS   6  -8.800  -0.069  -9.170
   42   1HZ   LYS   6          1HZ       LYS   6  -6.920  -1.124  -9.694
   43   2HZ   LYS   6          2HZ       LYS   6  -7.920  -2.415 -10.165
   44   3HZ   LYS   6          3HZ       LYS   6  -7.209  -2.405  -8.621
   45    H    CYS   7           H        CYS   7  -8.644   0.751  -3.270
   46    HA   CYS   7           HA       CYS   7  -9.183  -0.327  -0.549
   47   1HB   CYS   7          2HB       CYS   7  -7.503   2.032  -1.455
   48   2HB   CYS   7          1HB       CYS   7  -7.665   1.482   0.213
   49    H    SER   8           H        SER   8 -10.140   1.142   1.059
   50    HA   SER   8           HA       SER   8 -12.381   2.640  -0.062
   51   1HB   SER   8          2HB       SER   8 -11.431   2.256   2.790
   52   2HB   SER   8          1HB       SER   8 -12.918   3.087   2.344
   53    HG   SER   8           HG       SER   8 -12.498   0.482   2.628
   54    H    LEU   9           H        LEU   9 -12.781   4.896   1.151
   55    HA   LEU   9           HA       LEU   9 -10.726   6.677   0.189
   56   1HB   LEU   9          2HB       LEU   9 -12.954   7.353   2.127
   57   2HB   LEU   9          1HB       LEU   9 -12.119   8.452   1.031
   58    HG   LEU   9           HG       LEU   9 -13.893   6.130   0.218
   59   1HD1  LEU   9          1HD1      LEU   9 -15.407   7.848  -0.590
   60   2HD1  LEU   9          2HD1      LEU   9 -14.257   9.116  -0.169
   61   3HD1  LEU   9          3HD1      LEU   9 -15.044   8.182   1.104
   62   1HD2  LEU   9          1HD2      LEU   9 -12.265   6.270  -1.478
   63   2HD2  LEU   9          2HD2      LEU   9 -12.112   8.020  -1.316
   64   3HD2  LEU   9          3HD2      LEU   9 -13.546   7.326  -2.075
   65    H    GLY  10           H        GLY  10  -9.101   7.724   1.328
   66   1HA   GLY  10          2HA       GLY  10  -7.875   8.422   3.253
   67   2HA   GLY  10          1HA       GLY  10  -9.006   7.525   4.267
   68    H    TYR  11           H        TYR  11  -8.104   5.566   1.720
   69    HA   TYR  11           HA       TYR  11  -5.719   4.496   3.148
   70   1HB   TYR  11          2HB       TYR  11  -7.956   2.718   2.148
   71   2HB   TYR  11          1HB       TYR  11  -6.575   2.256   3.143
   72    HD1  TYR  11           1HD      TYR  11  -6.477   2.831   5.518
   73    HD2  TYR  11           2HD      TYR  11  -9.842   3.951   3.097
   74    HE1  TYR  11           1HE      TYR  11  -7.776   3.349   7.566
   75    HE2  TYR  11           2HE      TYR  11 -11.143   4.469   5.144
   76    HH   TYR  11           HH       TYR  11  -9.918   3.695   8.343
   77    H    PHE  12           H        PHE  12  -4.379   3.129   1.757
   78    HA   PHE  12           HA       PHE  12  -5.015   3.322  -1.149
   79   1HB   PHE  12          2HB       PHE  12  -2.777   4.086  -1.663
   80   2HB   PHE  12          1HB       PHE  12  -3.456   5.178  -0.456
   81    HD1  PHE  12           1HD      PHE  12  -2.823   4.913   1.962
   82    HD2  PHE  12           2HD      PHE  12  -0.866   2.731  -1.178
   83    HE1  PHE  12           1HE      PHE  12  -0.942   4.394   3.493
   84    HE2  PHE  12           2HE      PHE  12   1.013   2.212   0.354
   85    HZ   PHE  12           HZ       PHE  12   0.975   3.043   2.690
   86    HA   PRO  13           HA       PRO  13  -3.697  -0.899  -1.053
   87   1HB   PRO  13          2HB       PRO  13  -3.245  -1.276  -3.744
   88   2HB   PRO  13          1HB       PRO  13  -4.873  -1.122  -3.056
   89   1HG   PRO  13          2HG       PRO  13  -3.209   0.911  -4.458
   90   2HG   PRO  13          1HG       PRO  13  -4.949   0.601  -4.574
   91   1HD   PRO  13          2HD       PRO  13  -3.877   2.649  -3.087
   92   2HD   PRO  13          1HD       PRO  13  -5.435   1.879  -2.714
   93    H    CYS  14           H        CYS  14  -1.767  -2.096  -0.979
   94    HA   CYS  14           HA       CYS  14   0.719  -0.624  -1.021
   95   1HB   CYS  14          2HB       CYS  14   0.097  -3.581  -0.812
   96   2HB   CYS  14          1HB       CYS  14   1.732  -2.929  -0.707
   97    H    GLY  15           H        GLY  15  -1.082  -2.349  -3.413
   98   1HA   GLY  15          2HA       GLY  15   0.037  -1.540  -5.704
   99   2HA   GLY  15          1HA       GLY  15   1.280  -2.673  -5.169
  100    H    ASN  16           H        ASN  16   1.049  -4.673  -6.019
  101    HA   ASN  16           HA       ASN  16  -1.555  -5.486  -7.137
  102   1HB   ASN  16          2HB       ASN  16   1.101  -6.954  -7.086
  103   2HB   ASN  16          1HB       ASN  16  -0.316  -7.411  -8.031
  104   1HD2  ASN  16          1HD2      ASN  16  -1.148  -4.890  -9.004
  105   2HD2  ASN  16          2HD2      ASN  16   0.058  -4.255 -10.015
  106    H    ILE  17           H        ILE  17  -0.595  -5.395  -4.111
  107    HA   ILE  17           HA       ILE  17  -1.331  -8.197  -3.417
  108    HB   ILE  17           HB       ILE  17  -0.386  -6.059  -1.501
  109   1HG1  ILE  17          2HG1      ILE  17   1.260  -7.954  -3.207
  110   2HG1  ILE  17          1HG1      ILE  17   1.294  -6.192  -3.260
  111   1HG2  ILE  17          1HG2      ILE  17  -1.428  -8.258  -0.721
  112   2HG2  ILE  17          2HG2      ILE  17   0.189  -7.913  -0.104
  113   3HG2  ILE  17          3HG2      ILE  17  -0.025  -9.062  -1.425
  114   1HD1  ILE  17          1HD1      ILE  17   1.973  -6.257  -0.804
  115   2HD1  ILE  17          2HD1      ILE  17   3.181  -6.849  -1.944
  116   3HD1  ILE  17          3HD1      ILE  17   2.214  -7.991  -1.009
  117    H    THR  18           H        THR  18  -3.219  -8.632  -2.290
  118    HA   THR  18           HA       THR  18  -5.285  -6.591  -2.283
  119    HB   THR  18           HB       THR  18  -6.724  -8.324  -1.397
  120    HG1  THR  18           1HG      THR  18  -5.647 -10.365  -0.842
  121   1HG2  THR  18          1HG2      THR  18  -5.956  -8.502  -3.784
  122   2HG2  THR  18          2HG2      THR  18  -6.423 -10.046  -3.070
  123   3HG2  THR  18          3HG2      THR  18  -4.717  -9.636  -3.246
  124    H    LYS  19           H        LYS  19  -4.500  -4.944  -0.869
  125    HA   LYS  19           HA       LYS  19  -5.168  -5.302   1.913
  126   1HB   LYS  19          2HB       LYS  19  -2.923  -6.469   1.772
  127   2HB   LYS  19          1HB       LYS  19  -2.218  -4.909   1.343
  128   1HG   LYS  19          2HG       LYS  19  -3.197  -3.963   3.459
  129   2HG   LYS  19          1HG       LYS  19  -3.683  -5.599   3.904
  130   1HD   LYS  19          2HD       LYS  19  -1.238  -6.268   3.582
  131   2HD   LYS  19          1HD       LYS  19  -0.878  -4.542   3.513
  132   1HE   LYS  19          2HE       LYS  19  -1.924  -6.162   5.820
  133   2HE   LYS  19          1HE       LYS  19  -0.587  -5.010   5.788
  134   1HZ   LYS  19          1HZ       LYS  19  -3.419  -4.235   5.368
  135   2HZ   LYS  19          2HZ       LYS  19  -2.090  -3.207   5.626
  136   3HZ   LYS  19          3HZ       LYS  19  -2.660  -4.197   6.884
  137    H    CYS  20           H        CYS  20  -5.200  -3.272   3.010
  138    HA   CYS  20           HA       CYS  20  -4.246  -0.911   1.475
  139   1HB   CYS  20          2HB       CYS  20  -7.065  -1.209   2.558
  140   2HB   CYS  20          1HB       CYS  20  -6.405   0.228   1.777
  141    H    LEU  21           H        LEU  21  -3.645   0.819   2.837
  142    HA   LEU  21           HA       LEU  21  -4.120   0.455   5.755
  143   1HB   LEU  21          2HB       LEU  21  -1.442   0.905   4.409
  144   2HB   LEU  21          1HB       LEU  21  -1.713   1.118   6.139
  145    HG   LEU  21           HG       LEU  21  -2.287  -1.448   4.631
  146   1HD1  LEU  21          1HD1      LEU  21   0.103  -0.530   6.238
  147   2HD1  LEU  21          2HD1      LEU  21   0.081  -1.202   4.607
  148   3HD1  LEU  21          3HD1      LEU  21  -0.259  -2.239   5.993
  149   1HD2  LEU  21          1HD2      LEU  21  -3.598  -1.605   6.529
  150   2HD2  LEU  21          2HD2      LEU  21  -2.577  -0.503   7.453
  151   3HD2  LEU  21          3HD2      LEU  21  -2.068  -2.173   7.197
  152    HA   PRO  22           HA       PRO  22  -5.165   4.734   5.907
  153   1HB   PRO  22          2HB       PRO  22  -3.129   4.885   8.107
  154   2HB   PRO  22          1HB       PRO  22  -4.813   5.440   8.098
  155   1HG   PRO  22          2HG       PRO  22  -4.092   3.199   9.343
  156   2HG   PRO  22          1HG       PRO  22  -5.648   3.342   8.508
  157   1HD   PRO  22          2HD       PRO  22  -3.224   1.813   7.710
  158   2HD   PRO  22          1HD       PRO  22  -4.931   1.512   7.317
  159    H    GLN  23           H        GLN  23  -4.375   6.675   5.055
  160    HA   GLN  23           HA       GLN  23  -1.985   6.660   3.527
  161   1HB   GLN  23          2HB       GLN  23  -3.566   9.008   4.620
  162   2HB   GLN  23          1HB       GLN  23  -2.312   9.133   3.386
  163   1HG   GLN  23          2HG       GLN  23  -3.586   7.640   1.910
  164   2HG   GLN  23          1HG       GLN  23  -4.830   7.459   3.148
  165   1HE2  GLN  23          1HE2      GLN  23  -5.570   8.510   0.640
  166   2HE2  GLN  23          2HE2      GLN  23  -5.929  10.160   0.802
  167    H    LEU  24           H        LEU  24  -2.506   7.274   6.898
  168    HA   LEU  24           HA       LEU  24  -0.255   8.918   7.473
  169   1HB   LEU  24          2HB       LEU  24  -1.351   6.720   9.250
  170   2HB   LEU  24          1HB       LEU  24  -0.494   8.176   9.757
  171    HG   LEU  24           HG       LEU  24  -3.212   8.073   8.416
  172   1HD1  LEU  24          1HD1      LEU  24  -2.995   7.456  10.890
  173   2HD1  LEU  24          2HD1      LEU  24  -4.089   8.788  10.518
  174   3HD1  LEU  24          3HD1      LEU  24  -2.479   9.122  11.157
  175   1HD2  LEU  24          1HD2      LEU  24  -1.332  10.325   9.106
  176   2HD2  LEU  24          2HD2      LEU  24  -3.074  10.595   9.084
  177   3HD2  LEU  24          3HD2      LEU  24  -2.246  10.065   7.621
  178    H    LEU  25           H        LEU  25  -0.544   5.424   7.008
  179    HA   LEU  25           HA       LEU  25   2.271   4.987   7.749
  180   1HB   LEU  25          2HB       LEU  25   0.372   3.021   6.446
  181   2HB   LEU  25          1HB       LEU  25   1.825   2.657   7.376
  182    HG   LEU  25           HG       LEU  25  -0.757   3.855   8.411
  183   1HD1  LEU  25          1HD1      LEU  25  -0.979   1.843   9.644
  184   2HD1  LEU  25          2HD1      LEU  25   0.704   1.394   9.372
  185   3HD1  LEU  25          3HD1      LEU  25  -0.454   1.316   8.045
  186   1HD2  LEU  25          1HD2      LEU  25   1.993   3.636   9.632
  187   2HD2  LEU  25          2HD2      LEU  25   0.551   3.648  10.647
  188   3HD2  LEU  25          3HD2      LEU  25   0.909   5.027   9.607
  189    H    HIS  26           H        HIS  26   0.975   6.428   5.175
  190    HA   HIS  26           HA       HIS  26   2.273   4.968   3.006
  191   1HB   HIS  26          2HB       HIS  26   0.256   6.356   2.616
  192   2HB   HIS  26          1HB       HIS  26   1.169   7.794   3.072
  193    HD1  HIS  26           1HD      HIS  26   2.792   8.774   1.356
  194    HD2  HIS  26           2HD      HIS  26   1.099   5.169   0.111
  195    HE1  HIS  26           1HE      HIS  26   3.421   8.489  -1.084
  196    HE2  HIS  26           2HE      HIS  26   2.396   6.298  -1.850
  197    H    CYS  27           H        CYS  27   4.481   4.915   3.018
  198    HA   CYS  27           HA       CYS  27   6.702   5.665   3.166
  199   1HB   CYS  27          2HB       CYS  27   5.235   8.061   2.059
  200   2HB   CYS  27          1HB       CYS  27   6.981   8.075   2.301
  201    H    ASN  28           H        ASN  28   5.561   5.599   5.644
  202    HA   ASN  28           HA       ASN  28   6.045   8.235   6.915
  203   1HB   ASN  28          2HB       ASN  28   5.223   7.044   8.984
  204   2HB   ASN  28          1HB       ASN  28   4.049   7.096   7.668
  205   1HD2  ASN  28          1HD2      ASN  28   3.886   5.066   9.664
  206   2HD2  ASN  28          2HD2      ASN  28   4.261   3.572   8.952
  207    H    GLY  29           H        GLY  29   7.277   4.902   6.949
  208   1HA   GLY  29          2HA       GLY  29   9.886   5.041   7.107
  209   2HA   GLY  29          1HA       GLY  29   9.544   5.813   8.657
  210    H    VAL  30           H        VAL  30   7.547   3.216   7.399
  211    HA   VAL  30           HA       VAL  30   8.880   1.263   9.194
  212    HB   VAL  30           HB       VAL  30   7.030   2.450  10.462
  213   1HG1  VAL  30          1HG1      VAL  30   5.578   2.563   8.340
  214   2HG1  VAL  30          2HG1      VAL  30   4.762   2.116   9.837
  215   3HG1  VAL  30          3HG1      VAL  30   5.186   0.874   8.660
  216   1HG2  VAL  30          1HG2      VAL  30   6.010   0.306  11.265
  217   2HG2  VAL  30          2HG2      VAL  30   7.767   0.225  11.139
  218   3HG2  VAL  30          3HG2      VAL  30   6.758  -0.520   9.899
  219    H    ASP  31           H        ASP  31   8.641  -0.870   8.474
  220    HA   ASP  31           HA       ASP  31   7.628  -1.170   5.730
  221   1HB   ASP  31          2HB       ASP  31   8.970  -3.113   7.633
  222   2HB   ASP  31          1HB       ASP  31   8.512  -3.507   5.975
  223    H    ASP  32           H        ASP  32   5.404  -1.266   5.672
  224    HA   ASP  32           HA       ASP  32   4.084  -3.198   7.537
  225   1HB   ASP  32          2HB       ASP  32   1.990  -1.794   6.704
  226   2HB   ASP  32          1HB       ASP  32   3.012  -1.193   8.011
  227    H    CYS  33           H        CYS  33   3.837  -1.858   4.224
  228    HA   CYS  33           HA       CYS  33   2.052  -3.766   3.169
  229   1HB   CYS  33          2HB       CYS  33   4.335  -2.242   1.901
  230   2HB   CYS  33          1HB       CYS  33   3.280  -3.301   0.965
  231    H    GLY  34           H        GLY  34   5.498  -4.026   3.842
  232   1HA   GLY  34          2HA       GLY  34   6.618  -6.122   4.203
  233   2HA   GLY  34          1HA       GLY  34   5.315  -6.939   3.337
  234    H    ASN  35           H        ASN  35   5.231  -5.445   0.983
  235    HA   ASN  35           HA       ASN  35   7.684  -6.410  -0.329
  236   1HB   ASN  35          2HB       ASN  35   6.528  -5.869  -2.414
  237   2HB   ASN  35          1HB       ASN  35   5.435  -6.763  -1.355
  238   1HD2  ASN  35          1HD2      ASN  35   3.996  -5.394  -3.108
  239   2HD2  ASN  35          2HD2      ASN  35   3.404  -3.925  -2.495
  240    H    GLN  36           H        GLN  36   7.192  -3.784   1.422
  241    HA   GLN  36           HA       GLN  36   8.068  -1.605   1.433
  242   1HB   GLN  36          2HB       GLN  36   9.991  -2.907  -0.520
  243   2HB   GLN  36          1HB       GLN  36  10.256  -1.361   0.288
  244   1HG   GLN  36          2HG       GLN  36  10.165  -2.468   2.480
  245   2HG   GLN  36          1HG       GLN  36   9.853  -4.017   1.695
  246   1HE2  GLN  36          1HE2      GLN  36  12.158  -3.669   3.340
  247   2HE2  GLN  36          2HE2      GLN  36  13.541  -3.723   2.355
  248    H    ALA  37           H        ALA  37   6.051  -2.442  -0.692
  249    HA   ALA  37           HA       ALA  37   6.692  -0.902  -3.065
  250   1HB   ALA  37          1HB       ALA  37   4.202  -1.153  -3.507
  251   2HB   ALA  37          2HB       ALA  37   4.097  -2.019  -1.974
  252   3HB   ALA  37          3HB       ALA  37   5.077  -2.668  -3.289
  253    H    ASP  38           H        ASP  38   4.896  -0.260  -0.074
  254    HA   ASP  38           HA       ASP  38   3.842   2.285  -0.860
  255   1HB   ASP  38          2HB       ASP  38   3.684   2.688   1.625
  256   2HB   ASP  38          1HB       ASP  38   2.952   1.173   1.098
  257    H    GLU  39           H        GLU  39   6.971   1.279   0.391
  258    HA   GLU  39           HA       GLU  39   7.845   4.059   0.808
  259   1HB   GLU  39          2HB       GLU  39   9.482   1.506   0.863
  260   2HB   GLU  39          1HB       GLU  39   9.957   3.077   1.509
  261   1HG   GLU  39          2HG       GLU  39   7.645   1.369   2.478
  262   2HG   GLU  39          1HG       GLU  39   9.164   1.648   3.331
  263    H    ASP  40           H        ASP  40   7.190   2.517  -1.909
  264    HA   ASP  40           HA       ASP  40   9.691   2.814  -3.382
  265   1HB   ASP  40          2HB       ASP  40   7.909   1.167  -4.010
  266   2HB   ASP  40          1HB       ASP  40   6.870   2.522  -4.457
  267    H    ASN  41           H        ASN  41  10.440   4.695  -4.234
  268    HA   ASN  41           HA       ASN  41  10.485   7.033  -4.609
  269   1HB   ASN  41          2HB       ASN  41   8.876   7.681  -6.399
  270   2HB   ASN  41          1HB       ASN  41   9.699   6.163  -6.758
  271   1HD2  ASN  41          1HD2      ASN  41   6.588   7.619  -6.140
  272   2HD2  ASN  41          2HD2      ASN  41   5.674   6.193  -6.258
  273    H    CYS  42           H        CYS  42   9.968   7.675  -2.400
  274    HA   CYS  42           HA       CYS  42   7.127   8.222  -1.797
  275   1HB   CYS  42          2HB       CYS  42   9.672   8.584  -0.189
  276   2HB   CYS  42          1HB       CYS  42   8.068   9.016   0.404
  277    H    GLY  43           H        GLY  43   6.453  10.411  -1.156
  278   1HA   GLY  43          2HA       GLY  43   8.112  12.716  -1.576
  279   2HA   GLY  43          1HA       GLY  43   7.132  12.419  -3.014
  Start of MODEL   11
    1   1H    GLY   1          1HT       GLY   1 -25.150   1.553   5.058
    2   2H    GLY   1          2HT       GLY   1 -26.241   0.443   5.739
    3   3H    GLY   1          3HT       GLY   1 -26.761   2.011   5.340
    4   1HA   GLY   1          2HA       GLY   1 -27.607   0.327   3.732
    5   2HA   GLY   1          1HA       GLY   1 -26.424   1.456   3.003
    6    H    SER   2           H        SER   2 -26.889  -0.970   1.841
    7    HA   SER   2           HA       SER   2 -25.473  -2.290   0.507
    8   1HB   SER   2          2HB       SER   2 -25.070   0.040  -0.398
    9   2HB   SER   2          1HB       SER   2 -23.655   0.130   0.647
   10    HG   SER   2           HG       SER   2 -23.786  -0.908  -1.741
   11    H    GLN   3           H        GLN   3 -22.517  -2.017   0.496
   12    HA   GLN   3           HA       GLN   3 -21.769  -2.761   3.262
   13   1HB   GLN   3          2HB       GLN   3 -20.802  -4.905   2.559
   14   2HB   GLN   3          1HB       GLN   3 -22.528  -4.873   2.196
   15   1HG   GLN   3          2HG       GLN   3 -21.959  -4.147  -0.141
   16   2HG   GLN   3          1HG       GLN   3 -20.256  -4.387   0.251
   17   1HE2  GLN   3          1HE2      GLN   3 -19.448  -6.534   0.215
   18   2HE2  GLN   3          2HE2      GLN   3 -20.411  -7.894  -0.103
   19    H    ASP   4           H        ASP   4 -19.334  -3.097   3.385
   20    HA   ASP   4           HA       ASP   4 -17.950  -0.907   2.241
   21   1HB   ASP   4          2HB       ASP   4 -17.212  -2.218   4.254
   22   2HB   ASP   4          1HB       ASP   4 -16.717  -3.516   3.168
   23    H    VAL   5           H        VAL   5 -16.530  -0.764   0.455
   24    HA   VAL   5           HA       VAL   5 -16.522  -3.110  -1.395
   25    HB   VAL   5           HB       VAL   5 -18.194  -1.487  -2.192
   26   1HG1  VAL   5          1HG1      VAL   5 -17.631   0.789  -2.680
   27   2HG1  VAL   5          2HG1      VAL   5 -15.913   0.489  -2.420
   28   3HG1  VAL   5          3HG1      VAL   5 -17.027   0.475  -1.053
   29   1HG2  VAL   5          1HG2      VAL   5 -16.524  -2.734  -3.743
   30   2HG2  VAL   5          2HG2      VAL   5 -15.754  -1.159  -3.938
   31   3HG2  VAL   5          3HG2      VAL   5 -17.433  -1.386  -4.427
   32    H    LYS   6           H        LYS   6 -14.519  -3.545  -2.238
   33    HA   LYS   6           HA       LYS   6 -12.165  -3.418  -2.350
   34   1HB   LYS   6          2HB       LYS   6 -13.006  -0.630  -3.202
   35   2HB   LYS   6          1HB       LYS   6 -11.383  -1.286  -3.420
   36   1HG   LYS   6          2HG       LYS   6 -12.337  -3.153  -4.753
   37   2HG   LYS   6          1HG       LYS   6 -13.940  -2.434  -4.581
   38   1HD   LYS   6          2HD       LYS   6 -13.084  -0.358  -5.671
   39   2HD   LYS   6          1HD       LYS   6 -11.539  -1.168  -5.932
   40   1HE   LYS   6          2HE       LYS   6 -12.771  -2.963  -7.192
   41   2HE   LYS   6          1HE       LYS   6 -14.233  -1.986  -7.055
   42   1HZ   LYS   6          1HZ       LYS   6 -13.368  -1.353  -9.085
   43   2HZ   LYS   6          2HZ       LYS   6 -11.757  -1.415  -8.550
   44   3HZ   LYS   6          3HZ       LYS   6 -12.772  -0.145  -8.054
   45    H    CYS   7           H        CYS   7 -11.173  -0.404  -1.935
   46    HA   CYS   7           HA       CYS   7 -10.714  -0.810   0.979
   47   1HB   CYS   7          2HB       CYS   7  -9.307   1.116  -0.889
   48   2HB   CYS   7          1HB       CYS   7  -8.799   0.639   0.732
   49    H    SER   8           H        SER   8 -10.887   1.086   2.396
   50    HA   SER   8           HA       SER   8 -13.284   2.621   1.848
   51   1HB   SER   8          2HB       SER   8 -11.220   2.866   4.056
   52   2HB   SER   8          1HB       SER   8 -12.750   3.737   4.017
   53    HG   SER   8           HG       SER   8 -12.553   1.575   5.162
   54    H    LEU   9           H        LEU   9 -13.117   5.132   2.298
   55    HA   LEU   9           HA       LEU   9 -11.423   6.219   0.193
   56   1HB   LEU   9          2HB       LEU   9 -13.734   7.069   0.766
   57   2HB   LEU   9          1HB       LEU   9 -13.049   7.743   2.246
   58    HG   LEU   9           HG       LEU   9 -11.326   8.890   0.697
   59   1HD1  LEU   9          1HD1      LEU   9 -11.658   7.792  -1.373
   60   2HD1  LEU   9          2HD1      LEU   9 -12.442   9.355  -1.590
   61   3HD1  LEU   9          3HD1      LEU   9 -13.413   7.921  -1.257
   62   1HD2  LEU   9          1HD2      LEU   9 -12.965  10.230   1.812
   63   2HD2  LEU   9          2HD2      LEU   9 -14.265   9.612   0.794
   64   3HD2  LEU   9          3HD2      LEU   9 -13.049  10.692   0.113
   65    H    GLY  10           H        GLY  10  -9.525   7.382   0.440
   66   1HA   GLY  10          2HA       GLY  10  -7.882   8.640   1.673
   67   2HA   GLY  10          1HA       GLY  10  -8.636   8.102   3.175
   68    H    TYR  11           H        TYR  11  -8.482   5.417   1.284
   69    HA   TYR  11           HA       TYR  11  -5.820   4.655   2.418
   70   1HB   TYR  11          2HB       TYR  11  -8.215   2.884   1.836
   71   2HB   TYR  11          1HB       TYR  11  -6.677   2.347   2.515
   72    HD1  TYR  11           1HD      TYR  11  -6.211   2.569   4.833
   73    HD2  TYR  11           2HD      TYR  11  -9.598   4.581   3.122
   74    HE1  TYR  11           1HE      TYR  11  -7.002   3.168   7.106
   75    HE2  TYR  11           2HE      TYR  11 -10.390   5.181   5.395
   76    HH   TYR  11           HH       TYR  11 -10.010   4.078   7.822
   77    H    PHE  12           H        PHE  12  -4.482   3.292   1.081
   78    HA   PHE  12           HA       PHE  12  -5.338   3.056  -1.765
   79   1HB   PHE  12          2HB       PHE  12  -3.179   3.890  -2.534
   80   2HB   PHE  12          1HB       PHE  12  -3.922   5.101  -1.490
   81    HD1  PHE  12           1HD      PHE  12  -1.005   3.145  -2.079
   82    HD2  PHE  12           2HD      PHE  12  -3.307   4.976   1.051
   83    HE1  PHE  12           1HE      PHE  12   0.970   3.065  -0.580
   84    HE2  PHE  12           2HE      PHE  12  -1.333   4.897   2.550
   85    HZ   PHE  12           HZ       PHE  12   0.805   3.940   1.735
   86    HA   PRO  13           HA       PRO  13  -3.698  -1.018  -1.283
   87   1HB   PRO  13          2HB       PRO  13  -3.250  -1.629  -3.938
   88   2HB   PRO  13          1HB       PRO  13  -4.863  -1.587  -3.203
   89   1HG   PRO  13          2HG       PRO  13  -3.492   0.455  -4.878
   90   2HG   PRO  13          1HG       PRO  13  -5.190  -0.047  -4.871
   91   1HD   PRO  13          2HD       PRO  13  -4.309   2.252  -3.667
   92   2HD   PRO  13          1HD       PRO  13  -5.737   1.351  -3.113
   93    H    CYS  14           H        CYS  14  -1.681  -2.031  -1.095
   94    HA   CYS  14           HA       CYS  14   0.680  -0.410  -1.289
   95   1HB   CYS  14          2HB       CYS  14   0.490  -3.432  -1.100
   96   2HB   CYS  14          1HB       CYS  14   1.893  -2.444  -0.690
   97    H    GLY  15           H        GLY  15  -0.984  -2.418  -3.567
   98   1HA   GLY  15          2HA       GLY  15  -0.032  -1.655  -5.925
   99   2HA   GLY  15          1HA       GLY  15   1.385  -2.539  -5.352
  100    H    ASN  16           H        ASN  16   1.443  -4.686  -5.812
  101    HA   ASN  16           HA       ASN  16  -0.920  -5.938  -7.036
  102   1HB   ASN  16          2HB       ASN  16   1.820  -7.100  -6.443
  103   2HB   ASN  16          1HB       ASN  16   0.585  -7.827  -7.471
  104   1HD2  ASN  16          1HD2      ASN  16  -0.304  -5.486  -8.855
  105   2HD2  ASN  16          2HD2      ASN  16   0.969  -4.917  -9.822
  106    H    ILE  17           H        ILE  17  -0.301  -5.316  -3.960
  107    HA   ILE  17           HA       ILE  17  -0.877  -8.036  -2.910
  108    HB   ILE  17           HB       ILE  17  -0.451  -5.520  -1.289
  109   1HG1  ILE  17          2HG1      ILE  17   1.483  -5.701  -2.736
  110   2HG1  ILE  17          1HG1      ILE  17   1.946  -6.298  -1.141
  111   1HG2  ILE  17          1HG2      ILE  17  -1.364  -7.506  -0.132
  112   2HG2  ILE  17          2HG2      ILE  17   0.274  -7.148   0.416
  113   3HG2  ILE  17          3HG2      ILE  17  -0.008  -8.468  -0.719
  114   1HD1  ILE  17          1HD1      ILE  17   2.786  -7.930  -2.637
  115   2HD1  ILE  17          2HD1      ILE  17   1.328  -7.892  -3.629
  116   3HD1  ILE  17          3HD1      ILE  17   1.287  -8.631  -2.028
  117    H    THR  18           H        THR  18  -2.837  -8.523  -1.918
  118    HA   THR  18           HA       THR  18  -5.071  -6.713  -2.486
  119    HB   THR  18           HB       THR  18  -5.519  -9.045  -2.802
  120    HG1  THR  18           1HG      THR  18  -7.262  -9.262  -1.491
  121   1HG2  THR  18          1HG2      THR  18  -3.775 -10.066  -1.530
  122   2HG2  THR  18          2HG2      THR  18  -5.287 -10.621  -0.811
  123   3HG2  THR  18          3HG2      THR  18  -4.355  -9.343  -0.029
  124    H    LYS  19           H        LYS  19  -3.664  -5.202  -0.873
  125    HA   LYS  19           HA       LYS  19  -5.171  -5.264   1.677
  126   1HB   LYS  19          2HB       LYS  19  -2.976  -6.462   2.033
  127   2HB   LYS  19          1HB       LYS  19  -2.157  -4.954   1.621
  128   1HG   LYS  19          2HG       LYS  19  -3.471  -3.829   3.454
  129   2HG   LYS  19          1HG       LYS  19  -4.062  -5.421   3.930
  130   1HD   LYS  19          2HD       LYS  19  -1.627  -6.141   4.109
  131   2HD   LYS  19          1HD       LYS  19  -1.201  -4.438   3.935
  132   1HE   LYS  19          2HE       LYS  19  -1.308  -4.932   6.300
  133   2HE   LYS  19          1HE       LYS  19  -2.706  -3.937   5.892
  134   1HZ   LYS  19          1HZ       LYS  19  -4.125  -5.621   6.263
  135   2HZ   LYS  19          2HZ       LYS  19  -2.867  -6.235   7.224
  136   3HZ   LYS  19          3HZ       LYS  19  -3.082  -6.802   5.637
  137    H    CYS  20           H        CYS  20  -5.397  -3.174   2.603
  138    HA   CYS  20           HA       CYS  20  -4.234  -0.934   1.001
  139   1HB   CYS  20          2HB       CYS  20  -7.074  -1.509   1.707
  140   2HB   CYS  20          1HB       CYS  20  -6.551   0.174   1.774
  141    H    LEU  21           H        LEU  21  -3.628   0.887   2.202
  142    HA   LEU  21           HA       LEU  21  -4.006   0.735   5.154
  143   1HB   LEU  21          2HB       LEU  21  -1.375   1.111   3.693
  144   2HB   LEU  21          1HB       LEU  21  -1.594   1.421   5.416
  145    HG   LEU  21           HG       LEU  21  -2.213  -1.231   4.086
  146   1HD1  LEU  21          1HD1      LEU  21   0.239  -0.544   4.066
  147   2HD1  LEU  21          2HD1      LEU  21  -0.118  -2.040   4.929
  148   3HD1  LEU  21          3HD1      LEU  21   0.168  -0.549   5.828
  149   1HD2  LEU  21          1HD2      LEU  21  -1.895  -1.839   6.648
  150   2HD2  LEU  21          2HD2      LEU  21  -3.440  -1.221   6.062
  151   3HD2  LEU  21          3HD2      LEU  21  -2.310  -0.140   6.877
  152    HA   PRO  22           HA       PRO  22  -4.969   5.016   4.751
  153   1HB   PRO  22          2HB       PRO  22  -4.098   5.922   7.223
  154   2HB   PRO  22          1HB       PRO  22  -5.623   5.061   6.950
  155   1HG   PRO  22          2HG       PRO  22  -3.029   4.038   7.979
  156   2HG   PRO  22          1HG       PRO  22  -4.681   3.622   8.462
  157   1HD   PRO  22          2HD       PRO  22  -3.176   2.009   6.860
  158   2HD   PRO  22          1HD       PRO  22  -4.947   2.094   6.740
  159    H    GLN  23           H        GLN  23  -3.973   7.118   4.470
  160    HA   GLN  23           HA       GLN  23  -1.377   7.106   3.342
  161   1HB   GLN  23          2HB       GLN  23  -2.932   9.418   4.543
  162   2HB   GLN  23          1HB       GLN  23  -1.505   9.589   3.518
  163   1HG   GLN  23          2HG       GLN  23  -2.693   8.343   1.715
  164   2HG   GLN  23          1HG       GLN  23  -4.133   8.296   2.733
  165   1HE2  GLN  23          1HE2      GLN  23  -5.501  10.109   2.661
  166   2HE2  GLN  23          2HE2      GLN  23  -5.106  11.575   1.901
  167    H    LEU  24           H        LEU  24  -2.404   7.403   6.660
  168    HA   LEU  24           HA       LEU  24  -0.237   8.720   7.852
  169   1HB   LEU  24          2HB       LEU  24  -2.281   7.843   9.038
  170   2HB   LEU  24          1HB       LEU  24  -1.566   6.232   8.961
  171    HG   LEU  24           HG       LEU  24   0.499   7.285  10.083
  172   1HD1  LEU  24          1HD1      LEU  24  -0.270   9.277  11.555
  173   2HD1  LEU  24          2HD1      LEU  24  -1.562   9.469  10.372
  174   3HD1  LEU  24          3HD1      LEU  24   0.121   9.606   9.867
  175   1HD2  LEU  24          1HD2      LEU  24  -0.571   7.115  12.340
  176   2HD2  LEU  24          2HD2      LEU  24  -1.002   5.774  11.279
  177   3HD2  LEU  24          3HD2      LEU  24  -2.149   7.084  11.553
  178    H    LEU  25           H        LEU  25  -0.453   5.344   6.770
  179    HA   LEU  25           HA       LEU  25   2.312   4.827   7.665
  180   1HB   LEU  25          2HB       LEU  25   0.518   3.003   6.045
  181   2HB   LEU  25          1HB       LEU  25   1.915   2.549   7.021
  182    HG   LEU  25           HG       LEU  25  -0.735   3.626   8.020
  183   1HD1  LEU  25          1HD1      LEU  25   0.670   1.060   8.770
  184   2HD1  LEU  25          2HD1      LEU  25  -0.418   1.147   7.384
  185   3HD1  LEU  25          3HD1      LEU  25  -1.025   1.488   9.004
  186   1HD2  LEU  25          1HD2      LEU  25   0.432   3.156  10.293
  187   2HD2  LEU  25          2HD2      LEU  25   0.854   4.642   9.444
  188   3HD2  LEU  25          3HD2      LEU  25   1.935   3.250   9.375
  189    H    HIS  26           H        HIS  26   1.456   6.728   5.377
  190    HA   HIS  26           HA       HIS  26   2.615   5.483   2.997
  191   1HB   HIS  26          2HB       HIS  26   0.867   7.200   2.772
  192   2HB   HIS  26          1HB       HIS  26   1.903   8.375   3.582
  193    HD1  HIS  26           1HD      HIS  26   4.041   9.186   2.281
  194    HD2  HIS  26           2HD      HIS  26   1.511   6.720   0.062
  195    HE1  HIS  26           1HE      HIS  26   4.772   9.398  -0.136
  196    HE2  HIS  26           2HE      HIS  26   3.239   7.901  -1.495
  197    H    CYS  27           H        CYS  27   4.785   5.139   2.937
  198    HA   CYS  27           HA       CYS  27   7.084   5.460   3.340
  199   1HB   CYS  27          2HB       CYS  27   6.248   8.334   2.837
  200   2HB   CYS  27          1HB       CYS  27   7.888   7.697   2.708
  201    H    ASN  28           H        ASN  28   5.668   5.253   5.731
  202    HA   ASN  28           HA       ASN  28   6.450   7.510   7.455
  203   1HB   ASN  28          2HB       ASN  28   5.400   6.152   9.257
  204   2HB   ASN  28          1HB       ASN  28   4.313   6.391   7.888
  205   1HD2  ASN  28          1HD2      ASN  28   3.593   4.239   9.324
  206   2HD2  ASN  28          2HD2      ASN  28   4.105   2.784   8.614
  207    H    GLY  29           H        GLY  29   8.148   5.083   6.101
  208   1HA   GLY  29          2HA       GLY  29  10.380   4.447   6.617
  209   2HA   GLY  29          1HA       GLY  29  10.195   5.189   8.207
  210    H    VAL  30           H        VAL  30   7.566   3.194   7.472
  211    HA   VAL  30           HA       VAL  30   8.816   0.931   8.980
  212    HB   VAL  30           HB       VAL  30   5.933   1.861   9.122
  213   1HG1  VAL  30          1HG1      VAL  30   6.141  -0.524   9.525
  214   2HG1  VAL  30          2HG1      VAL  30   5.892   0.280  11.074
  215   3HG1  VAL  30          3HG1      VAL  30   7.505  -0.262  10.612
  216   1HG2  VAL  30          1HG2      VAL  30   6.584   2.530  11.458
  217   2HG2  VAL  30          2HG2      VAL  30   7.376   3.489  10.208
  218   3HG2  VAL  30          3HG2      VAL  30   8.265   2.209  11.032
  219    H    ASP  31           H        ASP  31   8.582  -1.069   8.050
  220    HA   ASP  31           HA       ASP  31   7.285  -1.194   5.409
  221   1HB   ASP  31          2HB       ASP  31   9.511  -2.260   5.852
  222   2HB   ASP  31          1HB       ASP  31   8.710  -3.382   6.952
  223    H    ASP  32           H        ASP  32   5.069  -1.323   5.606
  224    HA   ASP  32           HA       ASP  32   3.957  -3.276   7.565
  225   1HB   ASP  32          2HB       ASP  32   1.757  -2.072   6.649
  226   2HB   ASP  32          1HB       ASP  32   2.746  -1.336   7.910
  227    H    CYS  33           H        CYS  33   3.449  -2.233   4.172
  228    HA   CYS  33           HA       CYS  33   1.818  -4.411   3.394
  229   1HB   CYS  33          2HB       CYS  33   3.860  -2.947   1.694
  230   2HB   CYS  33          1HB       CYS  33   2.487  -3.878   1.097
  231    H    GLY  34           H        GLY  34   5.263  -4.217   3.927
  232   1HA   GLY  34          2HA       GLY  34   6.636  -6.162   4.304
  233   2HA   GLY  34          1HA       GLY  34   5.454  -7.134   3.426
  234    H    ASN  35           H        ASN  35   5.271  -5.262   1.176
  235    HA   ASN  35           HA       ASN  35   7.720  -6.130  -0.230
  236   1HB   ASN  35          2HB       ASN  35   6.558  -5.471  -2.260
  237   2HB   ASN  35          1HB       ASN  35   5.445  -6.405  -1.260
  238   1HD2  ASN  35          1HD2      ASN  35   4.099  -4.857  -2.985
  239   2HD2  ASN  35          2HD2      ASN  35   3.506  -3.439  -2.264
  240    H    GLN  36           H        GLN  36   7.047  -3.598   1.686
  241    HA   GLN  36           HA       GLN  36   7.862  -1.401   1.858
  242   1HB   GLN  36          2HB       GLN  36   9.982  -2.560   0.020
  243   2HB   GLN  36          1HB       GLN  36  10.140  -1.073   0.955
  244   1HG   GLN  36          2HG       GLN  36   9.793  -2.381   3.044
  245   2HG   GLN  36          1HG       GLN  36   9.732  -3.860   2.082
  246   1HE2  GLN  36          1HE2      GLN  36  11.849  -1.789   3.767
  247   2HE2  GLN  36          2HE2      GLN  36  13.310  -2.350   3.108
  248    H    ALA  37           H        ALA  37   6.023  -2.134  -0.423
  249    HA   ALA  37           HA       ALA  37   6.845  -0.554  -2.709
  250   1HB   ALA  37          1HB       ALA  37   4.204  -1.717  -1.811
  251   2HB   ALA  37          2HB       ALA  37   5.226  -2.239  -3.149
  252   3HB   ALA  37          3HB       ALA  37   4.336  -0.721  -3.260
  253    H    ASP  38           H        ASP  38   4.975   0.078   0.222
  254    HA   ASP  38           HA       ASP  38   3.935   2.629  -0.573
  255   1HB   ASP  38          2HB       ASP  38   3.831   3.007   1.964
  256   2HB   ASP  38          1HB       ASP  38   2.946   1.613   1.342
  257    H    GLU  39           H        GLU  39   7.035   1.605   0.733
  258    HA   GLU  39           HA       GLU  39   7.921   4.348   1.257
  259   1HB   GLU  39          2HB       GLU  39   9.155   1.619   1.430
  260   2HB   GLU  39          1HB       GLU  39  10.210   3.033   1.391
  261   1HG   GLU  39          2HG       GLU  39   9.672   2.432   3.714
  262   2HG   GLU  39          1HG       GLU  39   8.970   3.999   3.305
  263    H    ASP  40           H        ASP  40   7.185   3.037  -1.541
  264    HA   ASP  40           HA       ASP  40   9.590   3.265  -3.113
  265   1HB   ASP  40          2HB       ASP  40   6.660   3.426  -3.877
  266   2HB   ASP  40          1HB       ASP  40   7.980   3.400  -5.046
  267    H    ASN  41           H        ASN  41  10.088   5.003  -4.638
  268    HA   ASN  41           HA       ASN  41  10.598   7.296  -4.917
  269   1HB   ASN  41          2HB       ASN  41   8.664   8.590  -5.579
  270   2HB   ASN  41          1HB       ASN  41   8.419   6.936  -6.137
  271   1HD2  ASN  41          1HD2      ASN  41   7.277   9.382  -3.874
  272   2HD2  ASN  41          2HD2      ASN  41   5.940   8.501  -3.309
  273    H    CYS  42           H        CYS  42  10.907   6.571  -2.233
  274    HA   CYS  42           HA       CYS  42  10.173   9.132  -0.926
  275   1HB   CYS  42          2HB       CYS  42   9.405   6.379   0.028
  276   2HB   CYS  42          1HB       CYS  42   9.652   7.689   1.181
  277    H    GLY  43           H        GLY  43  11.486   9.476   1.074
  278   1HA   GLY  43          2HA       GLY  43  13.545   9.468   2.198
  279   2HA   GLY  43          1HA       GLY  43  13.646   7.751   1.805
  Start of MODEL   12
    1   1H    GLY   1          1HT       GLY   1 -22.472  -9.294  -9.178
    2   2H    GLY   1          2HT       GLY   1 -23.696 -10.148  -8.367
    3   3H    GLY   1          3HT       GLY   1 -22.326 -10.969  -8.944
    4   1HA   GLY   1          2HA       GLY   1 -20.834 -10.094  -7.358
    5   2HA   GLY   1          1HA       GLY   1 -22.100  -8.920  -6.884
    6    H    SER   2           H        SER   2 -20.969 -10.001  -4.877
    7    HA   SER   2           HA       SER   2 -23.524 -10.118  -3.463
    8   1HB   SER   2          2HB       SER   2 -23.047 -12.370  -2.458
    9   2HB   SER   2          1HB       SER   2 -23.418 -12.435  -4.179
   10    HG   SER   2           HG       SER   2 -20.936 -12.678  -2.860
   11    H    GLN   3           H        GLN   3 -20.049 -10.073  -3.540
   12    HA   GLN   3           HA       GLN   3 -20.032  -8.775  -0.892
   13   1HB   GLN   3          2HB       GLN   3 -19.743 -11.287  -0.541
   14   2HB   GLN   3          1HB       GLN   3 -18.213 -11.139  -1.406
   15   1HG   GLN   3          2HG       GLN   3 -17.418  -9.495   0.232
   16   2HG   GLN   3          1HG       GLN   3 -18.961  -9.574   1.081
   17   1HE2  GLN   3          1HE2      GLN   3 -16.826 -10.222   2.649
   18   2HE2  GLN   3          2HE2      GLN   3 -16.713 -11.899   2.883
   19    H    ASP   4           H        ASP   4 -19.367  -6.945  -2.183
   20    HA   ASP   4           HA       ASP   4 -16.842  -7.165  -3.692
   21   1HB   ASP   4          2HB       ASP   4 -18.754  -5.756  -4.505
   22   2HB   ASP   4          1HB       ASP   4 -18.516  -4.704  -3.109
   23    H    VAL   5           H        VAL   5 -14.921  -6.925  -2.668
   24    HA   VAL   5           HA       VAL   5 -14.843  -5.176  -0.240
   25    HB   VAL   5           HB       VAL   5 -13.225  -7.694  -0.744
   26   1HG1  VAL   5          1HG1      VAL   5 -11.957  -6.153   0.598
   27   2HG1  VAL   5          2HG1      VAL   5 -12.650  -7.339   1.703
   28   3HG1  VAL   5          3HG1      VAL   5 -13.373  -5.737   1.563
   29   1HG2  VAL   5          1HG2      VAL   5 -14.609  -8.750   0.909
   30   2HG2  VAL   5          2HG2      VAL   5 -15.707  -7.987  -0.240
   31   3HG2  VAL   5          3HG2      VAL   5 -15.393  -7.225   1.320
   32    H    LYS   6           H        LYS   6 -13.251  -3.627  -0.252
   33    HA   LYS   6           HA       LYS   6 -10.884  -3.908  -1.959
   34   1HB   LYS   6          2HB       LYS   6 -12.865  -2.999  -3.388
   35   2HB   LYS   6          1HB       LYS   6 -12.624  -1.505  -2.480
   36   1HG   LYS   6          2HG       LYS   6 -10.220  -1.528  -3.154
   37   2HG   LYS   6          1HG       LYS   6 -10.544  -2.949  -4.148
   38   1HD   LYS   6          2HD       LYS   6 -12.288  -1.615  -5.372
   39   2HD   LYS   6          1HD       LYS   6 -11.767  -0.194  -4.466
   40   1HE   LYS   6          2HE       LYS   6 -10.039  -1.867  -6.314
   41   2HE   LYS   6          1HE       LYS   6 -10.640  -0.240  -6.638
   42   1HZ   LYS   6          1HZ       LYS   6  -8.319  -0.337  -5.794
   43   2HZ   LYS   6          2HZ       LYS   6  -8.922  -0.925  -4.319
   44   3HZ   LYS   6          3HZ       LYS   6  -9.356   0.626  -4.859
   45    H    CYS   7           H        CYS   7 -11.113  -0.732  -1.840
   46    HA   CYS   7           HA       CYS   7 -10.242  -0.521   1.014
   47   1HB   CYS   7          2HB       CYS   7  -9.027   1.065  -1.257
   48   2HB   CYS   7          1HB       CYS   7  -8.423   0.894   0.390
   49    H    SER   8           H        SER   8 -11.110   1.203   2.119
   50    HA   SER   8           HA       SER   8 -13.209   2.743   0.762
   51   1HB   SER   8          2HB       SER   8 -12.209   2.771   3.624
   52   2HB   SER   8          1HB       SER   8 -13.586   3.701   3.041
   53    HG   SER   8           HG       SER   8 -13.360   1.028   3.615
   54    H    LEU   9           H        LEU   9 -13.159   5.221   1.795
   55    HA   LEU   9           HA       LEU   9 -10.975   6.489   0.362
   56   1HB   LEU   9          2HB       LEU   9 -12.886   7.812   2.304
   57   2HB   LEU   9          1HB       LEU   9 -12.021   8.563   0.961
   58    HG   LEU   9           HG       LEU   9 -14.203   6.468   0.746
   59   1HD1  LEU   9          1HD1      LEU   9 -14.807   8.903   1.271
   60   2HD1  LEU   9          2HD1      LEU   9 -15.551   8.209  -0.170
   61   3HD1  LEU   9          3HD1      LEU   9 -14.170   9.296  -0.326
   62   1HD2  LEU   9          1HD2      LEU   9 -12.745   5.998  -1.049
   63   2HD2  LEU   9          2HD2      LEU   9 -12.319   7.696  -1.265
   64   3HD2  LEU   9          3HD2      LEU   9 -13.910   7.117  -1.759
   65    H    GLY  10           H        GLY  10  -9.201   7.611   1.247
   66   1HA   GLY  10          2HA       GLY  10  -7.807   8.426   3.021
   67   2HA   GLY  10          1HA       GLY  10  -8.852   7.608   4.184
   68    H    TYR  11           H        TYR  11  -8.195   5.535   1.631
   69    HA   TYR  11           HA       TYR  11  -5.792   4.412   3.004
   70   1HB   TYR  11          2HB       TYR  11  -8.122   2.775   1.959
   71   2HB   TYR  11          1HB       TYR  11  -6.705   2.169   2.817
   72    HD1  TYR  11           1HD      TYR  11  -6.516   2.340   5.208
   73    HD2  TYR  11           2HD      TYR  11  -9.787   4.207   3.142
   74    HE1  TYR  11           1HE      TYR  11  -7.654   2.745   7.374
   75    HE2  TYR  11           2HE      TYR  11 -10.925   4.611   5.307
   76    HH   TYR  11           HH       TYR  11 -10.090   3.085   8.134
   77    H    PHE  12           H        PHE  12  -4.460   3.071   1.584
   78    HA   PHE  12           HA       PHE  12  -5.074   3.294  -1.318
   79   1HB   PHE  12          2HB       PHE  12  -2.929   4.232  -1.846
   80   2HB   PHE  12          1HB       PHE  12  -3.605   5.232  -0.560
   81    HD1  PHE  12           1HD      PHE  12  -0.943   2.941  -1.504
   82    HD2  PHE  12           2HD      PHE  12  -2.851   4.895   1.812
   83    HE1  PHE  12           1HE      PHE  12   1.024   2.445  -0.079
   84    HE2  PHE  12           2HE      PHE  12  -0.883   4.399   3.236
   85    HZ   PHE  12           HZ       PHE  12   1.054   3.173   2.292
   86    HA   PRO  13           HA       PRO  13  -3.536  -0.852  -1.272
   87   1HB   PRO  13          2HB       PRO  13  -2.904  -1.116  -3.945
   88   2HB   PRO  13          1HB       PRO  13  -4.566  -1.131  -3.327
   89   1HG   PRO  13          2HG       PRO  13  -3.045   1.079  -4.612
   90   2HG   PRO  13          1HG       PRO  13  -4.748   0.623  -4.793
   91   1HD   PRO  13          2HD       PRO  13  -3.920   2.720  -3.232
   92   2HD   PRO  13          1HD       PRO  13  -5.401   1.792  -2.909
   93    H    CYS  14           H        CYS  14  -1.555  -1.870  -0.972
   94    HA   CYS  14           HA       CYS  14   0.829  -0.314  -0.799
   95   1HB   CYS  14          2HB       CYS  14   0.462  -3.320  -0.980
   96   2HB   CYS  14          1HB       CYS  14   1.976  -2.524  -0.552
   97    H    GLY  15           H        GLY  15  -0.349  -2.539  -3.315
   98   1HA   GLY  15          2HA       GLY  15   0.400  -1.420  -5.609
   99   2HA   GLY  15          1HA       GLY  15   1.997  -1.859  -5.001
  100    H    ASN  16           H        ASN  16  -0.700  -2.976  -6.730
  101    HA   ASN  16           HA       ASN  16  -1.235  -5.077  -7.630
  102   1HB   ASN  16          2HB       ASN  16   1.692  -5.637  -7.061
  103   2HB   ASN  16          1HB       ASN  16   0.666  -6.493  -8.212
  104   1HD2  ASN  16          1HD2      ASN  16   3.151  -4.612  -8.514
  105   2HD2  ASN  16          2HD2      ASN  16   2.662  -3.523  -9.721
  106    H    ILE  17           H        ILE  17  -1.120  -4.598  -4.574
  107    HA   ILE  17           HA       ILE  17  -1.217  -7.498  -3.840
  108    HB   ILE  17           HB       ILE  17  -0.318  -5.142  -2.154
  109   1HG1  ILE  17          2HG1      ILE  17   1.193  -6.401  -3.931
  110   2HG1  ILE  17          1HG1      ILE  17   1.837  -5.999  -2.339
  111   1HG2  ILE  17          1HG2      ILE  17  -0.966  -8.010  -1.472
  112   2HG2  ILE  17          2HG2      ILE  17  -1.495  -6.540  -0.653
  113   3HG2  ILE  17          3HG2      ILE  17   0.179  -7.077  -0.506
  114   1HD1  ILE  17          1HD1      ILE  17   0.453  -8.631  -2.845
  115   2HD1  ILE  17          2HD1      ILE  17   1.563  -8.207  -1.541
  116   3HD1  ILE  17          3HD1      ILE  17   2.171  -8.422  -3.181
  117    H    THR  18           H        THR  18  -3.071  -8.153  -2.771
  118    HA   THR  18           HA       THR  18  -5.348  -6.345  -2.792
  119    HB   THR  18           HB       THR  18  -5.240  -9.026  -1.403
  120    HG1  THR  18           1HG      THR  18  -4.689  -8.503  -3.947
  121   1HG2  THR  18          1HG2      THR  18  -7.603  -9.100  -2.144
  122   2HG2  THR  18          2HG2      THR  18  -7.409  -7.510  -2.881
  123   3HG2  THR  18          3HG2      THR  18  -7.283  -7.692  -1.132
  124    H    LYS  19           H        LYS  19  -3.557  -5.071  -1.217
  125    HA   LYS  19           HA       LYS  19  -4.811  -5.298   1.469
  126   1HB   LYS  19          2HB       LYS  19  -2.597  -6.524   1.444
  127   2HB   LYS  19          1HB       LYS  19  -1.823  -4.979   1.084
  128   1HG   LYS  19          2HG       LYS  19  -2.938  -4.049   3.158
  129   2HG   LYS  19          1HG       LYS  19  -3.429  -5.697   3.549
  130   1HD   LYS  19          2HD       LYS  19  -0.957  -6.329   3.323
  131   2HD   LYS  19          1HD       LYS  19  -0.622  -4.597   3.330
  132   1HE   LYS  19          2HE       LYS  19  -1.859  -6.270   5.518
  133   2HE   LYS  19          1HE       LYS  19  -0.429  -5.243   5.603
  134   1HZ   LYS  19          1HZ       LYS  19  -3.252  -4.378   5.334
  135   2HZ   LYS  19          2HZ       LYS  19  -1.929  -3.328   5.144
  136   3HZ   LYS  19          3HZ       LYS  19  -2.206  -4.090   6.638
  137    H    CYS  20           H        CYS  20  -5.061  -3.296   2.488
  138    HA   CYS  20           HA       CYS  20  -3.893  -0.929   1.093
  139   1HB   CYS  20          2HB       CYS  20  -6.755  -1.551   1.669
  140   2HB   CYS  20          1HB       CYS  20  -6.230   0.121   1.865
  141    H    LEU  21           H        LEU  21  -3.424   0.838   2.515
  142    HA   LEU  21           HA       LEU  21  -3.907   0.359   5.413
  143   1HB   LEU  21          2HB       LEU  21  -1.224   0.881   4.104
  144   2HB   LEU  21          1HB       LEU  21  -1.510   1.087   5.832
  145    HG   LEU  21           HG       LEU  21  -2.051  -1.487   4.327
  146   1HD1  LEU  21          1HD1      LEU  21   0.005  -2.253   5.655
  147   2HD1  LEU  21          2HD1      LEU  21   0.346  -0.541   5.909
  148   3HD1  LEU  21          3HD1      LEU  21   0.315  -1.201   4.274
  149   1HD2  LEU  21          1HD2      LEU  21  -1.796  -2.212   6.885
  150   2HD2  LEU  21          2HD2      LEU  21  -3.339  -1.649   6.243
  151   3HD2  LEU  21          3HD2      LEU  21  -2.308  -0.546   7.155
  152    HA   PRO  22           HA       PRO  22  -5.086   4.594   5.703
  153   1HB   PRO  22          2HB       PRO  22  -3.023   4.714   7.885
  154   2HB   PRO  22          1HB       PRO  22  -4.711   5.255   7.906
  155   1HG   PRO  22          2HG       PRO  22  -3.964   2.983   9.075
  156   2HG   PRO  22          1HG       PRO  22  -5.528   3.142   8.259
  157   1HD   PRO  22          2HD       PRO  22  -3.115   1.636   7.405
  158   2HD   PRO  22          1HD       PRO  22  -4.822   1.367   6.988
  159    H    GLN  23           H        GLN  23  -4.363   6.588   4.909
  160    HA   GLN  23           HA       GLN  23  -2.000   6.682   3.341
  161   1HB   GLN  23          2HB       GLN  23  -3.629   8.949   4.529
  162   2HB   GLN  23          1HB       GLN  23  -2.394   9.151   3.286
  163   1HG   GLN  23          2HG       GLN  23  -3.640   7.680   1.771
  164   2HG   GLN  23          1HG       GLN  23  -4.859   7.406   3.017
  165   1HE2  GLN  23          1HE2      GLN  23  -5.600   8.553   0.517
  166   2HE2  GLN  23          2HE2      GLN  23  -6.046  10.171   0.770
  167    H    LEU  24           H        LEU  24  -2.508   7.270   6.735
  168    HA   LEU  24           HA       LEU  24  -0.259   8.911   7.303
  169   1HB   LEU  24          2HB       LEU  24  -1.734   6.824   8.914
  170   2HB   LEU  24          1HB       LEU  24  -0.357   7.702   9.582
  171    HG   LEU  24           HG       LEU  24  -1.515   9.849   9.011
  172   1HD1  LEU  24          1HD1      LEU  24  -4.055   9.540   8.644
  173   2HD1  LEU  24          2HD1      LEU  24  -3.652   7.890   8.169
  174   3HD1  LEU  24          3HD1      LEU  24  -2.997   9.254   7.262
  175   1HD2  LEU  24          1HD2      LEU  24  -3.309   9.583  10.791
  176   2HD2  LEU  24          2HD2      LEU  24  -1.697   9.061  11.279
  177   3HD2  LEU  24          3HD2      LEU  24  -2.912   7.866  10.828
  178    H    LEU  25           H        LEU  25  -0.529   5.413   6.839
  179    HA   LEU  25           HA       LEU  25   2.298   4.994   7.534
  180   1HB   LEU  25          2HB       LEU  25   0.381   3.035   6.241
  181   2HB   LEU  25          1HB       LEU  25   1.866   2.660   7.117
  182    HG   LEU  25           HG       LEU  25  -0.670   3.854   8.268
  183   1HD1  LEU  25          1HD1      LEU  25  -0.871   1.477   8.023
  184   2HD1  LEU  25          2HD1      LEU  25  -0.472   1.767   9.716
  185   3HD1  LEU  25          3HD1      LEU  25   0.776   1.215   8.598
  186   1HD2  LEU  25          1HD2      LEU  25   1.045   4.947   9.459
  187   2HD2  LEU  25          2HD2      LEU  25   2.118   3.550   9.374
  188   3HD2  LEU  25          3HD2      LEU  25   0.719   3.525  10.448
  189    H    HIS  26           H        HIS  26   1.076   6.536   5.039
  190    HA   HIS  26           HA       HIS  26   2.301   5.074   2.814
  191   1HB   HIS  26          2HB       HIS  26   0.290   6.485   2.474
  192   2HB   HIS  26          1HB       HIS  26   1.224   7.909   2.937
  193    HD1  HIS  26           1HD      HIS  26   2.998   8.784   1.260
  194    HD2  HIS  26           2HD      HIS  26   0.923   5.435  -0.107
  195    HE1  HIS  26           1HE      HIS  26   3.547   8.555  -1.204
  196    HE2  HIS  26           2HE      HIS  26   2.289   6.520  -2.045
  197    H    CYS  27           H        CYS  27   4.466   5.118   2.480
  198    HA   CYS  27           HA       CYS  27   6.702   5.836   2.591
  199   1HB   CYS  27          2HB       CYS  27   5.230   8.424   2.034
  200   2HB   CYS  27          1HB       CYS  27   6.987   8.285   2.002
  201    H    ASN  28           H        ASN  28   5.269   5.651   5.127
  202    HA   ASN  28           HA       ASN  28   6.200   7.977   6.689
  203   1HB   ASN  28          2HB       ASN  28   5.059   6.951   8.554
  204   2HB   ASN  28          1HB       ASN  28   4.003   6.816   7.148
  205   1HD2  ASN  28          1HD2      ASN  28   3.784   5.004   9.367
  206   2HD2  ASN  28          2HD2      ASN  28   4.248   3.459   8.837
  207    H    GLY  29           H        GLY  29   7.770   5.467   5.390
  208   1HA   GLY  29          2HA       GLY  29   9.889   4.561   5.862
  209   2HA   GLY  29          1HA       GLY  29   9.974   5.640   7.256
  210    H    VAL  30           H        VAL  30   7.459   3.222   6.615
  211    HA   VAL  30           HA       VAL  30   8.507   1.628   8.912
  212    HB   VAL  30           HB       VAL  30   5.600   2.377   8.471
  213   1HG1  VAL  30          1HG1      VAL  30   5.729   0.214   9.497
  214   2HG1  VAL  30          2HG1      VAL  30   5.417   1.361  10.800
  215   3HG1  VAL  30          3HG1      VAL  30   7.044   0.724  10.557
  216   1HG2  VAL  30          1HG2      VAL  30   5.897   3.680  10.572
  217   2HG2  VAL  30          2HG2      VAL  30   6.914   4.292   9.268
  218   3HG2  VAL  30          3HG2      VAL  30   7.619   3.298  10.543
  219    H    ASP  31           H        ASP  31   8.415  -0.570   8.565
  220    HA   ASP  31           HA       ASP  31   7.555  -1.480   5.908
  221   1HB   ASP  31          2HB       ASP  31   8.482  -3.660   6.632
  222   2HB   ASP  31          1HB       ASP  31   9.640  -2.352   6.883
  223    H    ASP  32           H        ASP  32   5.334  -1.610   5.761
  224    HA   ASP  32           HA       ASP  32   3.959  -3.255   7.848
  225   1HB   ASP  32          2HB       ASP  32   1.883  -1.906   6.987
  226   2HB   ASP  32          1HB       ASP  32   2.989  -1.141   8.128
  227    H    CYS  33           H        CYS  33   3.709  -2.188   4.437
  228    HA   CYS  33           HA       CYS  33   1.914  -4.222   3.595
  229   1HB   CYS  33          2HB       CYS  33   4.110  -2.822   2.036
  230   2HB   CYS  33          1HB       CYS  33   2.818  -3.782   1.314
  231    H    GLY  34           H        GLY  34   5.325  -4.311   4.297
  232   1HA   GLY  34          2HA       GLY  34   6.522  -6.355   4.726
  233   2HA   GLY  34          1HA       GLY  34   5.306  -7.231   3.795
  234    H    ASN  35           H        ASN  35   5.282  -5.680   1.451
  235    HA   ASN  35           HA       ASN  35   7.838  -6.546   0.261
  236   1HB   ASN  35          2HB       ASN  35   6.769  -6.079  -1.877
  237   2HB   ASN  35          1HB       ASN  35   5.646  -6.992  -0.868
  238   1HD2  ASN  35          1HD2      ASN  35   4.243  -5.707  -2.693
  239   2HD2  ASN  35          2HD2      ASN  35   3.585  -4.243  -2.141
  240    H    GLN  36           H        GLN  36   7.020  -3.906   1.938
  241    HA   GLN  36           HA       GLN  36   7.758  -1.676   1.973
  242   1HB   GLN  36          2HB       GLN  36   9.970  -2.935   0.319
  243   2HB   GLN  36          1HB       GLN  36  10.052  -1.338   1.065
  244   1HG   GLN  36          2HG       GLN  36   9.758  -2.343   3.289
  245   2HG   GLN  36          1HG       GLN  36   9.634  -3.944   2.559
  246   1HE2  GLN  36          1HE2      GLN  36  11.715  -3.181   4.460
  247   2HE2  GLN  36          2HE2      GLN  36  13.200  -3.271   3.642
  248    H    ALA  37           H        ALA  37   5.900  -2.446  -0.156
  249    HA   ALA  37           HA       ALA  37   6.763  -1.157  -2.617
  250   1HB   ALA  37          1HB       ALA  37   4.272  -1.305  -3.159
  251   2HB   ALA  37          2HB       ALA  37   4.071  -2.084  -1.589
  252   3HB   ALA  37          3HB       ALA  37   5.074  -2.839  -2.828
  253    H    ASP  38           H        ASP  38   4.838  -0.196   0.204
  254    HA   ASP  38           HA       ASP  38   3.988   2.336  -0.846
  255   1HB   ASP  38          2HB       ASP  38   3.711   2.924   1.615
  256   2HB   ASP  38          1HB       ASP  38   2.855   1.475   1.088
  257    H    GLU  39           H        GLU  39   6.942   1.256   0.729
  258    HA   GLU  39           HA       GLU  39   7.950   3.981   1.104
  259   1HB   GLU  39          2HB       GLU  39   8.989   1.212   1.572
  260   2HB   GLU  39          1HB       GLU  39  10.153   2.530   1.444
  261   1HG   GLU  39          2HG       GLU  39   9.462   2.180   3.791
  262   2HG   GLU  39          1HG       GLU  39   8.959   3.768   3.209
  263    H    ASP  40           H        ASP  40   7.465   2.165  -1.593
  264    HA   ASP  40           HA       ASP  40   9.838   2.179  -3.076
  265   1HB   ASP  40          2HB       ASP  40   6.999   2.770  -3.954
  266   2HB   ASP  40          1HB       ASP  40   8.337   2.556  -5.086
  267    H    ASN  41           H        ASN  41  10.243   3.801  -4.980
  268    HA   ASN  41           HA       ASN  41  11.141   6.245  -4.006
  269   1HB   ASN  41          2HB       ASN  41  11.126   7.048  -6.335
  270   2HB   ASN  41          1HB       ASN  41  11.691   5.378  -6.259
  271   1HD2  ASN  41          1HD2      ASN  41  10.597   6.359  -8.679
  272   2HD2  ASN  41          2HD2      ASN  41   9.097   5.612  -8.955
  273    H    CYS  42           H        CYS  42   9.598   7.194  -2.588
  274    HA   CYS  42           HA       CYS  42   6.875   7.717  -3.260
  275   1HB   CYS  42          2HB       CYS  42   8.660   9.348  -1.431
  276   2HB   CYS  42          1HB       CYS  42   6.898   9.290  -1.400
  277    H    GLY  43           H        GLY  43   9.838   9.325  -4.148
  278   1HA   GLY  43          2HA       GLY  43  10.185  11.030  -5.731
  279   2HA   GLY  43          1HA       GLY  43   8.467  10.935  -6.124
  Start of MODEL   13
    1   1H    GLY   1          1HT       GLY   1 -19.173  -2.649  11.099
    2   2H    GLY   1          2HT       GLY   1 -17.988  -3.645  10.399
    3   3H    GLY   1          3HT       GLY   1 -19.605  -4.162  10.461
    4   1HA   GLY   1          2HA       GLY   1 -20.221  -2.067   9.085
    5   2HA   GLY   1          1HA       GLY   1 -18.476  -2.156   8.695
    6    H    SER   2           H        SER   2 -17.836  -4.776   8.717
    7    HA   SER   2           HA       SER   2 -17.081  -6.017   6.861
    8   1HB   SER   2          2HB       SER   2 -19.538  -6.632   7.080
    9   2HB   SER   2          1HB       SER   2 -19.868  -5.451   5.816
   10    HG   SER   2           HG       SER   2 -18.723  -6.650   4.391
   11    H    GLN   3           H        GLN   3 -18.882  -5.122   4.294
   12    HA   GLN   3           HA       GLN   3 -18.345  -3.909   2.355
   13   1HB   GLN   3          2HB       GLN   3 -19.080  -2.102   4.025
   14   2HB   GLN   3          1HB       GLN   3 -17.362  -1.778   4.262
   15   1HG   GLN   3          2HG       GLN   3 -18.098  -0.263   2.558
   16   2HG   GLN   3          1HG       GLN   3 -17.185  -1.528   1.734
   17   1HE2  GLN   3          1HE2      GLN   3 -18.303  -1.607  -0.269
   18   2HE2  GLN   3          2HE2      GLN   3 -19.959  -1.958  -0.406
   19    H    ASP   4           H        ASP   4 -16.412  -5.724   2.796
   20    HA   ASP   4           HA       ASP   4 -13.787  -4.404   2.988
   21   1HB   ASP   4          2HB       ASP   4 -12.885  -6.681   2.713
   22   2HB   ASP   4          1HB       ASP   4 -14.124  -6.651   3.968
   23    H    VAL   5           H        VAL   5 -15.982  -4.393   0.631
   24    HA   VAL   5           HA       VAL   5 -14.470  -5.318  -1.659
   25    HB   VAL   5           HB       VAL   5 -16.756  -3.324  -1.546
   26   1HG1  VAL   5          1HG1      VAL   5 -15.449  -4.908  -3.761
   27   2HG1  VAL   5          2HG1      VAL   5 -15.743  -3.171  -3.689
   28   3HG1  VAL   5          3HG1      VAL   5 -17.092  -4.285  -3.911
   29   1HG2  VAL   5          1HG2      VAL   5 -16.710  -6.344  -1.838
   30   2HG2  VAL   5          2HG2      VAL   5 -18.133  -5.344  -2.133
   31   3HG2  VAL   5          3HG2      VAL   5 -17.428  -5.421  -0.518
   32    H    LYS   6           H        LYS   6 -12.875  -4.253  -2.742
   33    HA   LYS   6           HA       LYS   6 -11.283  -2.580  -3.188
   34   1HB   LYS   6          2HB       LYS   6 -13.851  -0.980  -3.043
   35   2HB   LYS   6          1HB       LYS   6 -12.317  -0.304  -3.589
   36   1HG   LYS   6          2HG       LYS   6 -12.192  -2.070  -5.339
   37   2HG   LYS   6          1HG       LYS   6 -13.773  -2.658  -4.826
   38   1HD   LYS   6          2HD       LYS   6 -14.726  -0.402  -5.305
   39   2HD   LYS   6          1HD       LYS   6 -13.153   0.099  -5.924
   40   1HE   LYS   6          2HE       LYS   6 -14.427  -0.573  -7.835
   41   2HE   LYS   6          1HE       LYS   6 -13.294  -1.888  -7.518
   42   1HZ   LYS   6          1HZ       LYS   6 -15.096  -2.967  -6.217
   43   2HZ   LYS   6          2HZ       LYS   6 -15.429  -2.829  -7.878
   44   3HZ   LYS   6          3HZ       LYS   6 -16.162  -1.769  -6.770
   45    H    CYS   7           H        CYS   7 -10.606  -0.221  -2.312
   46    HA   CYS   7           HA       CYS   7 -10.539  -0.515   0.647
   47   1HB   CYS   7          2HB       CYS   7  -8.867   1.330  -1.079
   48   2HB   CYS   7          1HB       CYS   7  -8.565   0.863   0.594
   49    H    SER   8           H        SER   8 -11.358   1.085   1.986
   50    HA   SER   8           HA       SER   8 -13.322   2.888   0.885
   51   1HB   SER   8          2HB       SER   8 -12.074   2.776   3.647
   52   2HB   SER   8          1HB       SER   8 -13.477   3.749   3.218
   53    HG   SER   8           HG       SER   8 -13.273   1.074   3.725
   54    H    LEU   9           H        LEU   9 -13.119   5.323   1.871
   55    HA   LEU   9           HA       LEU   9 -10.904   6.505   0.397
   56   1HB   LEU   9          2HB       LEU   9 -12.798   7.901   2.306
   57   2HB   LEU   9          1HB       LEU   9 -11.887   8.623   0.980
   58    HG   LEU   9           HG       LEU   9 -14.106   6.574   0.710
   59   1HD1  LEU   9          1HD1      LEU   9 -14.780   8.936   1.273
   60   2HD1  LEU   9          2HD1      LEU   9 -15.373   8.378  -0.291
   61   3HD1  LEU   9          3HD1      LEU   9 -13.982   9.460  -0.210
   62   1HD2  LEU   9          1HD2      LEU   9 -13.767   7.276  -1.779
   63   2HD2  LEU   9          2HD2      LEU   9 -12.639   6.116  -1.074
   64   3HD2  LEU   9          3HD2      LEU   9 -12.172   7.808  -1.246
   65    H    GLY  10           H        GLY  10  -9.133   7.660   1.288
   66   1HA   GLY  10          2HA       GLY  10  -7.736   8.456   3.067
   67   2HA   GLY  10          1HA       GLY  10  -8.779   7.627   4.224
   68    H    TYR  11           H        TYR  11  -8.190   5.529   1.707
   69    HA   TYR  11           HA       TYR  11  -5.749   4.420   3.029
   70   1HB   TYR  11          2HB       TYR  11  -8.063   2.760   1.989
   71   2HB   TYR  11          1HB       TYR  11  -6.659   2.187   2.891
   72    HD1  TYR  11           1HD      TYR  11  -6.549   2.361   5.277
   73    HD2  TYR  11           2HD      TYR  11  -9.746   4.241   3.111
   74    HE1  TYR  11           1HE      TYR  11  -7.739   2.793   7.409
   75    HE2  TYR  11           2HE      TYR  11 -10.937   4.674   5.243
   76    HH   TYR  11           HH       TYR  11  -9.777   4.848   7.992
   77    H    PHE  12           H        PHE  12  -4.436   3.080   1.590
   78    HA   PHE  12           HA       PHE  12  -5.081   3.335  -1.305
   79   1HB   PHE  12          2HB       PHE  12  -2.925   4.233  -1.843
   80   2HB   PHE  12          1HB       PHE  12  -3.556   5.226  -0.529
   81    HD1  PHE  12           1HD      PHE  12  -2.786   4.808   1.829
   82    HD2  PHE  12           2HD      PHE  12  -0.959   2.903  -1.560
   83    HE1  PHE  12           1HE      PHE  12  -0.812   4.235   3.216
   84    HE2  PHE  12           2HE      PHE  12   1.015   2.329  -0.173
   85    HZ   PHE  12           HZ       PHE  12   1.088   2.995   2.215
   86    HA   PRO  13           HA       PRO  13  -3.620  -0.842  -1.304
   87   1HB   PRO  13          2HB       PRO  13  -3.099  -1.124  -3.997
   88   2HB   PRO  13          1HB       PRO  13  -4.740  -1.077  -3.327
   89   1HG   PRO  13          2HG       PRO  13  -3.174   1.079  -4.654
   90   2HG   PRO  13          1HG       PRO  13  -4.895   0.683  -4.794
   91   1HD   PRO  13          2HD       PRO  13  -3.952   2.745  -3.248
   92   2HD   PRO  13          1HD       PRO  13  -5.462   1.875  -2.899
   93    H    CYS  14           H        CYS  14  -1.649  -1.929  -1.140
   94    HA   CYS  14           HA       CYS  14   0.776  -0.382  -1.098
   95   1HB   CYS  14          2HB       CYS  14   0.413  -3.395  -1.141
   96   2HB   CYS  14          1HB       CYS  14   1.893  -2.545  -0.695
   97    H    GLY  15           H        GLY  15  -0.882  -2.102  -3.601
   98   1HA   GLY  15          2HA       GLY  15   0.198  -1.175  -5.844
   99   2HA   GLY  15          1HA       GLY  15   1.544  -2.180  -5.308
  100    H    ASN  16           H        ASN  16   1.522  -4.259  -6.009
  101    HA   ASN  16           HA       ASN  16  -0.875  -5.272  -7.384
  102   1HB   ASN  16          2HB       ASN  16   1.854  -6.523  -6.935
  103   2HB   ASN  16          1HB       ASN  16   0.583  -7.200  -7.953
  104   1HD2  ASN  16          1HD2      ASN  16   3.122  -6.456  -9.054
  105   2HD2  ASN  16          2HD2      ASN  16   2.888  -5.130 -10.088
  106    H    ILE  17           H        ILE  17  -0.243  -5.025  -4.254
  107    HA   ILE  17           HA       ILE  17  -1.025  -7.814  -3.549
  108    HB   ILE  17           HB       ILE  17  -0.232  -5.598  -1.646
  109   1HG1  ILE  17          2HG1      ILE  17   1.513  -7.671  -3.015
  110   2HG1  ILE  17          1HG1      ILE  17   1.592  -5.926  -3.255
  111   1HG2  ILE  17          1HG2      ILE  17  -1.430  -7.718  -0.856
  112   2HG2  ILE  17          2HG2      ILE  17   0.119  -7.372  -0.087
  113   3HG2  ILE  17          3HG2      ILE  17   0.016  -8.598  -1.350
  114   1HD1  ILE  17          1HD1      ILE  17   2.050  -5.711  -0.769
  115   2HD1  ILE  17          2HD1      ILE  17   3.333  -6.491  -1.695
  116   3HD1  ILE  17          3HD1      ILE  17   2.228  -7.465  -0.727
  117    H    THR  18           H        THR  18  -2.997  -8.220  -2.550
  118    HA   THR  18           HA       THR  18  -5.043  -6.151  -2.791
  119    HB   THR  18           HB       THR  18  -6.580  -7.894  -2.010
  120    HG1  THR  18           1HG      THR  18  -4.679  -9.849  -1.849
  121   1HG2  THR  18          1HG2      THR  18  -4.477  -8.788  -3.992
  122   2HG2  THR  18          2HG2      THR  18  -6.037  -8.040  -4.339
  123   3HG2  THR  18          3HG2      THR  18  -5.968  -9.685  -3.706
  124    H    LYS  19           H        LYS  19  -3.413  -4.948  -1.125
  125    HA   LYS  19           HA       LYS  19  -4.755  -5.200   1.521
  126   1HB   LYS  19          2HB       LYS  19  -2.521  -6.384   1.554
  127   2HB   LYS  19          1HB       LYS  19  -1.764  -4.828   1.212
  128   1HG   LYS  19          2HG       LYS  19  -3.058  -3.951   3.262
  129   2HG   LYS  19          1HG       LYS  19  -3.328  -5.648   3.661
  130   1HD   LYS  19          2HD       LYS  19  -0.584  -4.475   3.141
  131   2HD   LYS  19          1HD       LYS  19  -1.285  -4.633   4.752
  132   1HE   LYS  19          2HE       LYS  19  -1.614  -7.103   4.238
  133   2HE   LYS  19          1HE       LYS  19  -0.616  -6.851   2.807
  134   1HZ   LYS  19          1HZ       LYS  19   1.013  -5.795   4.476
  135   2HZ   LYS  19          2HZ       LYS  19   0.910  -7.489   4.393
  136   3HZ   LYS  19          3HZ       LYS  19   0.134  -6.647   5.648
  137    H    CYS  20           H        CYS  20  -5.144  -3.211   2.490
  138    HA   CYS  20           HA       CYS  20  -3.961  -0.813   1.155
  139   1HB   CYS  20          2HB       CYS  20  -6.819  -1.501   1.668
  140   2HB   CYS  20          1HB       CYS  20  -6.337   0.180   1.897
  141    H    LEU  21           H        LEU  21  -3.466   0.909   2.597
  142    HA   LEU  21           HA       LEU  21  -4.024   0.428   5.483
  143   1HB   LEU  21          2HB       LEU  21  -1.309   0.909   4.228
  144   2HB   LEU  21          1HB       LEU  21  -1.625   1.128   5.950
  145    HG   LEU  21           HG       LEU  21  -2.194  -1.444   4.453
  146   1HD1  LEU  21          1HD1      LEU  21   0.181  -1.178   4.404
  147   2HD1  LEU  21          2HD1      LEU  21  -0.154  -2.249   5.765
  148   3HD1  LEU  21          3HD1      LEU  21   0.214  -0.549   6.051
  149   1HD2  LEU  21          1HD2      LEU  21  -3.490  -1.558   6.372
  150   2HD2  LEU  21          2HD2      LEU  21  -2.424  -0.485   7.280
  151   3HD2  LEU  21          3HD2      LEU  21  -1.961  -2.165   7.010
  152    HA   PRO  22           HA       PRO  22  -5.147   4.674   5.775
  153   1HB   PRO  22          2HB       PRO  22  -3.117   4.772   7.988
  154   2HB   PRO  22          1HB       PRO  22  -4.802   5.324   7.987
  155   1HG   PRO  22          2HG       PRO  22  -4.086   3.046   9.160
  156   2HG   PRO  22          1HG       PRO  22  -5.637   3.215   8.323
  157   1HD   PRO  22          2HD       PRO  22  -3.221   1.698   7.498
  158   2HD   PRO  22          1HD       PRO  22  -4.923   1.438   7.059
  159    H    GLN  23           H        GLN  23  -4.329   6.777   5.248
  160    HA   GLN  23           HA       GLN  23  -2.016   6.852   3.580
  161   1HB   GLN  23          2HB       GLN  23  -3.536   9.088   4.953
  162   2HB   GLN  23          1HB       GLN  23  -2.290   9.346   3.731
  163   1HG   GLN  23          2HG       GLN  23  -4.733   7.619   3.264
  164   2HG   GLN  23          1HG       GLN  23  -4.662   9.330   2.837
  165   1HE2  GLN  23          1HE2      GLN  23  -4.644   6.646   1.191
  166   2HE2  GLN  23          2HE2      GLN  23  -3.381   6.896   0.084
  167    H    LEU  24           H        LEU  24  -2.440   7.359   7.021
  168    HA   LEU  24           HA       LEU  24  -0.102   8.817   7.631
  169   1HB   LEU  24          2HB       LEU  24  -1.200   6.525   9.281
  170   2HB   LEU  24          1HB       LEU  24  -0.285   7.917   9.860
  171    HG   LEU  24           HG       LEU  24  -3.050   7.983   8.615
  172   1HD1  LEU  24          1HD1      LEU  24  -2.026   8.485  11.425
  173   2HD1  LEU  24          2HD1      LEU  24  -3.110   7.193  10.908
  174   3HD1  LEU  24          3HD1      LEU  24  -3.661   8.868  10.886
  175   1HD2  LEU  24          1HD2      LEU  24  -1.085  10.128   9.402
  176   2HD2  LEU  24          2HD2      LEU  24  -2.818  10.444   9.461
  177   3HD2  LEU  24          3HD2      LEU  24  -2.055  10.003   7.935
  178    H    LEU  25           H        LEU  25  -0.519   5.368   6.950
  179    HA   LEU  25           HA       LEU  25   2.334   4.841   7.491
  180   1HB   LEU  25          2HB       LEU  25   0.275   2.959   6.310
  181   2HB   LEU  25          1HB       LEU  25   1.806   2.528   7.074
  182    HG   LEU  25           HG       LEU  25  -0.589   3.805   8.428
  183   1HD1  LEU  25          1HD1      LEU  25  -0.986   1.472   8.165
  184   2HD1  LEU  25          2HD1      LEU  25  -0.367   1.649   9.806
  185   3HD1  LEU  25          3HD1      LEU  25   0.692   1.068   8.522
  186   1HD2  LEU  25          1HD2      LEU  25   1.264   4.751   9.530
  187   2HD2  LEU  25          2HD2      LEU  25   2.248   3.304   9.316
  188   3HD2  LEU  25          3HD2      LEU  25   0.932   3.310  10.491
  189    H    HIS  26           H        HIS  26   1.085   6.518   5.149
  190    HA   HIS  26           HA       HIS  26   2.022   5.040   2.794
  191   1HB   HIS  26          2HB       HIS  26   0.100   6.591   2.632
  192   2HB   HIS  26          1HB       HIS  26   1.153   7.933   3.085
  193    HD1  HIS  26           1HD      HIS  26   2.781   8.835   1.308
  194    HD2  HIS  26           2HD      HIS  26   0.584   5.540  -0.004
  195    HE1  HIS  26           1HE      HIS  26   3.176   8.656  -1.189
  196    HE2  HIS  26           2HE      HIS  26   1.844   6.654  -1.997
  197    H    CYS  27           H        CYS  27   4.179   4.886   2.421
  198    HA   CYS  27           HA       CYS  27   6.470   5.433   2.455
  199   1HB   CYS  27          2HB       CYS  27   5.363   8.194   1.863
  200   2HB   CYS  27          1HB       CYS  27   6.974   7.597   1.464
  201    H    ASN  28           H        ASN  28   5.228   5.475   5.038
  202    HA   ASN  28           HA       ASN  28   6.259   7.896   6.380
  203   1HB   ASN  28          2HB       ASN  28   5.201   7.027   8.369
  204   2HB   ASN  28          1HB       ASN  28   4.071   6.809   7.031
  205   1HD2  ASN  28          1HD2      ASN  28   3.886   5.158   9.345
  206   2HD2  ASN  28          2HD2      ASN  28   4.325   3.574   8.921
  207    H    GLY  29           H        GLY  29   7.754   5.319   5.171
  208   1HA   GLY  29          2HA       GLY  29   9.900   4.447   5.600
  209   2HA   GLY  29          1HA       GLY  29  10.015   5.549   6.974
  210    H    VAL  30           H        VAL  30   7.364   3.270   6.578
  211    HA   VAL  30           HA       VAL  30   8.517   1.648   8.810
  212    HB   VAL  30           HB       VAL  30   5.602   2.406   8.450
  213   1HG1  VAL  30          1HG1      VAL  30   5.859   0.237   9.517
  214   2HG1  VAL  30          2HG1      VAL  30   5.422   1.420  10.751
  215   3HG1  VAL  30          3HG1      VAL  30   7.093   0.877  10.602
  216   1HG2  VAL  30          1HG2      VAL  30   7.053   4.311   9.148
  217   2HG2  VAL  30          2HG2      VAL  30   7.628   3.344  10.507
  218   3HG2  VAL  30          3HG2      VAL  30   5.933   3.824  10.421
  219    H    ASP  31           H        ASP  31   8.330  -0.566   8.550
  220    HA   ASP  31           HA       ASP  31   7.453  -1.518   5.916
  221   1HB   ASP  31          2HB       ASP  31   8.317  -3.695   6.673
  222   2HB   ASP  31          1HB       ASP  31   9.502  -2.424   6.976
  223    H    ASP  32           H        ASP  32   5.328  -1.951   5.589
  224    HA   ASP  32           HA       ASP  32   3.853  -3.411   7.724
  225   1HB   ASP  32          2HB       ASP  32   1.833  -1.918   6.960
  226   2HB   ASP  32          1HB       ASP  32   2.985  -1.275   8.130
  227    H    CYS  33           H        CYS  33   3.619  -2.170   4.371
  228    HA   CYS  33           HA       CYS  33   1.688  -4.023   3.447
  229   1HB   CYS  33          2HB       CYS  33   3.967  -2.629   2.025
  230   2HB   CYS  33          1HB       CYS  33   2.789  -3.631   1.178
  231    H    GLY  34           H        GLY  34   5.224  -4.334   3.680
  232   1HA   GLY  34          2HA       GLY  34   5.779  -6.802   4.297
  233   2HA   GLY  34          1HA       GLY  34   4.962  -7.166   2.776
  234    H    ASN  35           H        ASN  35   5.883  -5.991   0.816
  235    HA   ASN  35           HA       ASN  35   8.816  -6.255   0.882
  236   1HB   ASN  35          2HB       ASN  35   8.700  -6.121  -1.526
  237   2HB   ASN  35          1HB       ASN  35   7.386  -7.170  -0.994
  238   1HD2  ASN  35          1HD2      ASN  35   5.181  -6.083  -0.787
  239   2HD2  ASN  35          2HD2      ASN  35   4.820  -4.795  -1.831
  240    H    GLN  36           H        GLN  36   7.226  -3.934   2.125
  241    HA   GLN  36           HA       GLN  36   7.470  -1.607   2.324
  242   1HB   GLN  36          2HB       GLN  36  10.136  -2.319   1.062
  243   2HB   GLN  36          1HB       GLN  36   9.758  -0.751   1.778
  244   1HG   GLN  36          2HG       GLN  36  10.885  -2.026   3.473
  245   2HG   GLN  36          1HG       GLN  36   9.178  -1.987   3.917
  246   1HE2  GLN  36          1HE2      GLN  36   9.014  -4.030   4.967
  247   2HE2  GLN  36          2HE2      GLN  36   9.319  -5.505   4.185
  248    H    ALA  37           H        ALA  37   6.047  -2.492   0.024
  249    HA   ALA  37           HA       ALA  37   6.998  -1.194  -2.372
  250   1HB   ALA  37          1HB       ALA  37   4.094  -1.727  -1.742
  251   2HB   ALA  37          2HB       ALA  37   5.201  -3.038  -2.151
  252   3HB   ALA  37          3HB       ALA  37   4.894  -1.747  -3.313
  253    H    ASP  38           H        ASP  38   4.888  -0.193   0.296
  254    HA   ASP  38           HA       ASP  38   3.993   2.260  -0.874
  255   1HB   ASP  38          2HB       ASP  38   3.695   2.945   1.583
  256   2HB   ASP  38          1HB       ASP  38   2.830   1.499   1.062
  257    H    GLU  39           H        GLU  39   6.949   1.368   0.815
  258    HA   GLU  39           HA       GLU  39   7.851   4.149   1.051
  259   1HB   GLU  39          2HB       GLU  39   9.018   1.453   1.683
  260   2HB   GLU  39          1HB       GLU  39  10.080   2.859   1.592
  261   1HG   GLU  39          2HG       GLU  39   9.302   2.538   3.898
  262   2HG   GLU  39          1HG       GLU  39   8.642   4.034   3.236
  263    H    ASP  40           H        ASP  40   7.361   2.423  -1.592
  264    HA   ASP  40           HA       ASP  40   9.846   2.334  -2.981
  265   1HB   ASP  40          2HB       ASP  40   8.475   2.335  -5.036
  266   2HB   ASP  40          1HB       ASP  40   7.797   1.246  -3.825
  267    H    ASN  41           H        ASN  41   9.722   3.885  -5.215
  268    HA   ASN  41           HA       ASN  41  10.829   6.334  -4.508
  269   1HB   ASN  41          2HB       ASN  41  10.236   7.120  -6.776
  270   2HB   ASN  41          1HB       ASN  41  10.836   5.462  -6.817
  271   1HD2  ASN  41          1HD2      ASN  41   9.620   4.861  -8.726
  272   2HD2  ASN  41          2HD2      ASN  41   7.928   4.725  -8.708
  273    H    CYS  42           H        CYS  42   7.538   5.387  -4.240
  274    HA   CYS  42           HA       CYS  42   5.602   6.580  -3.645
  275   1HB   CYS  42          2HB       CYS  42   7.742   8.323  -2.388
  276   2HB   CYS  42          1HB       CYS  42   6.018   8.456  -2.043
  277    H    GLY  43           H        GLY  43   7.493   9.540  -3.754
  278   1HA   GLY  43          2HA       GLY  43   7.373  11.388  -5.196
  279   2HA   GLY  43          1HA       GLY  43   6.887  10.263  -6.465
  Start of MODEL   14
    1   1H    GLY   1          1HT       GLY   1 -13.812  -0.155 -16.212
    2   2H    GLY   1          2HT       GLY   1 -15.156  -0.568 -15.261
    3   3H    GLY   1          3HT       GLY   1 -14.065  -1.771 -15.757
    4   1HA   GLY   1          2HA       GLY   1 -12.715   0.424 -14.356
    5   2HA   GLY   1          1HA       GLY   1 -13.899  -0.515 -13.398
    6    H    SER   2           H        SER   2 -13.710  -3.013 -14.635
    7    HA   SER   2           HA       SER   2 -12.795  -5.004 -13.788
    8   1HB   SER   2          2HB       SER   2 -10.639  -3.471 -12.378
    9   2HB   SER   2          1HB       SER   2 -10.541  -5.015 -13.220
   10    HG   SER   2           HG       SER   2 -10.290  -4.000 -15.070
   11    H    GLN   3           H        GLN   3 -12.706  -2.269 -11.501
   12    HA   GLN   3           HA       GLN   3 -13.319  -2.170  -9.235
   13   1HB   GLN   3          2HB       GLN   3 -15.172  -4.390 -10.157
   14   2HB   GLN   3          1HB       GLN   3 -15.337  -3.490  -8.649
   15   1HG   GLN   3          2HG       GLN   3 -15.601  -1.396  -9.903
   16   2HG   GLN   3          1HG       GLN   3 -15.388  -2.266 -11.423
   17   1HE2  GLN   3          1HE2      GLN   3 -17.793  -0.836 -10.955
   18   2HE2  GLN   3          2HE2      GLN   3 -19.064  -1.944 -10.757
   19    H    ASP   4           H        ASP   4 -11.000  -3.674  -9.701
   20    HA   ASP   4           HA       ASP   4 -11.275  -6.193  -8.185
   21   1HB   ASP   4          2HB       ASP   4  -8.896  -4.824  -9.474
   22   2HB   ASP   4          1HB       ASP   4  -8.796  -6.357  -8.604
   23    H    VAL   5           H        VAL   5 -11.382  -3.167  -7.193
   24    HA   VAL   5           HA       VAL   5  -9.704  -3.716  -4.779
   25    HB   VAL   5           HB       VAL   5  -9.190  -1.314  -4.651
   26   1HG1  VAL   5          1HG1      VAL   5  -7.644  -1.205  -6.512
   27   2HG1  VAL   5          2HG1      VAL   5  -8.599  -2.369  -7.431
   28   3HG1  VAL   5          3HG1      VAL   5  -7.736  -2.884  -5.981
   29   1HG2  VAL   5          1HG2      VAL   5 -11.162  -0.369  -5.681
   30   2HG2  VAL   5          2HG2      VAL   5 -10.833  -1.208  -7.197
   31   3HG2  VAL   5          3HG2      VAL   5  -9.777   0.101  -6.666
   32    H    LYS   6           H        LYS   6 -10.545  -2.714  -2.805
   33    HA   LYS   6           HA       LYS   6 -13.255  -1.569  -2.903
   34   1HB   LYS   6          2HB       LYS   6 -14.168  -3.289  -1.343
   35   2HB   LYS   6          1HB       LYS   6 -13.751  -3.964  -2.920
   36   1HG   LYS   6          2HG       LYS   6 -11.532  -4.653  -1.971
   37   2HG   LYS   6          1HG       LYS   6 -12.095  -4.122  -0.387
   38   1HD   LYS   6          2HD       LYS   6 -14.075  -5.683  -0.687
   39   2HD   LYS   6          1HD       LYS   6 -13.248  -6.334  -2.102
   40   1HE   LYS   6          2HE       LYS   6 -12.729  -7.720  -0.162
   41   2HE   LYS   6          1HE       LYS   6 -11.276  -6.855  -0.663
   42   1HZ   LYS   6          1HZ       LYS   6 -13.060  -5.664   1.349
   43   2HZ   LYS   6          2HZ       LYS   6 -11.393  -5.436   1.119
   44   3HZ   LYS   6          3HZ       LYS   6 -11.967  -6.874   1.816
   45    H    CYS   7           H        CYS   7 -10.880  -0.376  -2.071
   46    HA   CYS   7           HA       CYS   7 -10.909  -0.542   0.899
   47   1HB   CYS   7          2HB       CYS   7  -9.039   1.081  -0.845
   48   2HB   CYS   7          1HB       CYS   7  -8.814   0.630   0.844
   49    H    SER   8           H        SER   8 -11.540   1.215   2.158
   50    HA   SER   8           HA       SER   8 -13.394   3.079   0.995
   51   1HB   SER   8          2HB       SER   8 -12.019   3.149   3.697
   52   2HB   SER   8          1HB       SER   8 -13.419   4.115   3.240
   53    HG   SER   8           HG       SER   8 -14.092   2.250   4.310
   54    H    LEU   9           H        LEU   9 -13.068   5.547   1.470
   55    HA   LEU   9           HA       LEU   9 -10.803   6.432  -0.072
   56   1HB   LEU   9          2HB       LEU   9 -12.863   7.879   1.604
   57   2HB   LEU   9          1HB       LEU   9 -11.570   8.735   0.761
   58    HG   LEU   9           HG       LEU   9 -12.313   7.636  -1.370
   59   1HD1  LEU   9          1HD1      LEU   9 -14.765   6.773  -1.191
   60   2HD1  LEU   9          2HD1      LEU   9 -14.396   6.557   0.520
   61   3HD1  LEU   9          3HD1      LEU   9 -13.459   5.694  -0.700
   62   1HD2  LEU   9          1HD2      LEU   9 -13.060   9.915  -0.782
   63   2HD2  LEU   9          2HD2      LEU   9 -14.424   9.240   0.110
   64   3HD2  LEU   9          3HD2      LEU   9 -14.331   9.043  -1.641
   65    H    GLY  10           H        GLY  10  -8.976   7.663   0.668
   66   1HA   GLY  10          2HA       GLY  10  -7.506   8.542   2.353
   67   2HA   GLY  10          1HA       GLY  10  -8.494   7.758   3.587
   68    H    TYR  11           H        TYR  11  -8.243   5.395   1.416
   69    HA   TYR  11           HA       TYR  11  -5.621   4.425   2.485
   70   1HB   TYR  11          2HB       TYR  11  -8.059   2.728   1.877
   71   2HB   TYR  11          1HB       TYR  11  -6.551   2.187   2.614
   72    HD1  TYR  11           1HD      TYR  11  -6.080   2.573   4.940
   73    HD2  TYR  11           2HD      TYR  11  -9.573   4.277   3.113
   74    HE1  TYR  11           1HE      TYR  11  -6.953   3.183   7.180
   75    HE2  TYR  11           2HE      TYR  11 -10.447   4.887   5.352
   76    HH   TYR  11           HH       TYR  11  -9.928   5.076   7.537
   77    H    PHE  12           H        PHE  12  -4.397   3.087   1.029
   78    HA   PHE  12           HA       PHE  12  -5.400   2.912  -1.762
   79   1HB   PHE  12          2HB       PHE  12  -3.330   3.849  -2.660
   80   2HB   PHE  12          1HB       PHE  12  -4.072   5.017  -1.566
   81    HD1  PHE  12           1HD      PHE  12  -1.094   3.231  -2.344
   82    HD2  PHE  12           2HD      PHE  12  -3.306   4.901   0.938
   83    HE1  PHE  12           1HE      PHE  12   0.967   3.249  -0.963
   84    HE2  PHE  12           2HE      PHE  12  -1.245   4.919   2.318
   85    HZ   PHE  12           HZ       PHE  12   0.891   4.094   1.367
   86    HA   PRO  13           HA       PRO  13  -3.935  -1.259  -1.195
   87   1HB   PRO  13          2HB       PRO  13  -3.625  -1.007  -4.171
   88   2HB   PRO  13          1HB       PRO  13  -4.427  -2.277  -3.228
   89   1HG   PRO  13          2HG       PRO  13  -5.815  -0.404  -4.525
   90   2HG   PRO  13          1HG       PRO  13  -6.351  -1.061  -2.971
   91   1HD   PRO  13          2HD       PRO  13  -5.206   1.615  -3.579
   92   2HD   PRO  13          1HD       PRO  13  -6.297   1.125  -2.265
   93    H    CYS  14           H        CYS  14  -1.891  -2.176  -0.992
   94    HA   CYS  14           HA       CYS  14   0.430  -0.524  -1.301
   95   1HB   CYS  14          2HB       CYS  14   0.140  -3.515  -0.906
   96   2HB   CYS  14          1HB       CYS  14   1.684  -2.664  -0.856
   97    H    GLY  15           H        GLY  15  -1.240  -2.654  -3.474
   98   1HA   GLY  15          2HA       GLY  15  -0.335  -1.880  -5.873
   99   2HA   GLY  15          1HA       GLY  15   1.069  -2.795  -5.320
  100    H    ASN  16           H        ASN  16   1.071  -4.921  -5.855
  101    HA   ASN  16           HA       ASN  16  -1.373  -6.125  -6.961
  102   1HB   ASN  16          2HB       ASN  16   1.414  -7.260  -6.564
  103   2HB   ASN  16          1HB       ASN  16   0.107  -8.061  -7.437
  104   1HD2  ASN  16          1HD2      ASN  16   2.543  -7.380  -8.767
  105   2HD2  ASN  16          2HD2      ASN  16   2.217  -6.157  -9.897
  106    H    ILE  17           H        ILE  17  -0.541  -5.569  -3.911
  107    HA   ILE  17           HA       ILE  17  -1.143  -8.294  -2.882
  108    HB   ILE  17           HB       ILE  17  -0.449  -5.815  -1.287
  109   1HG1  ILE  17          2HG1      ILE  17   1.376  -7.965  -2.412
  110   2HG1  ILE  17          1HG1      ILE  17   1.351  -6.270  -2.901
  111   1HG2  ILE  17          1HG2      ILE  17  -0.035  -8.734  -0.609
  112   2HG2  ILE  17          2HG2      ILE  17  -1.515  -7.870  -0.193
  113   3HG2  ILE  17          3HG2      ILE  17   0.030  -7.348   0.480
  114   1HD1  ILE  17          1HD1      ILE  17   2.188  -7.426  -0.238
  115   2HD1  ILE  17          2HD1      ILE  17   1.809  -5.716  -0.438
  116   3HD1  ILE  17          3HD1      ILE  17   3.141  -6.435  -1.342
  117    H    THR  18           H        THR  18  -3.050  -8.729  -1.776
  118    HA   THR  18           HA       THR  18  -5.252  -6.850  -2.169
  119    HB   THR  18           HB       THR  18  -6.625  -8.610  -1.118
  120    HG1  THR  18           1HG      THR  18  -4.071  -9.572  -0.473
  121   1HG2  THR  18          1HG2      THR  18  -4.577  -9.641  -3.100
  122   2HG2  THR  18          2HG2      THR  18  -6.098  -8.839  -3.493
  123   3HG2  THR  18          3HG2      THR  18  -6.111 -10.431  -2.733
  124    H    LYS  19           H        LYS  19  -3.646  -5.380  -0.683
  125    HA   LYS  19           HA       LYS  19  -4.953  -5.381   1.986
  126   1HB   LYS  19          2HB       LYS  19  -2.715  -6.547   2.148
  127   2HB   LYS  19          1HB       LYS  19  -1.962  -5.034   1.642
  128   1HG   LYS  19          2HG       LYS  19  -3.125  -3.904   3.575
  129   2HG   LYS  19          1HG       LYS  19  -3.630  -5.502   4.127
  130   1HD   LYS  19          2HD       LYS  19  -1.154  -6.151   4.044
  131   2HD   LYS  19          1HD       LYS  19  -0.816  -4.428   3.874
  132   1HE   LYS  19          2HE       LYS  19  -1.988  -5.905   6.210
  133   2HE   LYS  19          1HE       LYS  19  -0.714  -4.684   6.189
  134   1HZ   LYS  19          1HZ       LYS  19  -2.501  -3.098   5.426
  135   2HZ   LYS  19          2HZ       LYS  19  -2.605  -3.621   7.039
  136   3HZ   LYS  19          3HZ       LYS  19  -3.629  -4.288   5.858
  137    H    CYS  20           H        CYS  20  -5.274  -3.293   2.793
  138    HA   CYS  20           HA       CYS  20  -4.187  -1.058   1.130
  139   1HB   CYS  20          2HB       CYS  20  -6.993  -1.684   1.917
  140   2HB   CYS  20          1HB       CYS  20  -6.509   0.012   1.950
  141    H    LEU  21           H        LEU  21  -3.561   0.785   2.277
  142    HA   LEU  21           HA       LEU  21  -3.879   0.696   5.239
  143   1HB   LEU  21          2HB       LEU  21  -1.284   1.077   3.718
  144   2HB   LEU  21          1HB       LEU  21  -1.473   1.411   5.439
  145    HG   LEU  21           HG       LEU  21  -2.077  -1.269   4.158
  146   1HD1  LEU  21          1HD1      LEU  21   0.328  -0.736   4.011
  147   2HD1  LEU  21          2HD1      LEU  21   0.040  -2.013   5.192
  148   3HD1  LEU  21          3HD1      LEU  21   0.353  -0.364   5.735
  149   1HD2  LEU  21          1HD2      LEU  21  -3.273  -1.269   6.148
  150   2HD2  LEU  21          2HD2      LEU  21  -2.172  -0.132   6.929
  151   3HD2  LEU  21          3HD2      LEU  21  -1.704  -1.821   6.734
  152    HA   PRO  22           HA       PRO  22  -4.884   4.960   4.751
  153   1HB   PRO  22          2HB       PRO  22  -4.014   5.928   7.194
  154   2HB   PRO  22          1HB       PRO  22  -5.524   5.029   6.957
  155   1HG   PRO  22          2HG       PRO  22  -2.896   4.082   7.976
  156   2HG   PRO  22          1HG       PRO  22  -4.535   3.647   8.491
  157   1HD   PRO  22          2HD       PRO  22  -3.017   2.028   6.902
  158   2HD   PRO  22          1HD       PRO  22  -4.792   2.071   6.812
  159    H    GLN  23           H        GLN  23  -3.910   7.065   4.418
  160    HA   GLN  23           HA       GLN  23  -1.313   7.045   3.285
  161   1HB   GLN  23          2HB       GLN  23  -2.928   9.361   4.393
  162   2HB   GLN  23          1HB       GLN  23  -1.474   9.541   3.410
  163   1HG   GLN  23          2HG       GLN  23  -2.546   8.313   1.569
  164   2HG   GLN  23          1HG       GLN  23  -3.995   8.091   2.550
  165   1HE2  GLN  23          1HE2      GLN  23  -4.020   9.520   0.031
  166   2HE2  GLN  23          2HE2      GLN  23  -4.396  11.142   0.361
  167    H    LEU  24           H        LEU  24  -2.310   7.263   6.585
  168    HA   LEU  24           HA       LEU  24  -0.180   8.721   7.738
  169   1HB   LEU  24          2HB       LEU  24  -2.203   7.880   8.963
  170   2HB   LEU  24          1HB       LEU  24  -1.507   6.261   8.913
  171    HG   LEU  24           HG       LEU  24   0.538   7.197  10.060
  172   1HD1  LEU  24          1HD1      LEU  24  -0.143   9.400  11.354
  173   2HD1  LEU  24          2HD1      LEU  24  -1.214   9.630   9.971
  174   3HD1  LEU  24          3HD1      LEU  24   0.528   9.499   9.725
  175   1HD2  LEU  24          1HD2      LEU  24  -2.171   7.345  11.408
  176   2HD2  LEU  24          2HD2      LEU  24  -0.652   7.453  12.296
  177   3HD2  LEU  24          3HD2      LEU  24  -1.047   5.987  11.401
  178    H    LEU  25           H        LEU  25  -0.334   5.347   6.675
  179    HA   LEU  25           HA       LEU  25   2.414   4.862   7.656
  180   1HB   LEU  25          2HB       LEU  25   0.648   2.986   6.062
  181   2HB   LEU  25          1HB       LEU  25   2.044   2.565   7.054
  182    HG   LEU  25           HG       LEU  25  -0.613   3.655   8.022
  183   1HD1  LEU  25          1HD1      LEU  25  -0.912   1.532   9.035
  184   2HD1  LEU  25          2HD1      LEU  25   0.782   1.096   8.817
  185   3HD1  LEU  25          3HD1      LEU  25  -0.297   1.166   7.423
  186   1HD2  LEU  25          1HD2      LEU  25   2.055   3.299   9.387
  187   2HD2  LEU  25          2HD2      LEU  25   0.552   3.210  10.305
  188   3HD2  LEU  25          3HD2      LEU  25   0.969   4.688   9.439
  189    H    HIS  26           H        HIS  26   1.335   6.541   5.157
  190    HA   HIS  26           HA       HIS  26   2.692   5.287   2.916
  191   1HB   HIS  26          2HB       HIS  26   0.840   6.856   2.546
  192   2HB   HIS  26          1HB       HIS  26   1.761   8.147   3.319
  193    HD1  HIS  26           1HD      HIS  26   3.215   9.512   1.809
  194    HD2  HIS  26           2HD      HIS  26   2.260   5.823   0.110
  195    HE1  HIS  26           1HE      HIS  26   4.175   9.531  -0.537
  196    HE2  HIS  26           2HE      HIS  26   3.600   7.292  -1.579
  197    H    CYS  27           H        CYS  27   4.881   4.990   3.185
  198    HA   CYS  27           HA       CYS  27   7.137   5.520   3.575
  199   1HB   CYS  27          2HB       CYS  27   5.950   8.027   2.414
  200   2HB   CYS  27          1HB       CYS  27   7.628   8.025   2.957
  201    H    ASN  28           H        ASN  28   5.767   5.416   5.932
  202    HA   ASN  28           HA       ASN  28   6.276   7.922   7.417
  203   1HB   ASN  28          2HB       ASN  28   5.306   6.590   9.343
  204   2HB   ASN  28          1HB       ASN  28   4.214   6.808   7.975
  205   1HD2  ASN  28          1HD2      ASN  28   3.798   4.628   9.725
  206   2HD2  ASN  28          2HD2      ASN  28   4.181   3.184   8.920
  207    H    GLY  29           H        GLY  29   7.509   4.614   7.174
  208   1HA   GLY  29          2HA       GLY  29  10.071   4.652   7.551
  209   2HA   GLY  29          1HA       GLY  29   9.654   5.336   9.124
  210    H    VAL  30           H        VAL  30   7.614   2.909   7.657
  211    HA   VAL  30           HA       VAL  30   8.832   0.779   9.324
  212    HB   VAL  30           HB       VAL  30   7.038   1.969  10.667
  213   1HG1  VAL  30          1HG1      VAL  30   4.781   1.864  10.008
  214   2HG1  VAL  30          2HG1      VAL  30   5.090   0.593   8.825
  215   3HG1  VAL  30          3HG1      VAL  30   5.618   2.245   8.503
  216   1HG2  VAL  30          1HG2      VAL  30   6.717  -0.946   9.903
  217   2HG2  VAL  30          2HG2      VAL  30   5.856  -0.204  11.250
  218   3HG2  VAL  30          3HG2      VAL  30   7.617  -0.289  11.269
  219    H    ASP  31           H        ASP  31   8.510  -1.279   8.449
  220    HA   ASP  31           HA       ASP  31   7.460  -1.341   5.700
  221   1HB   ASP  31          2HB       ASP  31   8.766  -3.459   7.432
  222   2HB   ASP  31          1HB       ASP  31   8.273  -3.715   5.758
  223    H    ASP  32           H        ASP  32   5.233  -1.366   5.673
  224    HA   ASP  32           HA       ASP  32   3.872  -3.360   7.437
  225   1HB   ASP  32          2HB       ASP  32   1.810  -1.882   6.701
  226   2HB   ASP  32          1HB       ASP  32   2.876  -1.331   7.995
  227    H    CYS  33           H        CYS  33   3.622  -1.864   4.191
  228    HA   CYS  33           HA       CYS  33   1.779  -3.611   3.032
  229   1HB   CYS  33          2HB       CYS  33   4.208  -2.233   1.886
  230   2HB   CYS  33          1HB       CYS  33   3.158  -3.229   0.879
  231    H    GLY  34           H        GLY  34   5.304  -4.104   3.346
  232   1HA   GLY  34          2HA       GLY  34   5.727  -6.590   4.005
  233   2HA   GLY  34          1HA       GLY  34   4.892  -6.932   2.488
  234    H    ASN  35           H        ASN  35   5.878  -5.389   0.624
  235    HA   ASN  35           HA       ASN  35   8.743  -6.106   0.541
  236   1HB   ASN  35          2HB       ASN  35   8.480  -5.190  -1.861
  237   2HB   ASN  35          1HB       ASN  35   7.615  -6.674  -1.464
  238   1HD2  ASN  35          1HD2      ASN  35   6.237  -3.963   0.107
  239   2HD2  ASN  35          2HD2      ASN  35   4.955  -3.695  -0.971
  240    H    GLN  36           H        GLN  36   7.437  -3.280  -1.088
  241    HA   GLN  36           HA       GLN  36   8.385  -1.318   0.788
  242   1HB   GLN  36          2HB       GLN  36  10.362  -0.534  -0.505
  243   2HB   GLN  36          1HB       GLN  36  10.595  -2.160   0.139
  244   1HG   GLN  36          2HG       GLN  36  11.302  -2.393  -2.085
  245   2HG   GLN  36          1HG       GLN  36   9.626  -2.942  -2.158
  246   1HE2  GLN  36          1HE2      GLN  36  11.621   0.019  -2.635
  247   2HE2  GLN  36          2HE2      GLN  36  10.600   0.698  -3.809
  248    H    ALA  37           H        ALA  37   6.243  -2.020  -1.267
  249    HA   ALA  37           HA       ALA  37   6.348  -0.118  -3.402
  250   1HB   ALA  37          1HB       ALA  37   4.752  -2.084  -3.195
  251   2HB   ALA  37          2HB       ALA  37   4.005  -0.568  -3.702
  252   3HB   ALA  37          3HB       ALA  37   3.838  -1.120  -2.035
  253    H    ASP  38           H        ASP  38   4.816   0.058  -0.175
  254    HA   ASP  38           HA       ASP  38   3.860   2.745  -0.492
  255   1HB   ASP  38          2HB       ASP  38   3.718   2.720   2.011
  256   2HB   ASP  38          1HB       ASP  38   2.959   1.315   1.260
  257    H    GLU  39           H        GLU  39   6.955   1.396   0.483
  258    HA   GLU  39           HA       GLU  39   7.971   4.006   1.379
  259   1HB   GLU  39          2HB       GLU  39   9.401   1.366   0.940
  260   2HB   GLU  39          1HB       GLU  39  10.096   2.790   1.716
  261   1HG   GLU  39          2HG       GLU  39   7.656   1.275   2.691
  262   2HG   GLU  39          1HG       GLU  39   9.269   1.174   3.394
  263    H    ASP  40           H        ASP  40   7.064   3.403  -1.490
  264    HA   ASP  40           HA       ASP  40   9.394   3.418  -3.169
  265   1HB   ASP  40          2HB       ASP  40   7.854   4.187  -4.937
  266   2HB   ASP  40          1HB       ASP  40   7.139   2.864  -4.015
  267    H    ASN  41           H        ASN  41   9.588   5.489  -4.741
  268    HA   ASN  41           HA       ASN  41  10.767   7.563  -3.204
  269   1HB   ASN  41          2HB       ASN  41  10.776   8.859  -5.322
  270   2HB   ASN  41          1HB       ASN  41  11.325   7.200  -5.568
  271   1HD2  ASN  41          1HD2      ASN  41   9.796   5.681  -6.609
  272   2HD2  ASN  41          2HD2      ASN  41   8.496   6.267  -7.529
  273    H    CYS  42           H        CYS  42   9.278   8.296  -1.617
  274    HA   CYS  42           HA       CYS  42   6.688   9.393  -2.501
  275   1HB   CYS  42          2HB       CYS  42   8.025   9.175   0.208
  276   2HB   CYS  42          1HB       CYS  42   6.461   9.950  -0.037
  277    H    GLY  43           H        GLY  43   6.114  11.651  -2.058
  278   1HA   GLY  43          2HA       GLY  43   6.591  13.961  -1.798
  279   2HA   GLY  43          1HA       GLY  43   8.268  13.542  -1.443
  Start of MODEL   15
    1   1H    GLY   1          1HT       GLY   1  -3.753 -10.695  -7.697
    2   2H    GLY   1          2HT       GLY   1  -3.666 -12.383  -7.534
    3   3H    GLY   1          3HT       GLY   1  -4.992 -11.673  -8.321
    4   1HA   GLY   1          2HA       GLY   1  -2.086 -11.637  -9.245
    5   2HA   GLY   1          1HA       GLY   1  -3.472 -12.502  -9.975
    6    H    SER   2           H        SER   2  -5.556 -10.772  -9.820
    7    HA   SER   2           HA       SER   2  -4.860  -9.421 -12.368
    8   1HB   SER   2          2HB       SER   2  -5.691 -11.698 -12.966
    9   2HB   SER   2          1HB       SER   2  -7.190 -11.349 -12.109
   10    HG   SER   2           HG       SER   2  -7.204  -9.403 -13.564
   11    H    GLN   3           H        GLN   3  -6.315  -7.692 -12.870
   12    HA   GLN   3           HA       GLN   3  -7.692  -5.888 -12.264
   13   1HB   GLN   3          2HB       GLN   3  -9.384  -7.734 -12.574
   14   2HB   GLN   3          1HB       GLN   3  -9.290  -8.034 -10.838
   15   1HG   GLN   3          2HG       GLN   3  -9.991  -5.721 -10.383
   16   2HG   GLN   3          1HG       GLN   3 -10.061  -5.393 -12.116
   17   1HE2  GLN   3          1HE2      GLN   3 -12.433  -5.006 -10.789
   18   2HE2  GLN   3          2HE2      GLN   3 -13.519  -6.272 -11.099
   19    H    ASP   4           H        ASP   4  -6.193  -4.858 -10.844
   20    HA   ASP   4           HA       ASP   4  -5.814  -5.628  -8.105
   21   1HB   ASP   4          2HB       ASP   4  -5.429  -2.960  -9.493
   22   2HB   ASP   4          1HB       ASP   4  -4.895  -3.309  -7.849
   23    H    VAL   5           H        VAL   5  -6.797  -4.804  -6.212
   24    HA   VAL   5           HA       VAL   5  -9.491  -3.631  -6.663
   25    HB   VAL   5           HB       VAL   5  -8.290  -4.816  -4.141
   26   1HG1  VAL   5          1HG1      VAL   5 -10.114  -3.259  -3.680
   27   2HG1  VAL   5          2HG1      VAL   5 -10.685  -4.910  -3.437
   28   3HG1  VAL   5          3HG1      VAL   5 -11.119  -4.033  -4.904
   29   1HG2  VAL   5          1HG2      VAL   5 -10.164  -6.009  -6.211
   30   2HG2  VAL   5          2HG2      VAL   5  -9.720  -6.774  -4.684
   31   3HG2  VAL   5          3HG2      VAL   5  -8.494  -6.498  -5.923
   32    H    LYS   6           H        LYS   6  -9.976  -1.574  -5.983
   33    HA   LYS   6           HA       LYS   6  -7.769   0.120  -5.070
   34   1HB   LYS   6          2HB       LYS   6 -10.701   0.718  -5.568
   35   2HB   LYS   6          1HB       LYS   6  -9.485   1.933  -5.173
   36   1HG   LYS   6          2HG       LYS   6  -8.232   1.417  -7.186
   37   2HG   LYS   6          1HG       LYS   6  -9.303   0.064  -7.552
   38   1HD   LYS   6          2HD       LYS   6  -9.912   2.027  -8.902
   39   2HD   LYS   6          1HD       LYS   6 -11.203   1.636  -7.765
   40   1HE   LYS   6          2HE       LYS   6  -9.077   3.572  -6.923
   41   2HE   LYS   6          1HE       LYS   6 -10.353   4.128  -8.005
   42   1HZ   LYS   6          1HZ       LYS   6 -11.572   2.631  -6.012
   43   2HZ   LYS   6          2HZ       LYS   6 -11.664   4.311  -6.250
   44   3HZ   LYS   6          3HZ       LYS   6 -10.473   3.659  -5.228
   45    H    CYS   7           H        CYS   7  -7.990   1.493  -3.110
   46    HA   CYS   7           HA       CYS   7  -9.229  -0.068  -0.902
   47   1HB   CYS   7          2HB       CYS   7  -7.235   2.218  -0.815
   48   2HB   CYS   7          1HB       CYS   7  -7.788   1.282   0.574
   49    H    SER   8           H        SER   8 -10.389   1.157   0.795
   50    HA   SER   8           HA       SER   8 -12.327   2.971  -0.324
   51   1HB   SER   8          2HB       SER   8 -11.674   2.333   2.569
   52   2HB   SER   8          1HB       SER   8 -13.097   3.221   2.028
   53    HG   SER   8           HG       SER   8 -13.932   1.420   1.234
   54    H    LEU   9           H        LEU   9 -12.722   5.148   0.982
   55    HA   LEU   9           HA       LEU   9 -10.504   6.875   0.391
   56   1HB   LEU   9          2HB       LEU   9 -12.842   7.507   2.211
   57   2HB   LEU   9          1HB       LEU   9 -11.866   8.647   1.284
   58    HG   LEU   9           HG       LEU   9 -13.696   6.516   0.139
   59   1HD1  LEU   9          1HD1      LEU   9 -14.934   8.422   1.013
   60   2HD1  LEU   9          2HD1      LEU   9 -14.913   8.519  -0.748
   61   3HD1  LEU   9          3HD1      LEU   9 -13.841   9.545   0.204
   62   1HD2  LEU   9          1HD2      LEU   9 -11.695   8.407  -1.090
   63   2HD2  LEU   9          2HD2      LEU   9 -13.100   7.868  -2.010
   64   3HD2  LEU   9          3HD2      LEU   9 -11.931   6.690  -1.412
   65    H    GLY  10           H        GLY  10  -8.977   7.804   1.775
   66   1HA   GLY  10          2HA       GLY  10  -7.891   8.241   3.854
   67   2HA   GLY  10          1HA       GLY  10  -9.108   7.254   4.667
   68    H    TYR  11           H        TYR  11  -8.097   5.541   2.014
   69    HA   TYR  11           HA       TYR  11  -5.752   4.334   3.385
   70   1HB   TYR  11          2HB       TYR  11  -8.092   2.690   2.373
   71   2HB   TYR  11          1HB       TYR  11  -6.655   2.089   3.203
   72    HD1  TYR  11           1HD      TYR  11  -9.872   3.811   3.584
   73    HD2  TYR  11           2HD      TYR  11  -6.303   2.530   5.604
   74    HE1  TYR  11           1HE      TYR  11 -10.975   4.187   5.773
   75    HE2  TYR  11           2HE      TYR  11  -7.406   2.906   7.792
   76    HH   TYR  11           HH       TYR  11 -10.423   4.566   8.066
   77    H    PHE  12           H        PHE  12  -4.456   3.009   1.912
   78    HA   PHE  12           HA       PHE  12  -5.145   3.275  -0.969
   79   1HB   PHE  12          2HB       PHE  12  -3.065   4.265  -1.549
   80   2HB   PHE  12          1HB       PHE  12  -3.618   5.182  -0.148
   81    HD1  PHE  12           1HD      PHE  12  -1.078   2.938  -1.460
   82    HD2  PHE  12           2HD      PHE  12  -2.696   4.654   2.131
   83    HE1  PHE  12           1HE      PHE  12   0.983   2.313  -0.232
   84    HE2  PHE  12           2HE      PHE  12  -0.634   4.029   3.359
   85    HZ   PHE  12           HZ       PHE  12   1.206   2.859   2.177
   86    HA   PRO  13           HA       PRO  13  -3.572  -0.861  -0.983
   87   1HB   PRO  13          2HB       PRO  13  -3.199  -1.180  -3.688
   88   2HB   PRO  13          1HB       PRO  13  -4.809  -1.109  -2.948
   89   1HG   PRO  13          2HG       PRO  13  -3.286   1.015  -4.373
   90   2HG   PRO  13          1HG       PRO  13  -5.012   0.625  -4.441
   91   1HD   PRO  13          2HD       PRO  13  -3.985   2.701  -2.955
   92   2HD   PRO  13          1HD       PRO  13  -5.502   1.864  -2.559
   93    H    CYS  14           H        CYS  14  -1.571  -1.916  -0.941
   94    HA   CYS  14           HA       CYS  14   0.818  -0.301  -1.066
   95   1HB   CYS  14          2HB       CYS  14   0.548  -3.321  -0.990
   96   2HB   CYS  14          1HB       CYS  14   2.007  -2.403  -0.620
   97    H    GLY  15           H        GLY  15  -0.995  -1.954  -3.444
   98   1HA   GLY  15          2HA       GLY  15  -0.029  -1.167  -5.758
   99   2HA   GLY  15          1HA       GLY  15   1.353  -2.147  -5.266
  100    H    ASN  16           H        ASN  16   1.313  -4.171  -6.092
  101    HA   ASN  16           HA       ASN  16  -1.190  -5.277  -7.157
  102   1HB   ASN  16          2HB       ASN  16   1.611  -6.436  -7.020
  103   2HB   ASN  16          1HB       ASN  16   0.256  -7.162  -7.884
  104   1HD2  ASN  16          1HD2      ASN  16   2.647  -6.316  -9.248
  105   2HD2  ASN  16          2HD2      ASN  16   2.243  -5.016 -10.262
  106    H    ILE  17           H        ILE  17  -0.235  -4.991  -4.120
  107    HA   ILE  17           HA       ILE  17  -0.682  -7.803  -3.290
  108    HB   ILE  17           HB       ILE  17  -0.239  -5.457  -1.443
  109   1HG1  ILE  17          2HG1      ILE  17   1.548  -5.307  -3.076
  110   2HG1  ILE  17          1HG1      ILE  17   2.209  -6.036  -1.611
  111   1HG2  ILE  17          1HG2      ILE  17   0.663  -7.161   0.025
  112   2HG2  ILE  17          2HG2      ILE  17   0.585  -8.369  -1.258
  113   3HG2  ILE  17          3HG2      ILE  17  -0.902  -7.723  -0.563
  114   1HD1  ILE  17          1HD1      ILE  17   1.683  -8.303  -2.684
  115   2HD1  ILE  17          2HD1      ILE  17   3.012  -7.389  -3.398
  116   3HD1  ILE  17          3HD1      ILE  17   1.437  -7.414  -4.187
  117    H    THR  18           H        THR  18  -2.534  -8.453  -2.188
  118    HA   THR  18           HA       THR  18  -4.868  -6.696  -2.417
  119    HB   THR  18           HB       THR  18  -4.737  -9.401  -1.066
  120    HG1  THR  18           1HG      THR  18  -4.098  -9.988  -2.993
  121   1HG2  THR  18          1HG2      THR  18  -6.810  -8.179  -0.716
  122   2HG2  THR  18          2HG2      THR  18  -7.107  -9.487  -1.861
  123   3HG2  THR  18          3HG2      THR  18  -6.933  -7.830  -2.440
  124    H    LYS  19           H        LYS  19  -4.330  -5.004  -0.914
  125    HA   LYS  19           HA       LYS  19  -5.239  -5.463   1.775
  126   1HB   LYS  19          2HB       LYS  19  -3.048  -4.903   2.902
  127   2HB   LYS  19          1HB       LYS  19  -3.087  -6.496   2.144
  128   1HG   LYS  19          2HG       LYS  19  -1.816  -5.746   0.271
  129   2HG   LYS  19          1HG       LYS  19  -2.041  -4.051   0.705
  130   1HD   LYS  19          2HD       LYS  19   0.231  -4.911   1.302
  131   2HD   LYS  19          1HD       LYS  19  -0.674  -4.336   2.702
  132   1HE   LYS  19          2HE       LYS  19  -1.141  -6.525   3.450
  133   2HE   LYS  19          1HE       LYS  19  -0.772  -7.235   1.878
  134   1HZ   LYS  19          1HZ       LYS  19   1.129  -7.702   3.029
  135   2HZ   LYS  19          2HZ       LYS  19   1.056  -6.288   3.968
  136   3HZ   LYS  19          3HZ       LYS  19   1.559  -6.209   2.347
  137    H    CYS  20           H        CYS  20  -4.913  -3.405   3.117
  138    HA   CYS  20           HA       CYS  20  -4.294  -1.001   1.515
  139   1HB   CYS  20          2HB       CYS  20  -7.021  -1.522   2.735
  140   2HB   CYS  20          1HB       CYS  20  -6.493   0.036   2.100
  141    H    LEU  21           H        LEU  21  -3.630   0.720   2.872
  142    HA   LEU  21           HA       LEU  21  -3.852   0.255   5.810
  143   1HB   LEU  21          2HB       LEU  21  -1.323   0.939   4.279
  144   2HB   LEU  21          1HB       LEU  21  -1.467   0.995   6.036
  145    HG   LEU  21           HG       LEU  21  -2.033  -1.477   4.377
  146   1HD1  LEU  21          1HD1      LEU  21   0.457  -0.537   5.809
  147   2HD1  LEU  21          2HD1      LEU  21   0.303  -1.086   4.140
  148   3HD1  LEU  21          3HD1      LEU  21   0.165  -2.242   5.465
  149   1HD2  LEU  21          1HD2      LEU  21  -1.552  -2.417   6.808
  150   2HD2  LEU  21          2HD2      LEU  21  -3.150  -1.801   6.392
  151   3HD2  LEU  21          3HD2      LEU  21  -2.025  -0.790   7.297
  152    HA   PRO  22           HA       PRO  22  -5.120   4.457   6.203
  153   1HB   PRO  22          2HB       PRO  22  -2.902   4.647   8.218
  154   2HB   PRO  22          1HB       PRO  22  -4.604   5.118   8.375
  155   1HG   PRO  22          2HG       PRO  22  -3.672   2.878   9.472
  156   2HG   PRO  22          1HG       PRO  22  -5.301   2.971   8.784
  157   1HD   PRO  22          2HD       PRO  22  -2.896   1.579   7.726
  158   2HD   PRO  22          1HD       PRO  22  -4.616   1.220   7.464
  159    H    GLN  23           H        GLN  23  -4.505   6.488   5.395
  160    HA   GLN  23           HA       GLN  23  -2.275   6.651   3.641
  161   1HB   GLN  23          2HB       GLN  23  -3.862   8.868   4.972
  162   2HB   GLN  23          1HB       GLN  23  -2.738   9.107   3.634
  163   1HG   GLN  23          2HG       GLN  23  -4.069   7.608   2.219
  164   2HG   GLN  23          1HG       GLN  23  -5.177   7.306   3.558
  165   1HE2  GLN  23          1HE2      GLN  23  -6.105   8.456   1.103
  166   2HE2  GLN  23          2HE2      GLN  23  -6.579  10.057   1.409
  167    H    LEU  24           H        LEU  24  -2.565   7.286   7.068
  168    HA   LEU  24           HA       LEU  24  -0.275   8.931   7.441
  169   1HB   LEU  24          2HB       LEU  24  -1.240   6.778   9.342
  170   2HB   LEU  24          1HB       LEU  24  -0.347   8.242   9.753
  171    HG   LEU  24           HG       LEU  24  -3.156   8.116   8.615
  172   1HD1  LEU  24          1HD1      LEU  24  -3.060   7.544  10.989
  173   2HD1  LEU  24          2HD1      LEU  24  -3.737   9.163  10.805
  174   3HD1  LEU  24          3HD1      LEU  24  -2.061   8.960  11.316
  175   1HD2  LEU  24          1HD2      LEU  24  -1.225  10.376   9.109
  176   2HD2  LEU  24          2HD2      LEU  24  -2.964  10.654   9.217
  177   3HD2  LEU  24          3HD2      LEU  24  -2.253  10.086   7.706
  178    H    LEU  25           H        LEU  25  -0.598   5.431   7.069
  179    HA   LEU  25           HA       LEU  25   2.258   4.995   7.625
  180   1HB   LEU  25          2HB       LEU  25   0.268   3.024   6.473
  181   2HB   LEU  25          1HB       LEU  25   1.784   2.662   7.299
  182    HG   LEU  25           HG       LEU  25  -0.694   3.909   8.519
  183   1HD1  LEU  25          1HD1      LEU  25  -0.553   1.380   8.122
  184   2HD1  LEU  25          2HD1      LEU  25  -0.860   1.893   9.781
  185   3HD1  LEU  25          3HD1      LEU  25   0.757   1.374   9.302
  186   1HD2  LEU  25          1HD2      LEU  25   2.132   3.595   9.523
  187   2HD2  LEU  25          2HD2      LEU  25   0.775   3.620  10.650
  188   3HD2  LEU  25          3HD2      LEU  25   1.083   5.010   9.610
  189    H    HIS  26           H        HIS  26   0.852   6.451   5.142
  190    HA   HIS  26           HA       HIS  26   1.956   4.944   2.896
  191   1HB   HIS  26          2HB       HIS  26  -0.048   6.371   2.625
  192   2HB   HIS  26          1HB       HIS  26   0.916   7.792   3.028
  193    HD1  HIS  26           1HD      HIS  26   2.771   8.509   1.296
  194    HD2  HIS  26           2HD      HIS  26   0.298   5.414  -0.010
  195    HE1  HIS  26           1HE      HIS  26   3.159   8.284  -1.198
  196    HE2  HIS  26           2HE      HIS  26   1.660   6.403  -2.002
  197    H    CYS  27           H        CYS  27   4.092   4.957   2.411
  198    HA   CYS  27           HA       CYS  27   6.350   5.628   2.428
  199   1HB   CYS  27          2HB       CYS  27   5.007   8.292   1.867
  200   2HB   CYS  27          1HB       CYS  27   6.699   7.908   1.548
  201    H    ASN  28           H        ASN  28   5.160   5.538   5.028
  202    HA   ASN  28           HA       ASN  28   6.119   7.981   6.401
  203   1HB   ASN  28          2HB       ASN  28   5.065   7.078   8.376
  204   2HB   ASN  28          1HB       ASN  28   3.944   6.855   7.032
  205   1HD2  ASN  28          1HD2      ASN  28   3.865   5.192   9.390
  206   2HD2  ASN  28          2HD2      ASN  28   4.292   3.615   8.931
  207    H    GLY  29           H        GLY  29   7.601   5.360   5.195
  208   1HA   GLY  29          2HA       GLY  29   9.766   4.522   5.608
  209   2HA   GLY  29          1HA       GLY  29   9.882   5.630   6.976
  210    H    VAL  30           H        VAL  30   7.286   3.278   6.548
  211    HA   VAL  30           HA       VAL  30   8.431   1.718   8.829
  212    HB   VAL  30           HB       VAL  30   5.517   2.438   8.386
  213   1HG1  VAL  30          1HG1      VAL  30   5.269   1.380  10.660
  214   2HG1  VAL  30          2HG1      VAL  30   6.932   0.810  10.516
  215   3HG1  VAL  30          3HG1      VAL  30   5.703   0.241   9.386
  216   1HG2  VAL  30          1HG2      VAL  30   7.501   3.315  10.512
  217   2HG2  VAL  30          2HG2      VAL  30   5.793   3.752  10.461
  218   3HG2  VAL  30          3HG2      VAL  30   6.888   4.327   9.205
  219    H    ASP  31           H        ASP  31   8.384  -0.490   8.545
  220    HA   ASP  31           HA       ASP  31   7.573  -1.494   5.914
  221   1HB   ASP  31          2HB       ASP  31   8.435  -3.679   6.815
  222   2HB   ASP  31          1HB       ASP  31   9.618  -2.372   6.883
  223    H    ASP  32           H        ASP  32   5.361  -1.656   5.703
  224    HA   ASP  32           HA       ASP  32   3.954  -3.311   7.758
  225   1HB   ASP  32          2HB       ASP  32   1.893  -1.895   6.983
  226   2HB   ASP  32          1HB       ASP  32   3.023  -1.193   8.143
  227    H    CYS  33           H        CYS  33   3.772  -2.102   4.393
  228    HA   CYS  33           HA       CYS  33   1.910  -4.030   3.453
  229   1HB   CYS  33          2HB       CYS  33   4.157  -2.593   2.012
  230   2HB   CYS  33          1HB       CYS  33   2.927  -3.558   1.195
  231    H    GLY  34           H        GLY  34   5.340  -4.258   4.108
  232   1HA   GLY  34          2HA       GLY  34   6.473  -6.354   4.453
  233   2HA   GLY  34          1HA       GLY  34   5.204  -7.162   3.531
  234    H    ASN  35           H        ASN  35   5.163  -5.606   1.216
  235    HA   ASN  35           HA       ASN  35   7.672  -6.494  -0.048
  236   1HB   ASN  35          2HB       ASN  35   6.552  -5.879  -2.157
  237   2HB   ASN  35          1HB       ASN  35   5.507  -6.906  -1.174
  238   1HD2  ASN  35          1HD2      ASN  35   5.472  -4.079   0.492
  239   2HD2  ASN  35          2HD2      ASN  35   4.150  -3.309  -0.244
  240    H    GLN  36           H        GLN  36   6.950  -3.866   1.695
  241    HA   GLN  36           HA       GLN  36   7.745  -1.656   1.754
  242   1HB   GLN  36          2HB       GLN  36   9.891  -2.924   0.022
  243   2HB   GLN  36          1HB       GLN  36  10.028  -1.357   0.820
  244   1HG   GLN  36          2HG       GLN  36   9.755  -2.431   3.014
  245   2HG   GLN  36          1HG       GLN  36   9.571  -4.002   2.233
  246   1HE2  GLN  36          1HE2      GLN  36  11.692  -3.540   4.090
  247   2HE2  GLN  36          2HE2      GLN  36  13.165  -3.569   3.246
  248    H    ALA  37           H        ALA  37   5.903  -2.483  -0.461
  249    HA   ALA  37           HA       ALA  37   6.740  -1.045  -2.840
  250   1HB   ALA  37          1HB       ALA  37   5.104  -2.827  -3.051
  251   2HB   ALA  37          2HB       ALA  37   4.328  -1.307  -3.499
  252   3HB   ALA  37          3HB       ALA  37   4.023  -2.022  -1.915
  253    H    ASP  38           H        ASP  38   4.739  -0.278  -0.012
  254    HA   ASP  38           HA       ASP  38   3.791   2.256  -0.957
  255   1HB   ASP  38          2HB       ASP  38   3.497   2.741   1.520
  256   2HB   ASP  38          1HB       ASP  38   2.711   1.268   0.950
  257    H    GLU  39           H        GLU  39   6.796   1.247   0.570
  258    HA   GLU  39           HA       GLU  39   7.686   4.021   0.972
  259   1HB   GLU  39          2HB       GLU  39   9.186   1.395   1.239
  260   2HB   GLU  39          1HB       GLU  39   9.786   2.974   1.751
  261   1HG   GLU  39          2HG       GLU  39   7.291   1.612   2.809
  262   2HG   GLU  39          1HG       GLU  39   8.830   1.741   3.661
  263    H    ASP  40           H        ASP  40   7.156   2.518  -1.759
  264    HA   ASP  40           HA       ASP  40   9.590   2.352  -3.190
  265   1HB   ASP  40          2HB       ASP  40   8.221   2.718  -5.214
  266   2HB   ASP  40          1HB       ASP  40   7.426   1.594  -4.108
  267    H    ASN  41           H        ASN  41   9.648   4.126  -5.248
  268    HA   ASN  41           HA       ASN  41  11.017   6.353  -4.302
  269   1HB   ASN  41          2HB       ASN  41  10.536   7.421  -6.478
  270   2HB   ASN  41          1HB       ASN  41  10.948   5.719  -6.686
  271   1HD2  ASN  41          1HD2      ASN  41   9.690   5.461  -8.648
  272   2HD2  ASN  41          2HD2      ASN  41   7.993   5.510  -8.638
  273    H    CYS  42           H        CYS  42   7.622   5.769  -4.179
  274    HA   CYS  42           HA       CYS  42   5.828   7.107  -3.463
  275   1HB   CYS  42          2HB       CYS  42   8.146   8.377  -1.979
  276   2HB   CYS  42          1HB       CYS  42   6.453   8.763  -1.667
  277    H    GLY  43           H        GLY  43   6.477   7.818  -5.977
  278   1HA   GLY  43          2HA       GLY  43   5.747  10.619  -6.075
  279   2HA   GLY  43          1HA       GLY  43   7.425  10.375  -6.566
  Start of MODEL   16
    1   1H    GLY   1          1HT       GLY   1 -14.492   0.225 -10.958
    2   2H    GLY   1          2HT       GLY   1 -13.180  -0.714 -10.428
    3   3H    GLY   1          3HT       GLY   1 -14.222  -1.310 -11.630
    4   1HA   GLY   1          2HA       GLY   1 -13.567   0.390 -13.245
    5   2HA   GLY   1          1HA       GLY   1 -12.422   0.963 -11.994
    6    H    SER   2           H        SER   2 -11.578  -1.437 -10.873
    7    HA   SER   2           HA       SER   2  -9.366  -1.716 -12.827
    8   1HB   SER   2          2HB       SER   2  -8.760   0.171 -11.296
    9   2HB   SER   2          1HB       SER   2  -8.896  -0.936  -9.934
   10    HG   SER   2           HG       SER   2  -7.373  -1.957 -11.937
   11    H    GLN   3           H        GLN   3  -8.180  -3.673 -12.530
   12    HA   GLN   3           HA       GLN   3  -9.613  -5.893 -11.530
   13   1HB   GLN   3          2HB       GLN   3  -7.547  -7.156 -11.792
   14   2HB   GLN   3          1HB       GLN   3  -7.689  -6.014 -13.130
   15   1HG   GLN   3          2HG       GLN   3  -6.275  -4.408 -11.752
   16   2HG   GLN   3          1HG       GLN   3  -5.962  -5.756 -10.658
   17   1HE2  GLN   3          1HE2      GLN   3  -3.772  -6.214 -11.162
   18   2HE2  GLN   3          2HE2      GLN   3  -3.234  -6.636 -12.715
   19    H    ASP   4           H        ASP   4  -7.237  -3.805  -9.944
   20    HA   ASP   4           HA       ASP   4  -6.928  -5.401  -7.577
   21   1HB   ASP   4          2HB       ASP   4  -6.613  -2.417  -8.022
   22   2HB   ASP   4          1HB       ASP   4  -6.128  -3.257  -6.548
   23    H    VAL   5           H        VAL   5  -8.056  -5.316  -5.606
   24    HA   VAL   5           HA       VAL   5 -10.845  -4.654  -5.727
   25    HB   VAL   5           HB       VAL   5  -9.129  -5.070  -3.260
   26   1HG1  VAL   5          1HG1      VAL   5 -11.283  -5.820  -2.274
   27   2HG1  VAL   5          2HG1      VAL   5 -12.103  -5.379  -3.772
   28   3HG1  VAL   5          3HG1      VAL   5 -11.345  -4.132  -2.782
   29   1HG2  VAL   5          1HG2      VAL   5 -10.649  -7.064  -4.971
   30   2HG2  VAL   5          2HG2      VAL   5  -9.839  -7.436  -3.451
   31   3HG2  VAL   5          3HG2      VAL   5  -8.895  -6.936  -4.854
   32    H    LYS   6           H        LYS   6 -11.902  -2.779  -5.180
   33    HA   LYS   6           HA       LYS   6 -10.345  -0.357  -4.827
   34   1HB   LYS   6          2HB       LYS   6 -12.507   0.775  -4.742
   35   2HB   LYS   6          1HB       LYS   6 -12.532  -0.426  -6.033
   36   1HG   LYS   6          2HG       LYS   6 -13.590  -2.039  -4.412
   37   2HG   LYS   6          1HG       LYS   6 -13.722  -0.706  -3.262
   38   1HD   LYS   6          2HD       LYS   6 -14.968   0.575  -5.078
   39   2HD   LYS   6          1HD       LYS   6 -15.041  -0.943  -5.974
   40   1HE   LYS   6          2HE       LYS   6 -17.080  -0.841  -4.746
   41   2HE   LYS   6          1HE       LYS   6 -16.057  -1.971  -3.859
   42   1HZ   LYS   6          1HZ       LYS   6 -15.354   0.333  -2.733
   43   2HZ   LYS   6          2HZ       LYS   6 -16.599  -0.658  -2.137
   44   3HZ   LYS   6          3HZ       LYS   6 -16.970   0.681  -3.115
   45    H    CYS   7           H        CYS   7 -10.137   0.901  -2.943
   46    HA   CYS   7           HA       CYS   7 -10.983  -0.467  -0.419
   47   1HB   CYS   7          2HB       CYS   7  -8.571   1.284  -0.978
   48   2HB   CYS   7          1HB       CYS   7  -9.033   0.718   0.627
   49    H    SER   8           H        SER   8 -11.549   1.004   1.371
   50    HA   SER   8           HA       SER   8 -13.405   3.013   0.558
   51   1HB   SER   8          2HB       SER   8 -12.066   2.608   3.250
   52   2HB   SER   8          1HB       SER   8 -13.480   3.619   2.963
   53    HG   SER   8           HG       SER   8 -14.639   1.816   2.413
   54    H    LEU   9           H        LEU   9 -13.211   5.364   1.397
   55    HA   LEU   9           HA       LEU   9 -10.914   6.581   0.154
   56   1HB   LEU   9          2HB       LEU   9 -12.838   7.896   2.088
   57   2HB   LEU   9          1HB       LEU   9 -11.877   8.680   0.834
   58    HG   LEU   9           HG       LEU   9 -14.119   6.689   0.382
   59   1HD1  LEU   9          1HD1      LEU   9 -13.924   9.620  -0.366
   60   2HD1  LEU   9          2HD1      LEU   9 -14.770   9.027   1.063
   61   3HD1  LEU   9          3HD1      LEU   9 -15.328   8.568  -0.546
   62   1HD2  LEU   9          1HD2      LEU   9 -13.694   7.531  -2.051
   63   2HD2  LEU   9          2HD2      LEU   9 -12.609   6.310  -1.387
   64   3HD2  LEU   9          3HD2      LEU   9 -12.108   8.000  -1.442
   65    H    GLY  10           H        GLY  10  -9.192   7.740   1.183
   66   1HA   GLY  10          2HA       GLY  10  -7.796   8.362   3.014
   67   2HA   GLY  10          1HA       GLY  10  -8.900   7.525   4.106
   68    H    TYR  11           H        TYR  11  -8.484   5.375   1.701
   69    HA   TYR  11           HA       TYR  11  -6.007   4.217   2.913
   70   1HB   TYR  11          2HB       TYR  11  -8.410   2.620   1.990
   71   2HB   TYR  11          1HB       TYR  11  -6.999   2.021   2.863
   72    HD1  TYR  11           1HD      TYR  11  -6.686   2.494   5.244
   73    HD2  TYR  11           2HD      TYR  11 -10.133   3.932   3.122
   74    HE1  TYR  11           1HE      TYR  11  -7.796   3.014   7.400
   75    HE2  TYR  11           2HE      TYR  11 -11.243   4.453   5.279
   76    HH   TYR  11           HH       TYR  11  -9.528   4.297   8.311
   77    H    PHE  12           H        PHE  12  -4.752   2.889   1.449
   78    HA   PHE  12           HA       PHE  12  -5.542   2.988  -1.413
   79   1HB   PHE  12          2HB       PHE  12  -3.444   3.956  -2.107
   80   2HB   PHE  12          1HB       PHE  12  -4.125   5.014  -0.871
   81    HD1  PHE  12           1HD      PHE  12  -3.373   4.630   1.573
   82    HD2  PHE  12           2HD      PHE  12  -1.291   3.042  -1.832
   83    HE1  PHE  12           1HE      PHE  12  -1.338   4.329   2.957
   84    HE2  PHE  12           2HE      PHE  12   0.744   2.741  -0.447
   85    HZ   PHE  12           HZ       PHE  12   0.720   3.384   1.948
   86    HA   PRO  13           HA       PRO  13  -3.843  -1.091  -1.308
   87   1HB   PRO  13          2HB       PRO  13  -3.330  -1.428  -3.999
   88   2HB   PRO  13          1HB       PRO  13  -4.957  -1.487  -3.298
   89   1HG   PRO  13          2HG       PRO  13  -3.594   0.733  -4.734
   90   2HG   PRO  13          1HG       PRO  13  -5.283   0.206  -4.811
   91   1HD   PRO  13          2HD       PRO  13  -4.468   2.389  -3.369
   92   2HD   PRO  13          1HD       PRO  13  -5.887   1.414  -2.935
   93    H    CYS  14           H        CYS  14  -1.813  -2.075  -1.154
   94    HA   CYS  14           HA       CYS  14   0.520  -0.383  -1.187
   95   1HB   CYS  14          2HB       CYS  14   0.383  -3.413  -1.124
   96   2HB   CYS  14          1HB       CYS  14   1.757  -2.419  -0.643
   97    H    GLY  15           H        GLY  15  -1.007  -2.422  -3.560
   98   1HA   GLY  15          2HA       GLY  15  -0.050  -1.519  -5.877
   99   2HA   GLY  15          1HA       GLY  15   1.392  -2.357  -5.301
  100    H    ASN  16           H        ASN  16   1.555  -4.493  -5.800
  101    HA   ASN  16           HA       ASN  16  -0.708  -5.796  -7.152
  102   1HB   ASN  16          2HB       ASN  16   2.085  -6.798  -6.516
  103   2HB   ASN  16          1HB       ASN  16   0.907  -7.642  -7.524
  104   1HD2  ASN  16          1HD2      ASN  16   3.463  -6.740  -8.540
  105   2HD2  ASN  16          2HD2      ASN  16   3.164  -5.537  -9.699
  106    H    ILE  17           H        ILE  17  -0.137  -5.279  -4.019
  107    HA   ILE  17           HA       ILE  17  -0.799  -8.047  -3.134
  108    HB   ILE  17           HB       ILE  17  -0.150  -5.668  -1.379
  109   1HG1  ILE  17          2HG1      ILE  17   1.712  -7.733  -2.598
  110   2HG1  ILE  17          1HG1      ILE  17   1.724  -5.997  -2.915
  111   1HG2  ILE  17          1HG2      ILE  17   0.288  -7.327   0.298
  112   2HG2  ILE  17          2HG2      ILE  17   0.208  -8.634  -0.884
  113   3HG2  ILE  17          3HG2      ILE  17  -1.256  -7.759  -0.437
  114   1HD1  ILE  17          1HD1      ILE  17   2.380  -7.398  -0.313
  115   2HD1  ILE  17          2HD1      ILE  17   2.120  -5.658  -0.429
  116   3HD1  ILE  17          3HD1      ILE  17   3.454  -6.411  -1.302
  117    H    THR  18           H        THR  18  -2.791  -8.495  -2.228
  118    HA   THR  18           HA       THR  18  -4.908  -6.520  -2.595
  119    HB   THR  18           HB       THR  18  -6.373  -8.326  -1.676
  120    HG1  THR  18           1HG      THR  18  -5.004  -9.320  -0.258
  121   1HG2  THR  18          1HG2      THR  18  -6.060  -9.864  -3.533
  122   2HG2  THR  18          2HG2      THR  18  -4.395  -9.321  -3.746
  123   3HG2  THR  18          3HG2      THR  18  -5.732  -8.224  -4.093
  124    H    LYS  19           H        LYS  19  -3.485  -5.129  -0.952
  125    HA   LYS  19           HA       LYS  19  -4.884  -5.345   1.655
  126   1HB   LYS  19          2HB       LYS  19  -2.639  -6.505   1.827
  127   2HB   LYS  19          1HB       LYS  19  -1.886  -4.947   1.486
  128   1HG   LYS  19          2HG       LYS  19  -3.293  -4.035   3.442
  129   2HG   LYS  19          1HG       LYS  19  -3.569  -5.724   3.869
  130   1HD   LYS  19          2HD       LYS  19  -0.806  -4.557   3.455
  131   2HD   LYS  19          1HD       LYS  19  -1.591  -4.640   5.032
  132   1HE   LYS  19          2HE       LYS  19  -1.896  -7.132   4.615
  133   2HE   LYS  19          1HE       LYS  19  -0.821  -6.945   3.228
  134   1HZ   LYS  19          1HZ       LYS  19   0.635  -7.490   4.901
  135   2HZ   LYS  19          2HZ       LYS  19  -0.228  -6.644   6.094
  136   3HZ   LYS  19          3HZ       LYS  19   0.701  -5.796   4.952
  137    H    CYS  20           H        CYS  20  -5.186  -3.315   2.645
  138    HA   CYS  20           HA       CYS  20  -4.078  -0.965   1.167
  139   1HB   CYS  20          2HB       CYS  20  -6.905  -1.652   1.815
  140   2HB   CYS  20          1HB       CYS  20  -6.432   0.038   1.984
  141    H    LEU  21           H        LEU  21  -3.542   0.819   2.499
  142    HA   LEU  21           HA       LEU  21  -4.020   0.516   5.419
  143   1HB   LEU  21          2HB       LEU  21  -1.333   0.839   4.066
  144   2HB   LEU  21          1HB       LEU  21  -1.590   1.233   5.765
  145    HG   LEU  21           HG       LEU  21  -2.234  -1.460   4.534
  146   1HD1  LEU  21          1HD1      LEU  21   0.176  -0.497   6.096
  147   2HD1  LEU  21          2HD1      LEU  21   0.161  -1.172   4.467
  148   3HD1  LEU  21          3HD1      LEU  21  -0.208  -2.201   5.852
  149   1HD2  LEU  21          1HD2      LEU  21  -2.467  -0.222   7.245
  150   2HD2  LEU  21          2HD2      LEU  21  -1.994  -1.920   7.160
  151   3HD2  LEU  21          3HD2      LEU  21  -3.522  -1.393   6.453
  152    HA   PRO  22           HA       PRO  22  -4.983   4.814   5.389
  153   1HB   PRO  22          2HB       PRO  22  -3.135   5.071   7.731
  154   2HB   PRO  22          1HB       PRO  22  -4.842   5.531   7.588
  155   1HG   PRO  22          2HG       PRO  22  -4.080   3.365   8.945
  156   2HG   PRO  22          1HG       PRO  22  -5.591   3.411   8.021
  157   1HD   PRO  22          2HD       PRO  22  -3.034   2.013   7.377
  158   2HD   PRO  22          1HD       PRO  22  -4.703   1.567   6.960
  159    H    GLN  23           H        GLN  23  -4.079   6.823   4.737
  160    HA   GLN  23           HA       GLN  23  -1.621   6.748   3.299
  161   1HB   GLN  23          2HB       GLN  23  -3.183   9.116   4.374
  162   2HB   GLN  23          1HB       GLN  23  -1.856   9.238   3.217
  163   1HG   GLN  23          2HG       GLN  23  -4.339   7.563   2.752
  164   2HG   GLN  23          1HG       GLN  23  -4.145   9.213   2.157
  165   1HE2  GLN  23          1HE2      GLN  23  -4.192   6.400   0.775
  166   2HE2  GLN  23          2HE2      GLN  23  -2.838   6.456  -0.247
  167    H    LEU  24           H        LEU  24  -2.321   7.415   6.650
  168    HA   LEU  24           HA       LEU  24   0.009   8.895   7.341
  169   1HB   LEU  24          2HB       LEU  24  -1.753   6.994   8.889
  170   2HB   LEU  24          1HB       LEU  24  -0.357   7.773   9.637
  171    HG   LEU  24           HG       LEU  24  -1.277   9.990   8.947
  172   1HD1  LEU  24          1HD1      LEU  24  -3.483   8.206   7.920
  173   2HD1  LEU  24          2HD1      LEU  24  -2.643   9.510   7.080
  174   3HD1  LEU  24          3HD1      LEU  24  -3.798   9.885   8.358
  175   1HD2  LEU  24          1HD2      LEU  24  -2.921  10.100  10.694
  176   2HD2  LEU  24          2HD2      LEU  24  -1.752   8.876  11.189
  177   3HD2  LEU  24          3HD2      LEU  24  -3.309   8.388  10.521
  178    H    LEU  25           H        LEU  25  -0.514   5.432   6.887
  179    HA   LEU  25           HA       LEU  25   2.191   4.784   7.845
  180   1HB   LEU  25          2HB       LEU  25   0.202   2.985   6.431
  181   2HB   LEU  25          1HB       LEU  25   1.595   2.483   7.389
  182    HG   LEU  25           HG       LEU  25  -0.878   3.917   8.396
  183   1HD1  LEU  25          1HD1      LEU  25  -1.369   1.905   9.545
  184   2HD1  LEU  25          2HD1      LEU  25   0.258   1.269   9.301
  185   3HD1  LEU  25          3HD1      LEU  25  -0.861   1.372   7.942
  186   1HD2  LEU  25          1HD2      LEU  25   0.847   4.844   9.695
  187   2HD2  LEU  25          2HD2      LEU  25   1.809   3.367   9.643
  188   3HD2  LEU  25          3HD2      LEU  25   0.362   3.442  10.650
  189    H    HIS  26           H        HIS  26   1.271   6.335   5.202
  190    HA   HIS  26           HA       HIS  26   2.765   4.731   3.218
  191   1HB   HIS  26          2HB       HIS  26   0.683   5.874   2.523
  192   2HB   HIS  26          1HB       HIS  26   1.401   7.428   2.948
  193    HD1  HIS  26           1HD      HIS  26   2.939   8.507   1.252
  194    HD2  HIS  26           2HD      HIS  26   2.038   4.551   0.281
  195    HE1  HIS  26           1HE      HIS  26   3.877   8.106  -1.069
  196    HE2  HIS  26           2HE      HIS  26   3.333   5.702  -1.669
  197    H    CYS  27           H        CYS  27   4.872   5.141   2.700
  198    HA   CYS  27           HA       CYS  27   7.010   6.105   2.865
  199   1HB   CYS  27          2HB       CYS  27   5.214   8.523   2.582
  200   2HB   CYS  27          1HB       CYS  27   6.973   8.649   2.606
  201    H    ASN  28           H        ASN  28   7.140   5.297   5.123
  202    HA   ASN  28           HA       ASN  28   7.453   7.579   6.997
  203   1HB   ASN  28          2HB       ASN  28   6.426   6.097   8.811
  204   2HB   ASN  28          1HB       ASN  28   5.296   6.778   7.641
  205   1HD2  ASN  28          1HD2      ASN  28   3.767   5.200   7.144
  206   2HD2  ASN  28          2HD2      ASN  28   4.115   3.565   6.853
  207    H    GLY  29           H        GLY  29   8.679   4.831   5.571
  208   1HA   GLY  29          2HA       GLY  29  10.847   3.916   5.903
  209   2HA   GLY  29          1HA       GLY  29  10.962   4.812   7.418
  210    H    VAL  30           H        VAL  30   8.006   3.296   7.392
  211    HA   VAL  30           HA       VAL  30   9.099   1.047   9.022
  212    HB   VAL  30           HB       VAL  30   6.275   2.150   9.005
  213   1HG1  VAL  30          1HG1      VAL  30   6.256   0.969  11.253
  214   2HG1  VAL  30          2HG1      VAL  30   7.794   0.238  10.796
  215   3HG1  VAL  30          3HG1      VAL  30   6.343  -0.100   9.852
  216   1HG2  VAL  30          1HG2      VAL  30   8.668   2.787  10.752
  217   2HG2  VAL  30          2HG2      VAL  30   7.009   3.161  11.219
  218   3HG2  VAL  30          3HG2      VAL  30   7.713   3.914   9.789
  219    H    ASP  31           H        ASP  31   8.548  -1.065   8.494
  220    HA   ASP  31           HA       ASP  31   7.354  -1.456   5.824
  221   1HB   ASP  31          2HB       ASP  31   8.568  -3.430   7.784
  222   2HB   ASP  31          1HB       ASP  31   8.039  -3.821   6.147
  223    H    ASP  32           H        ASP  32   5.234  -1.964   5.570
  224    HA   ASP  32           HA       ASP  32   3.837  -3.383   7.786
  225   1HB   ASP  32          2HB       ASP  32   1.830  -1.808   7.051
  226   2HB   ASP  32          1HB       ASP  32   3.004  -1.266   8.251
  227    H    CYS  33           H        CYS  33   3.440  -2.140   4.448
  228    HA   CYS  33           HA       CYS  33   1.404  -3.902   3.621
  229   1HB   CYS  33          2HB       CYS  33   3.695  -2.616   2.131
  230   2HB   CYS  33          1HB       CYS  33   2.524  -3.647   1.307
  231    H    GLY  34           H        GLY  34   4.923  -4.405   3.687
  232   1HA   GLY  34          2HA       GLY  34   5.219  -6.963   4.370
  233   2HA   GLY  34          1HA       GLY  34   4.541  -7.194   2.757
  234    H    ASN  35           H        ASN  35   5.904  -4.695   1.794
  235    HA   ASN  35           HA       ASN  35   8.744  -5.602   1.868
  236   1HB   ASN  35          2HB       ASN  35   8.818  -5.078  -0.629
  237   2HB   ASN  35          1HB       ASN  35   7.938  -6.541  -0.183
  238   1HD2  ASN  35          1HD2      ASN  35   5.489  -6.275   0.025
  239   2HD2  ASN  35          2HD2      ASN  35   4.720  -5.141  -0.978
  240    H    GLN  36           H        GLN  36   7.740  -3.232  -0.438
  241    HA   GLN  36           HA       GLN  36   8.156  -0.957   1.374
  242   1HB   GLN  36          2HB       GLN  36  10.140  -1.648  -0.813
  243   2HB   GLN  36          1HB       GLN  36  10.064  -0.076  -0.016
  244   1HG   GLN  36          2HG       GLN  36  10.310  -1.327   2.193
  245   2HG   GLN  36          1HG       GLN  36  10.703  -2.755   1.236
  246   1HE2  GLN  36          1HE2      GLN  36  12.723  -1.878   2.884
  247   2HE2  GLN  36          2HE2      GLN  36  13.936  -1.093   1.993
  248    H    ALA  37           H        ALA  37   6.340  -2.216  -0.852
  249    HA   ALA  37           HA       ALA  37   6.281  -0.438  -3.069
  250   1HB   ALA  37          1HB       ALA  37   4.107  -1.306  -3.525
  251   2HB   ALA  37          2HB       ALA  37   3.825  -1.691  -1.827
  252   3HB   ALA  37          3HB       ALA  37   4.988  -2.630  -2.764
  253    H    ASP  38           H        ASP  38   4.673  -0.249   0.102
  254    HA   ASP  38           HA       ASP  38   3.165   2.120  -0.453
  255   1HB   ASP  38          2HB       ASP  38   3.107   2.366   2.045
  256   2HB   ASP  38          1HB       ASP  38   2.641   0.757   1.491
  257    H    GLU  39           H        GLU  39   6.502   1.599   0.541
  258    HA   GLU  39           HA       GLU  39   6.987   4.393   1.199
  259   1HB   GLU  39          2HB       GLU  39   8.890   2.107   0.602
  260   2HB   GLU  39          1HB       GLU  39   9.387   3.695   1.189
  261   1HG   GLU  39          2HG       GLU  39   7.469   1.836   2.626
  262   2HG   GLU  39          1HG       GLU  39   9.170   2.052   3.040
  263    H    ASP  40           H        ASP  40   8.027   2.307  -1.526
  264    HA   ASP  40           HA       ASP  40   8.823   2.937  -3.656
  265   1HB   ASP  40          2HB       ASP  40   6.287   3.341  -3.682
  266   2HB   ASP  40          1HB       ASP  40   6.669   5.051  -3.475
  267    H    ASN  41           H        ASN  41   8.968   5.376  -4.957
  268    HA   ASN  41           HA       ASN  41  11.191   6.632  -3.555
  269   1HB   ASN  41          2HB       ASN  41  11.366   8.049  -5.526
  270   2HB   ASN  41          1HB       ASN  41  11.087   6.387  -6.047
  271   1HD2  ASN  41          1HD2      ASN  41   8.166   7.138  -4.824
  272   2HD2  ASN  41          2HD2      ASN  41   7.413   7.811  -6.188
  273    H    CYS  42           H        CYS  42   7.983   6.864  -3.015
  274    HA   CYS  42           HA       CYS  42   6.572   8.532  -2.137
  275   1HB   CYS  42          2HB       CYS  42   9.257   9.457  -1.067
  276   2HB   CYS  42          1HB       CYS  42   7.687   9.981  -0.458
  277    H    GLY  43           H        GLY  43   6.730  11.197  -1.760
  278   1HA   GLY  43          2HA       GLY  43   6.619  13.238  -2.911
  279   2HA   GLY  43          1HA       GLY  43   8.117  12.740  -3.698
  Start of MODEL   17
    1   1H    GLY   1          1HT       GLY   1 -18.423   3.407 -10.422
    2   2H    GLY   1          2HT       GLY   1 -17.426   3.690  -9.076
    3   3H    GLY   1          3HT       GLY   1 -17.566   2.123  -9.718
    4   1HA   GLY   1          2HA       GLY   1 -16.478   4.508 -11.267
    5   2HA   GLY   1          1HA       GLY   1 -15.507   3.257 -10.434
    6    H    SER   2           H        SER   2 -15.320   3.658 -13.175
    7    HA   SER   2           HA       SER   2 -15.718   1.055 -14.219
    8   1HB   SER   2          2HB       SER   2 -13.417   2.927 -14.842
    9   2HB   SER   2          1HB       SER   2 -14.012   1.625 -15.868
   10    HG   SER   2           HG       SER   2 -14.922   4.158 -15.575
   11    H    GLN   3           H        GLN   3 -13.105   2.360 -12.222
   12    HA   GLN   3           HA       GLN   3 -11.701  -0.250 -12.313
   13   1HB   GLN   3          2HB       GLN   3 -10.438   1.932 -12.474
   14   2HB   GLN   3          1HB       GLN   3 -10.918   2.261 -10.809
   15   1HG   GLN   3          2HG       GLN   3  -8.727   1.260 -10.734
   16   2HG   GLN   3          1HG       GLN   3  -9.877   0.047 -10.168
   17   1HE2  GLN   3          1HE2      GLN   3  -8.915  -1.887 -10.915
   18   2HE2  GLN   3          2HE2      GLN   3  -8.537  -2.188 -12.542
   19    H    ASP   4           H        ASP   4 -12.342  -1.761 -10.861
   20    HA   ASP   4           HA       ASP   4 -13.878  -1.022  -8.487
   21   1HB   ASP   4          2HB       ASP   4 -12.777  -3.677  -9.453
   22   2HB   ASP   4          1HB       ASP   4 -13.799  -3.491  -8.028
   23    H    VAL   5           H        VAL   5 -13.120  -0.919  -6.387
   24    HA   VAL   5           HA       VAL   5 -10.302  -1.742  -5.882
   25    HB   VAL   5           HB       VAL   5 -10.383   0.718  -6.360
   26   1HG1  VAL   5          1HG1      VAL   5 -12.729   0.935  -5.361
   27   2HG1  VAL   5          2HG1      VAL   5 -11.582   2.202  -4.926
   28   3HG1  VAL   5          3HG1      VAL   5 -11.949   0.913  -3.780
   29   1HG2  VAL   5          1HG2      VAL   5  -8.726  -0.338  -4.777
   30   2HG2  VAL   5          2HG2      VAL   5  -9.808   0.086  -3.449
   31   3HG2  VAL   5          3HG2      VAL   5  -9.069   1.356  -4.424
   32    H    LYS   6           H        LYS   6  -9.986  -2.589  -3.822
   33    HA   LYS   6           HA       LYS   6 -12.448  -2.966  -2.205
   34   1HB   LYS   6          2HB       LYS   6 -10.837  -4.875  -2.932
   35   2HB   LYS   6          1HB       LYS   6  -9.786  -4.265  -1.653
   36   1HG   LYS   6          2HG       LYS   6 -11.651  -4.503  -0.031
   37   2HG   LYS   6          1HG       LYS   6 -12.658  -5.177  -1.313
   38   1HD   LYS   6          2HD       LYS   6 -10.936  -6.974  -1.637
   39   2HD   LYS   6          1HD       LYS   6 -10.082  -6.348  -0.226
   40   1HE   LYS   6          2HE       LYS   6 -11.487  -8.165   0.523
   41   2HE   LYS   6          1HE       LYS   6 -12.208  -6.661   1.098
   42   1HZ   LYS   6          1HZ       LYS   6 -13.090  -8.426  -1.086
   43   2HZ   LYS   6          2HZ       LYS   6 -13.499  -6.777  -1.117
   44   3HZ   LYS   6          3HZ       LYS   6 -13.996  -7.754   0.181
   45    H    CYS   7           H        CYS   7 -11.057  -0.392  -2.211
   46    HA   CYS   7           HA       CYS   7 -10.392  -0.288   0.695
   47   1HB   CYS   7          2HB       CYS   7  -8.927   1.419  -1.311
   48   2HB   CYS   7          1HB       CYS   7  -8.468   1.027   0.345
   49    H    SER   8           H        SER   8 -11.213   1.533   1.745
   50    HA   SER   8           HA       SER   8 -13.223   3.063   0.229
   51   1HB   SER   8          2HB       SER   8 -12.465   3.118   3.166
   52   2HB   SER   8          1HB       SER   8 -13.822   3.987   2.455
   53    HG   SER   8           HG       SER   8 -13.650   1.413   3.217
   54    H    LEU   9           H        LEU   9 -13.114   5.497   1.673
   55    HA   LEU   9           HA       LEU   9 -10.917   6.808   0.247
   56   1HB   LEU   9          2HB       LEU   9 -11.938   8.845   1.576
   57   2HB   LEU   9          1HB       LEU   9 -12.832   8.140   0.227
   58    HG   LEU   9           HG       LEU   9 -13.266   6.923   2.911
   59   1HD1  LEU   9          1HD1      LEU   9 -13.368   9.235   3.556
   60   2HD1  LEU   9          2HD1      LEU   9 -15.035   8.698   3.344
   61   3HD1  LEU   9          3HD1      LEU   9 -14.254   9.667   2.095
   62   1HD2  LEU   9          1HD2      LEU   9 -14.340   6.302   0.634
   63   2HD2  LEU   9          2HD2      LEU   9 -15.292   7.773   0.841
   64   3HD2  LEU   9          3HD2      LEU   9 -15.412   6.471   2.025
   65    H    GLY  10           H        GLY  10  -9.098   7.749   1.198
   66   1HA   GLY  10          2HA       GLY  10  -7.725   8.470   3.036
   67   2HA   GLY  10          1HA       GLY  10  -8.825   7.650   4.146
   68    H    TYR  11           H        TYR  11  -8.348   5.530   1.673
   69    HA   TYR  11           HA       TYR  11  -5.904   4.353   2.927
   70   1HB   TYR  11          2HB       TYR  11  -8.238   2.690   1.971
   71   2HB   TYR  11          1HB       TYR  11  -6.888   2.190   2.990
   72    HD1  TYR  11           1HD      TYR  11  -6.711   3.034   5.337
   73    HD2  TYR  11           2HD      TYR  11 -10.162   3.789   2.893
   74    HE1  TYR  11           1HE      TYR  11  -8.009   3.646   7.360
   75    HE2  TYR  11           2HE      TYR  11 -11.461   4.400   4.916
   76    HH   TYR  11           HH       TYR  11 -11.473   4.393   7.162
   77    H    PHE  12           H        PHE  12  -4.694   2.942   1.469
   78    HA   PHE  12           HA       PHE  12  -5.469   3.012  -1.386
   79   1HB   PHE  12          2HB       PHE  12  -3.388   4.028  -2.107
   80   2HB   PHE  12          1HB       PHE  12  -4.144   5.103  -0.931
   81    HD1  PHE  12           1HD      PHE  12  -3.459   4.720   1.579
   82    HD2  PHE  12           2HD      PHE  12  -1.163   3.377  -1.794
   83    HE1  PHE  12           1HE      PHE  12  -1.438   4.579   3.010
   84    HE2  PHE  12           2HE      PHE  12   0.857   3.236  -0.362
   85    HZ   PHE  12           HZ       PHE  12   0.720   3.837   2.039
   86    HA   PRO  13           HA       PRO  13  -3.544  -0.971  -1.166
   87   1HB   PRO  13          2HB       PRO  13  -3.228  -1.448  -3.861
   88   2HB   PRO  13          1HB       PRO  13  -4.808  -1.488  -3.056
   89   1HG   PRO  13          2HG       PRO  13  -3.568   0.673  -4.687
   90   2HG   PRO  13          1HG       PRO  13  -5.245   0.105  -4.652
   91   1HD   PRO  13          2HD       PRO  13  -4.397   2.377  -3.361
   92   2HD   PRO  13          1HD       PRO  13  -5.790   1.411  -2.829
   93    H    CYS  14           H        CYS  14  -1.462  -1.923  -1.281
   94    HA   CYS  14           HA       CYS  14   0.747  -0.035  -1.720
   95   1HB   CYS  14          2HB       CYS  14   0.438  -2.751  -0.517
   96   2HB   CYS  14          1HB       CYS  14   2.031  -2.305  -1.130
   97    H    GLY  15           H        GLY  15  -0.996  -2.165  -3.644
   98   1HA   GLY  15          2HA       GLY  15  -0.599  -2.525  -5.975
   99   2HA   GLY  15          1HA       GLY  15   1.073  -2.008  -5.744
  100    H    ASN  16           H        ASN  16  -0.468  -4.594  -6.747
  101    HA   ASN  16           HA       ASN  16   0.163  -6.852  -6.905
  102   1HB   ASN  16          2HB       ASN  16   2.511  -6.363  -5.100
  103   2HB   ASN  16          1HB       ASN  16   2.394  -7.400  -6.522
  104   1HD2  ASN  16          1HD2      ASN  16   1.419  -5.658  -8.470
  105   2HD2  ASN  16          2HD2      ASN  16   2.515  -4.384  -8.713
  106    H    ILE  17           H        ILE  17   0.063  -5.238  -3.812
  107    HA   ILE  17           HA       ILE  17  -0.507  -7.836  -2.463
  108    HB   ILE  17           HB       ILE  17  -0.088  -5.137  -1.156
  109   1HG1  ILE  17          2HG1      ILE  17   1.920  -5.627  -2.425
  110   2HG1  ILE  17          1HG1      ILE  17   2.245  -5.993  -0.730
  111   1HG2  ILE  17          1HG2      ILE  17  -1.193  -6.918   0.182
  112   2HG2  ILE  17          2HG2      ILE  17   0.399  -6.506   0.819
  113   3HG2  ILE  17          3HG2      ILE  17   0.182  -7.978  -0.127
  114   1HD1  ILE  17          1HD1      ILE  17   1.752  -7.903  -3.006
  115   2HD1  ILE  17          2HD1      ILE  17   1.468  -8.402  -1.338
  116   3HD1  ILE  17          3HD1      ILE  17   3.078  -7.889  -1.843
  117    H    THR  18           H        THR  18  -2.583  -8.290  -1.873
  118    HA   THR  18           HA       THR  18  -4.698  -6.379  -2.535
  119    HB   THR  18           HB       THR  18  -5.248  -8.642  -2.992
  120    HG1  THR  18           1HG      THR  18  -6.563  -7.289  -1.154
  121   1HG2  THR  18          1HG2      THR  18  -4.148  -9.176  -0.231
  122   2HG2  THR  18          2HG2      THR  18  -3.584  -9.825  -1.770
  123   3HG2  THR  18          3HG2      THR  18  -5.124 -10.361  -1.098
  124    H    LYS  19           H        LYS  19  -3.353  -5.008  -0.727
  125    HA   LYS  19           HA       LYS  19  -5.105  -5.085   1.662
  126   1HB   LYS  19          2HB       LYS  19  -3.040  -6.426   2.188
  127   2HB   LYS  19          1HB       LYS  19  -2.085  -4.972   1.897
  128   1HG   LYS  19          2HG       LYS  19  -3.460  -3.797   3.641
  129   2HG   LYS  19          1HG       LYS  19  -4.231  -5.341   4.003
  130   1HD   LYS  19          2HD       LYS  19  -1.900  -6.282   4.390
  131   2HD   LYS  19          1HD       LYS  19  -1.308  -4.622   4.314
  132   1HE   LYS  19          2HE       LYS  19  -3.115  -5.889   6.357
  133   2HE   LYS  19          1HE       LYS  19  -1.667  -4.915   6.610
  134   1HZ   LYS  19          1HZ       LYS  19  -4.246  -3.916   5.530
  135   2HZ   LYS  19          2HZ       LYS  19  -2.854  -2.983   5.803
  136   3HZ   LYS  19          3HZ       LYS  19  -3.686  -3.676   7.112
  137    H    CYS  20           H        CYS  20  -5.574  -3.026   2.377
  138    HA   CYS  20           HA       CYS  20  -4.029  -0.795   1.114
  139   1HB   CYS  20          2HB       CYS  20  -6.953  -1.232   1.523
  140   2HB   CYS  20          1HB       CYS  20  -6.347   0.416   1.696
  141    H    LEU  21           H        LEU  21  -3.505   0.979   2.500
  142    HA   LEU  21           HA       LEU  21  -4.166   0.621   5.383
  143   1HB   LEU  21          2HB       LEU  21  -1.413   0.930   4.166
  144   2HB   LEU  21          1HB       LEU  21  -1.741   1.291   5.862
  145    HG   LEU  21           HG       LEU  21  -2.445  -1.358   4.576
  146   1HD1  LEU  21          1HD1      LEU  21   0.003  -0.627   6.213
  147   2HD1  LEU  21          2HD1      LEU  21   0.001  -0.984   4.486
  148   3HD1  LEU  21          3HD1      LEU  21  -0.414  -2.244   5.648
  149   1HD2  LEU  21          1HD2      LEU  21  -2.504  -0.182   7.333
  150   2HD2  LEU  21          2HD2      LEU  21  -2.185  -1.908   7.159
  151   3HD2  LEU  21          3HD2      LEU  21  -3.686  -1.221   6.536
  152    HA   PRO  22           HA       PRO  22  -5.087   4.925   5.463
  153   1HB   PRO  22          2HB       PRO  22  -3.263   5.069   7.837
  154   2HB   PRO  22          1HB       PRO  22  -4.948   5.600   7.681
  155   1HG   PRO  22          2HG       PRO  22  -4.300   3.369   8.986
  156   2HG   PRO  22          1HG       PRO  22  -5.786   3.495   8.030
  157   1HD   PRO  22          2HD       PRO  22  -3.274   2.010   7.414
  158   2HD   PRO  22          1HD       PRO  22  -4.946   1.659   6.921
  159    H    GLN  23           H        GLN  23  -4.154   6.933   4.860
  160    HA   GLN  23           HA       GLN  23  -1.671   6.873   3.469
  161   1HB   GLN  23          2HB       GLN  23  -3.193   9.249   4.587
  162   2HB   GLN  23          1HB       GLN  23  -1.887   9.348   3.405
  163   1HG   GLN  23          2HG       GLN  23  -4.433   7.758   2.985
  164   2HG   GLN  23          1HG       GLN  23  -4.176   9.392   2.369
  165   1HE2  GLN  23          1HE2      GLN  23  -4.400   6.621   0.973
  166   2HE2  GLN  23          2HE2      GLN  23  -3.046   6.585  -0.049
  167    H    LEU  24           H        LEU  24  -2.426   7.461   6.823
  168    HA   LEU  24           HA       LEU  24  -0.124   8.919   7.614
  169   1HB   LEU  24          2HB       LEU  24  -2.084   8.444   9.087
  170   2HB   LEU  24          1HB       LEU  24  -1.558   6.764   9.197
  171    HG   LEU  24           HG       LEU  24   0.643   7.575  10.092
  172   1HD1  LEU  24          1HD1      LEU  24   0.911   9.786   9.436
  173   2HD1  LEU  24          2HD1      LEU  24   0.329  10.014  11.085
  174   3HD1  LEU  24          3HD1      LEU  24  -0.783  10.185   9.726
  175   1HD2  LEU  24          1HD2      LEU  24  -0.295   8.242  12.335
  176   2HD2  LEU  24          2HD2      LEU  24  -1.038   6.793  11.657
  177   3HD2  LEU  24          3HD2      LEU  24  -1.887   8.336  11.583
  178    H    LEU  25           H        LEU  25  -0.593   5.451   7.064
  179    HA   LEU  25           HA       LEU  25   2.132   4.830   7.980
  180   1HB   LEU  25          2HB       LEU  25   0.202   3.015   6.509
  181   2HB   LEU  25          1HB       LEU  25   1.574   2.538   7.508
  182    HG   LEU  25           HG       LEU  25  -0.975   3.885   8.438
  183   1HD1  LEU  25          1HD1      LEU  25  -0.865   1.351   7.999
  184   2HD1  LEU  25          2HD1      LEU  25  -1.401   1.856   9.601
  185   3HD1  LEU  25          3HD1      LEU  25   0.250   1.281   9.363
  186   1HD2  LEU  25          1HD2      LEU  25   1.681   3.428   9.791
  187   2HD2  LEU  25          2HD2      LEU  25   0.191   3.494  10.732
  188   3HD2  LEU  25          3HD2      LEU  25   0.691   4.887   9.773
  189    H    HIS  26           H        HIS  26   1.054   6.349   5.322
  190    HA   HIS  26           HA       HIS  26   2.573   4.860   3.294
  191   1HB   HIS  26          2HB       HIS  26   0.500   6.078   2.685
  192   2HB   HIS  26          1HB       HIS  26   1.269   7.596   3.151
  193    HD1  HIS  26           1HD      HIS  26   2.186   8.811   1.186
  194    HD2  HIS  26           2HD      HIS  26   2.397   4.679   0.651
  195    HE1  HIS  26           1HE      HIS  26   3.235   8.435  -1.090
  196    HE2  HIS  26           2HE      HIS  26   3.368   5.924  -1.426
  197    H    CYS  27           H        CYS  27   4.680   5.257   2.766
  198    HA   CYS  27           HA       CYS  27   6.838   6.169   2.958
  199   1HB   CYS  27          2HB       CYS  27   5.078   8.620   2.776
  200   2HB   CYS  27          1HB       CYS  27   6.837   8.732   2.827
  201    H    ASN  28           H        ASN  28   5.265   5.592   5.459
  202    HA   ASN  28           HA       ASN  28   6.160   7.663   7.345
  203   1HB   ASN  28          2HB       ASN  28   5.068   6.317   9.039
  204   2HB   ASN  28          1HB       ASN  28   4.005   6.392   7.633
  205   1HD2  ASN  28          1HD2      ASN  28   3.480   4.252   9.206
  206   2HD2  ASN  28          2HD2      ASN  28   4.122   2.819   8.564
  207    H    GLY  29           H        GLY  29   7.767   5.334   5.723
  208   1HA   GLY  29          2HA       GLY  29   9.894   4.394   6.064
  209   2HA   GLY  29          1HA       GLY  29  10.016   5.369   7.530
  210    H    VAL  30           H        VAL  30   7.466   3.015   6.836
  211    HA   VAL  30           HA       VAL  30   8.628   1.234   8.932
  212    HB   VAL  30           HB       VAL  30   5.694   1.975   8.716
  213   1HG1  VAL  30          1HG1      VAL  30   6.062  -0.259   9.622
  214   2HG1  VAL  30          2HG1      VAL  30   5.597   0.825  10.933
  215   3HG1  VAL  30          3HG1      VAL  30   7.286   0.360  10.730
  216   1HG2  VAL  30          1HG2      VAL  30   7.821   2.866  10.690
  217   2HG2  VAL  30          2HG2      VAL  30   6.097   3.205  10.840
  218   3HG2  VAL  30          3HG2      VAL  30   7.017   3.891   9.501
  219    H    ASP  31           H        ASP  31   8.483  -0.932   8.428
  220    HA   ASP  31           HA       ASP  31   7.507  -1.627   5.751
  221   1HB   ASP  31          2HB       ASP  31   8.779  -3.285   7.949
  222   2HB   ASP  31          1HB       ASP  31   8.356  -3.911   6.355
  223    H    ASP  32           H        ASP  32   5.286  -1.723   5.643
  224    HA   ASP  32           HA       ASP  32   3.906  -3.378   7.721
  225   1HB   ASP  32          2HB       ASP  32   1.855  -2.025   6.664
  226   2HB   ASP  32          1HB       ASP  32   2.832  -1.349   7.968
  227    H    CYS  33           H        CYS  33   3.474  -2.339   4.313
  228    HA   CYS  33           HA       CYS  33   1.856  -4.596   3.606
  229   1HB   CYS  33          2HB       CYS  33   3.534  -2.695   1.952
  230   2HB   CYS  33          1HB       CYS  33   2.530  -3.955   1.234
  231    H    GLY  34           H        GLY  34   5.316  -4.154   3.836
  232   1HA   GLY  34          2HA       GLY  34   6.864  -5.973   4.055
  233   2HA   GLY  34          1HA       GLY  34   5.647  -7.056   3.378
  234    H    ASN  35           H        ASN  35   5.066  -5.243   1.118
  235    HA   ASN  35           HA       ASN  35   7.255  -6.140  -0.624
  236   1HB   ASN  35          2HB       ASN  35   5.847  -5.287  -2.449
  237   2HB   ASN  35          1HB       ASN  35   4.889  -6.293  -1.362
  238   1HD2  ASN  35          1HD2      ASN  35   5.445  -3.572   0.417
  239   2HD2  ASN  35          2HD2      ASN  35   4.083  -2.655  -0.014
  240    H    GLN  36           H        GLN  36   7.014  -3.609   1.401
  241    HA   GLN  36           HA       GLN  36   7.925  -1.440   1.455
  242   1HB   GLN  36          2HB       GLN  36   9.798  -2.802  -0.506
  243   2HB   GLN  36          1HB       GLN  36  10.121  -1.258   0.283
  244   1HG   GLN  36          2HG       GLN  36   9.997  -2.334   2.487
  245   2HG   GLN  36          1HG       GLN  36   9.622  -3.879   1.724
  246   1HE2  GLN  36          1HE2      GLN  36  11.945  -3.606   3.355
  247   2HE2  GLN  36          2HE2      GLN  36  13.320  -3.723   2.367
  248    H    ALA  37           H        ALA  37   6.044  -2.348  -0.913
  249    HA   ALA  37           HA       ALA  37   6.712  -0.681  -3.148
  250   1HB   ALA  37          1HB       ALA  37   4.028  -1.703  -2.173
  251   2HB   ALA  37          2HB       ALA  37   5.067  -2.461  -3.380
  252   3HB   ALA  37          3HB       ALA  37   4.287  -0.919  -3.732
  253    H    ASP  38           H        ASP  38   4.816  -0.101  -0.202
  254    HA   ASP  38           HA       ASP  38   3.866   2.502  -0.955
  255   1HB   ASP  38          2HB       ASP  38   3.556   2.809   1.527
  256   2HB   ASP  38          1HB       ASP  38   2.823   1.335   0.895
  257    H    GLU  39           H        GLU  39   6.882   1.353   0.437
  258    HA   GLU  39           HA       GLU  39   7.797   4.119   0.946
  259   1HB   GLU  39          2HB       GLU  39   9.219   1.461   1.302
  260   2HB   GLU  39          1HB       GLU  39   9.832   3.030   1.829
  261   1HG   GLU  39          2HG       GLU  39   7.234   1.778   2.769
  262   2HG   GLU  39          1HG       GLU  39   8.741   1.789   3.686
  263    H    ASP  40           H        ASP  40   7.351   2.608  -1.794
  264    HA   ASP  40           HA       ASP  40   9.906   2.462  -3.072
  265   1HB   ASP  40          2HB       ASP  40   8.614   2.632  -5.186
  266   2HB   ASP  40          1HB       ASP  40   7.895   1.469  -4.070
  267    H    ASN  41           H        ASN  41  10.856   4.469  -2.099
  268    HA   ASN  41           HA       ASN  41  11.343   6.784  -2.124
  269   1HB   ASN  41          2HB       ASN  41  11.894   7.577  -4.355
  270   2HB   ASN  41          1HB       ASN  41  12.352   5.876  -4.238
  271   1HD2  ASN  41          1HD2      ASN  41  11.791   4.798  -6.127
  272   2HD2  ASN  41          2HD2      ASN  41  10.376   5.069  -7.025
  273    H    CYS  42           H        CYS  42   8.501   6.145  -1.746
  274    HA   CYS  42           HA       CYS  42   6.387   7.175  -1.893
  275   1HB   CYS  42          2HB       CYS  42   8.221   9.589  -2.022
  276   2HB   CYS  42          1HB       CYS  42   6.493   9.651  -1.670
  277    H    GLY  43           H        GLY  43   7.779   9.779  -3.767
  278   1HA   GLY  43          2HA       GLY  43   7.455   8.850  -6.394
  279   2HA   GLY  43          1HA       GLY  43   5.861   9.418  -5.890
  Start of MODEL   18
    1   1H    GLY   1          1HT       GLY   1 -16.090  -6.777 -17.925
    2   2H    GLY   1          2HT       GLY   1 -15.099  -5.719 -17.041
    3   3H    GLY   1          3HT       GLY   1 -16.199  -5.103 -18.179
    4   1HA   GLY   1          2HA       GLY   1 -18.085  -6.210 -16.823
    5   2HA   GLY   1          1HA       GLY   1 -16.819  -6.185 -15.559
    6    H    SER   2           H        SER   2 -15.503  -3.796 -16.309
    7    HA   SER   2           HA       SER   2 -15.315  -1.860 -14.991
    8   1HB   SER   2          2HB       SER   2 -17.403  -1.354 -16.283
    9   2HB   SER   2          1HB       SER   2 -18.342  -2.053 -14.968
   10    HG   SER   2           HG       SER   2 -17.872  -0.378 -13.727
   11    H    GLN   3           H        GLN   3 -16.161  -4.724 -13.755
   12    HA   GLN   3           HA       GLN   3 -16.890  -3.727 -11.054
   13   1HB   GLN   3          2HB       GLN   3 -18.100  -5.691 -12.079
   14   2HB   GLN   3          1HB       GLN   3 -16.587  -6.595 -11.990
   15   1HG   GLN   3          2HG       GLN   3 -16.516  -6.287  -9.558
   16   2HG   GLN   3          1HG       GLN   3 -17.991  -5.323  -9.622
   17   1HE2  GLN   3          1HE2      GLN   3 -18.189  -7.529  -8.024
   18   2HE2  GLN   3          2HE2      GLN   3 -19.077  -8.764  -8.779
   19    H    ASP   4           H        ASP   4 -15.340  -3.503  -9.513
   20    HA   ASP   4           HA       ASP   4 -12.980  -5.255  -9.502
   21   1HB   ASP   4          2HB       ASP   4 -12.439  -3.329 -11.071
   22   2HB   ASP   4          1HB       ASP   4 -12.580  -2.258  -9.675
   23    H    VAL   5           H        VAL   5 -11.648  -4.840  -7.511
   24    HA   VAL   5           HA       VAL   5 -13.438  -4.127  -5.275
   25    HB   VAL   5           HB       VAL   5 -12.072  -6.190  -5.149
   26   1HG1  VAL   5          1HG1      VAL   5 -10.156  -5.139  -6.479
   27   2HG1  VAL   5          2HG1      VAL   5  -9.684  -6.120  -5.091
   28   3HG1  VAL   5          3HG1      VAL   5  -9.670  -4.360  -4.973
   29   1HG2  VAL   5          1HG2      VAL   5 -11.321  -5.877  -2.898
   30   2HG2  VAL   5          2HG2      VAL   5 -12.684  -4.779  -3.106
   31   3HG2  VAL   5          3HG2      VAL   5 -11.035  -4.156  -3.160
   32    H    LYS   6           H        LYS   6 -13.152  -2.332  -3.969
   33    HA   LYS   6           HA       LYS   6 -10.758  -0.626  -4.480
   34   1HB   LYS   6          2HB       LYS   6 -12.179   1.377  -4.512
   35   2HB   LYS   6          1HB       LYS   6 -12.674   0.264  -5.789
   36   1HG   LYS   6          2HG       LYS   6 -14.427  -0.641  -4.231
   37   2HG   LYS   6          1HG       LYS   6 -13.998   0.632  -3.088
   38   1HD   LYS   6          2HD       LYS   6 -14.447   2.302  -4.949
   39   2HD   LYS   6          1HD       LYS   6 -15.130   0.965  -5.875
   40   1HE   LYS   6          2HE       LYS   6 -16.620   0.518  -3.834
   41   2HE   LYS   6          1HE       LYS   6 -16.107   2.102  -3.251
   42   1HZ   LYS   6          1HZ       LYS   6 -17.499   3.086  -4.643
   43   2HZ   LYS   6          2HZ       LYS   6 -18.124   1.560  -5.056
   44   3HZ   LYS   6          3HZ       LYS   6 -16.869   2.243  -5.975
   45    H    CYS   7           H        CYS   7 -10.227   0.772  -2.674
   46    HA   CYS   7           HA       CYS   7 -11.280  -0.290  -0.098
   47   1HB   CYS   7          2HB       CYS   7  -8.764   1.257  -0.783
   48   2HB   CYS   7          1HB       CYS   7  -9.246   0.857   0.866
   49    H    SER   8           H        SER   8 -11.729   1.280   1.633
   50    HA   SER   8           HA       SER   8 -13.452   3.378   0.804
   51   1HB   SER   8          2HB       SER   8 -11.992   3.138   3.451
   52   2HB   SER   8          1HB       SER   8 -13.447   4.081   3.146
   53    HG   SER   8           HG       SER   8 -14.605   2.267   2.979
   54    H    LEU   9           H        LEU   9 -13.104   5.746   1.305
   55    HA   LEU   9           HA       LEU   9 -10.748   6.706  -0.030
   56   1HB   LEU   9          2HB       LEU   9 -12.906   8.057   1.600
   57   2HB   LEU   9          1HB       LEU   9 -11.556   8.962   0.915
   58    HG   LEU   9           HG       LEU   9 -12.139   8.062  -1.337
   59   1HD1  LEU   9          1HD1      LEU   9 -14.553   7.109  -1.433
   60   2HD1  LEU   9          2HD1      LEU   9 -14.333   6.773   0.284
   61   3HD1  LEU   9          3HD1      LEU   9 -13.260   6.032  -0.904
   62   1HD2  LEU   9          1HD2      LEU   9 -13.027  10.253  -0.477
   63   2HD2  LEU   9          2HD2      LEU   9 -14.485   9.406   0.041
   64   3HD2  LEU   9          3HD2      LEU   9 -14.076   9.491  -1.672
   65    H    GLY  10           H        GLY  10  -8.932   7.813   0.864
   66   1HA   GLY  10          2HA       GLY  10  -7.521   8.570   2.648
   67   2HA   GLY  10          1HA       GLY  10  -8.627   7.829   3.805
   68    H    TYR  11           H        TYR  11  -8.287   5.526   1.530
   69    HA   TYR  11           HA       TYR  11  -5.819   4.390   2.782
   70   1HB   TYR  11          2HB       TYR  11  -8.367   2.894   2.088
   71   2HB   TYR  11          1HB       TYR  11  -6.899   2.177   2.755
   72    HD1  TYR  11           1HD      TYR  11  -9.753   4.424   3.446
   73    HD2  TYR  11           2HD      TYR  11  -6.296   2.467   5.082
   74    HE1  TYR  11           1HE      TYR  11 -10.519   4.985   5.737
   75    HE2  TYR  11           2HE      TYR  11  -7.062   3.028   7.373
   76    HH   TYR  11           HH       TYR  11 -10.208   4.535   7.939
   77    H    PHE  12           H        PHE  12  -4.600   2.976   1.389
   78    HA   PHE  12           HA       PHE  12  -5.456   2.855  -1.453
   79   1HB   PHE  12          2HB       PHE  12  -3.329   3.728  -2.251
   80   2HB   PHE  12          1HB       PHE  12  -4.052   4.912  -1.161
   81    HD1  PHE  12           1HD      PHE  12  -1.129   3.022  -1.880
   82    HD2  PHE  12           2HD      PHE  12  -3.381   4.698   1.372
   83    HE1  PHE  12           1HE      PHE  12   0.883   2.922  -0.435
   84    HE2  PHE  12           2HE      PHE  12  -1.368   4.598   2.817
   85    HZ   PHE  12           HZ       PHE  12   0.764   3.710   1.914
   86    HA   PRO  13           HA       PRO  13  -3.736  -1.197  -1.027
   87   1HB   PRO  13          2HB       PRO  13  -3.440  -1.826  -3.695
   88   2HB   PRO  13          1HB       PRO  13  -5.016  -1.766  -2.883
   89   1HG   PRO  13          2HG       PRO  13  -3.710   0.258  -4.631
   90   2HG   PRO  13          1HG       PRO  13  -5.408  -0.239  -4.551
   91   1HD   PRO  13          2HD       PRO  13  -4.464   2.063  -3.393
   92   2HD   PRO  13          1HD       PRO  13  -5.880   1.176  -2.788
   93    H    CYS  14           H        CYS  14  -1.696  -2.178  -0.953
   94    HA   CYS  14           HA       CYS  14   0.629  -0.541  -1.243
   95   1HB   CYS  14          2HB       CYS  14   0.312  -3.547  -1.027
   96   2HB   CYS  14          1HB       CYS  14   1.872  -2.726  -0.989
   97    H    GLY  15           H        GLY  15  -1.042  -2.682  -3.458
   98   1HA   GLY  15          2HA       GLY  15  -0.274  -1.712  -5.853
   99   2HA   GLY  15          1HA       GLY  15   1.179  -2.603  -5.400
  100    H    ASN  16           H        ASN  16   1.219  -4.773  -5.820
  101    HA   ASN  16           HA       ASN  16  -1.172  -5.975  -7.053
  102   1HB   ASN  16          2HB       ASN  16   1.581  -7.157  -6.567
  103   2HB   ASN  16          1HB       ASN  16   0.318  -7.850  -7.586
  104   1HD2  ASN  16          1HD2      ASN  16  -0.611  -5.528  -8.919
  105   2HD2  ASN  16          2HD2      ASN  16   0.641  -4.904  -9.881
  106    H    ILE  17           H        ILE  17  -0.428  -5.466  -3.968
  107    HA   ILE  17           HA       ILE  17  -1.107  -8.211  -3.028
  108    HB   ILE  17           HB       ILE  17  -0.296  -5.826  -1.345
  109   1HG1  ILE  17          2HG1      ILE  17   1.426  -8.002  -2.578
  110   2HG1  ILE  17          1HG1      ILE  17   1.482  -6.284  -2.973
  111   1HG2  ILE  17          1HG2      ILE  17  -1.445  -7.875  -0.327
  112   2HG2  ILE  17          2HG2      ILE  17   0.121  -7.444   0.359
  113   3HG2  ILE  17          3HG2      ILE  17  -0.004  -8.783  -0.782
  114   1HD1  ILE  17          1HD1      ILE  17   2.235  -7.606  -0.358
  115   2HD1  ILE  17          2HD1      ILE  17   1.994  -5.866  -0.510
  116   3HD1  ILE  17          3HD1      ILE  17   3.271  -6.665  -1.429
  117    H    THR  18           H        THR  18  -3.024  -8.589  -1.914
  118    HA   THR  18           HA       THR  18  -5.127  -6.575  -2.220
  119    HB   THR  18           HB       THR  18  -5.323  -9.217  -0.758
  120    HG1  THR  18           1HG      THR  18  -4.905  -8.669  -3.394
  121   1HG2  THR  18          1HG2      THR  18  -7.353  -7.571  -2.292
  122   2HG2  THR  18          2HG2      THR  18  -7.205  -7.609  -0.536
  123   3HG2  THR  18          3HG2      THR  18  -7.675  -9.065  -1.413
  124    H    LYS  19           H        LYS  19  -3.605  -5.184  -0.687
  125    HA   LYS  19           HA       LYS  19  -4.822  -5.373   2.014
  126   1HB   LYS  19          2HB       LYS  19  -2.571  -6.526   2.046
  127   2HB   LYS  19          1HB       LYS  19  -1.844  -4.977   1.616
  128   1HG   LYS  19          2HG       LYS  19  -2.971  -3.981   3.645
  129   2HG   LYS  19          1HG       LYS  19  -3.440  -5.617   4.109
  130   1HD   LYS  19          2HD       LYS  19  -0.956  -6.221   3.915
  131   2HD   LYS  19          1HD       LYS  19  -0.650  -4.485   3.856
  132   1HE   LYS  19          2HE       LYS  19  -1.708  -6.145   6.116
  133   2HE   LYS  19          1HE       LYS  19  -0.491  -4.870   6.142
  134   1HZ   LYS  19          1HZ       LYS  19  -3.415  -4.650   6.129
  135   2HZ   LYS  19          2HZ       LYS  19  -2.506  -3.417   5.395
  136   3HZ   LYS  19          3HZ       LYS  19  -2.272  -3.787   7.037
  137    H    CYS  20           H        CYS  20  -5.426  -3.368   2.721
  138    HA   CYS  20           HA       CYS  20  -4.299  -1.015   1.255
  139   1HB   CYS  20          2HB       CYS  20  -7.069  -1.727   2.099
  140   2HB   CYS  20          1HB       CYS  20  -6.608  -0.029   2.207
  141    H    LEU  21           H        LEU  21  -3.640   0.757   2.477
  142    HA   LEU  21           HA       LEU  21  -3.936   0.560   5.436
  143   1HB   LEU  21          2HB       LEU  21  -1.354   1.018   3.913
  144   2HB   LEU  21          1HB       LEU  21  -1.533   1.276   5.649
  145    HG   LEU  21           HG       LEU  21  -2.122  -1.350   4.254
  146   1HD1  LEU  21          1HD1      LEU  21   0.001  -2.124   5.232
  147   2HD1  LEU  21          2HD1      LEU  21   0.299  -0.511   5.880
  148   3HD1  LEU  21          3HD1      LEU  21   0.282  -0.770   4.136
  149   1HD2  LEU  21          1HD2      LEU  21  -1.731  -2.001   6.811
  150   2HD2  LEU  21          2HD2      LEU  21  -3.310  -1.464   6.240
  151   3HD2  LEU  21          3HD2      LEU  21  -2.240  -0.331   7.066
  152    HA   PRO  22           HA       PRO  22  -5.009   4.818   5.127
  153   1HB   PRO  22          2HB       PRO  22  -4.061   5.714   7.573
  154   2HB   PRO  22          1HB       PRO  22  -5.583   4.836   7.341
  155   1HG   PRO  22          2HG       PRO  22  -2.947   3.840   8.280
  156   2HG   PRO  22          1HG       PRO  22  -4.579   3.387   8.800
  157   1HD   PRO  22          2HD       PRO  22  -3.088   1.824   7.136
  158   2HD   PRO  22          1HD       PRO  22  -4.863   1.878   7.066
  159    H    GLN  23           H        GLN  23  -4.077   6.942   4.819
  160    HA   GLN  23           HA       GLN  23  -1.498   6.978   3.627
  161   1HB   GLN  23          2HB       GLN  23  -3.138   9.259   4.776
  162   2HB   GLN  23          1HB       GLN  23  -1.716   9.466   3.752
  163   1HG   GLN  23          2HG       GLN  23  -2.840   8.137   1.971
  164   2HG   GLN  23          1HG       GLN  23  -4.280   8.039   2.985
  165   1HE2  GLN  23          1HE2      GLN  23  -3.058  10.997   3.744
  166   2HE2  GLN  23          2HE2      GLN  23  -3.858  11.955   2.595
  167    H    LEU  24           H        LEU  24  -2.471   7.230   6.946
  168    HA   LEU  24           HA       LEU  24  -0.299   8.682   8.043
  169   1HB   LEU  24          2HB       LEU  24  -2.058   6.478   9.106
  170   2HB   LEU  24          1HB       LEU  24  -0.732   7.116  10.079
  171    HG   LEU  24           HG       LEU  24  -1.650   9.391   9.853
  172   1HD1  LEU  24          1HD1      LEU  24  -2.728   9.352   7.736
  173   2HD1  LEU  24          2HD1      LEU  24  -4.040   9.508   8.906
  174   3HD1  LEU  24          3HD1      LEU  24  -3.696   7.943   8.167
  175   1HD2  LEU  24          1HD2      LEU  24  -2.407   7.792  11.682
  176   2HD2  LEU  24          2HD2      LEU  24  -3.844   7.484  10.707
  177   3HD2  LEU  24          3HD2      LEU  24  -3.530   9.105  11.326
  178    H    LEU  25           H        LEU  25  -0.542   5.290   7.059
  179    HA   LEU  25           HA       LEU  25   2.211   4.771   8.008
  180   1HB   LEU  25          2HB       LEU  25   0.311   2.921   6.537
  181   2HB   LEU  25          1HB       LEU  25   1.785   2.459   7.390
  182    HG   LEU  25           HG       LEU  25  -0.662   3.718   8.666
  183   1HD1  LEU  25          1HD1      LEU  25  -0.762   1.267   7.862
  184   2HD1  LEU  25          2HD1      LEU  25  -1.159   1.577   9.553
  185   3HD1  LEU  25          3HD1      LEU  25   0.428   0.940   9.121
  186   1HD2  LEU  25          1HD2      LEU  25   1.146   4.406   9.993
  187   2HD2  LEU  25          2HD2      LEU  25   2.067   2.938   9.669
  188   3HD2  LEU  25          3HD2      LEU  25   0.680   2.887  10.757
  189    H    HIS  26           H        HIS  26   0.967   6.280   5.399
  190    HA   HIS  26           HA       HIS  26   2.521   4.957   3.296
  191   1HB   HIS  26          2HB       HIS  26   0.435   6.071   2.692
  192   2HB   HIS  26          1HB       HIS  26   1.026   7.597   3.349
  193    HD1  HIS  26           1HD      HIS  26   1.486   9.051   1.363
  194    HD2  HIS  26           2HD      HIS  26   2.897   5.167   0.792
  195    HE1  HIS  26           1HE      HIS  26   2.727   9.056  -0.847
  196    HE2  HIS  26           2HE      HIS  26   3.590   6.698  -1.203
  197    H    CYS  27           H        CYS  27   4.642   5.356   2.902
  198    HA   CYS  27           HA       CYS  27   6.764   6.349   3.086
  199   1HB   CYS  27          2HB       CYS  27   5.065   8.861   2.988
  200   2HB   CYS  27          1HB       CYS  27   6.802   8.790   2.697
  201    H    ASN  28           H        ASN  28   5.228   5.749   5.577
  202    HA   ASN  28           HA       ASN  28   6.034   7.910   7.418
  203   1HB   ASN  28          2HB       ASN  28   4.884   6.659   9.116
  204   2HB   ASN  28          1HB       ASN  28   3.881   6.580   7.667
  205   1HD2  ASN  28          1HD2      ASN  28   3.608   4.562   9.623
  206   2HD2  ASN  28          2HD2      ASN  28   4.235   3.106   9.017
  207    H    GLY  29           H        GLY  29   7.721   5.607   5.880
  208   1HA   GLY  29          2HA       GLY  29   9.853   4.707   6.290
  209   2HA   GLY  29          1HA       GLY  29   9.910   5.684   7.759
  210    H    VAL  30           H        VAL  30   7.552   3.170   6.861
  211    HA   VAL  30           HA       VAL  30   8.623   1.467   9.057
  212    HB   VAL  30           HB       VAL  30   5.687   2.152   8.716
  213   1HG1  VAL  30          1HG1      VAL  30   7.246   0.435  10.658
  214   2HG1  VAL  30          2HG1      VAL  30   5.893  -0.042   9.632
  215   3HG1  VAL  30          3HG1      VAL  30   5.622   1.021  11.013
  216   1HG2  VAL  30          1HG2      VAL  30   5.978   3.357  10.875
  217   2HG2  VAL  30          2HG2      VAL  30   6.944   4.074   9.584
  218   3HG2  VAL  30          3HG2      VAL  30   7.713   3.046  10.795
  219    H    ASP  31           H        ASP  31   8.462  -0.728   8.614
  220    HA   ASP  31           HA       ASP  31   7.744  -1.466   5.875
  221   1HB   ASP  31          2HB       ASP  31   8.678  -3.122   8.238
  222   2HB   ASP  31          1HB       ASP  31   8.446  -3.754   6.608
  223    H    ASP  32           H        ASP  32   5.710  -2.030   5.289
  224    HA   ASP  32           HA       ASP  32   4.016  -3.510   7.224
  225   1HB   ASP  32          2HB       ASP  32   2.099  -1.929   6.298
  226   2HB   ASP  32          1HB       ASP  32   3.081  -1.434   7.676
  227    H    CYS  33           H        CYS  33   4.053  -2.079   3.938
  228    HA   CYS  33           HA       CYS  33   2.229  -3.922   2.776
  229   1HB   CYS  33          2HB       CYS  33   4.528  -2.351   1.587
  230   2HB   CYS  33          1HB       CYS  33   3.425  -3.319   0.610
  231    H    GLY  34           H        GLY  34   5.548  -4.280   3.726
  232   1HA   GLY  34          2HA       GLY  34   6.601  -6.437   3.974
  233   2HA   GLY  34          1HA       GLY  34   5.475  -7.093   2.783
  234    H    ASN  35           H        ASN  35   5.730  -5.578   0.601
  235    HA   ASN  35           HA       ASN  35   8.520  -6.083  -0.227
  236   1HB   ASN  35          2HB       ASN  35   7.683  -5.630  -2.501
  237   2HB   ASN  35          1HB       ASN  35   6.658  -6.814  -1.688
  238   1HD2  ASN  35          1HD2      ASN  35   5.911  -4.048  -0.094
  239   2HD2  ASN  35          2HD2      ASN  35   4.630  -3.482  -1.053
  240    H    GLN  36           H        GLN  36   7.346  -3.687   1.456
  241    HA   GLN  36           HA       GLN  36   7.787  -1.387   1.645
  242   1HB   GLN  36          2HB       GLN  36  10.152  -2.205  -0.072
  243   2HB   GLN  36          1HB       GLN  36  10.019  -0.689   0.822
  244   1HG   GLN  36          2HG       GLN  36   9.842  -1.944   2.937
  245   2HG   GLN  36          1HG       GLN  36   9.966  -3.463   2.049
  246   1HE2  GLN  36          1HE2      GLN  36  11.901  -2.712   4.045
  247   2HE2  GLN  36          2HE2      GLN  36  13.386  -2.450   3.266
  248    H    ALA  37           H        ALA  37   6.047  -2.244  -0.540
  249    HA   ALA  37           HA       ALA  37   6.723  -0.783  -2.941
  250   1HB   ALA  37          1HB       ALA  37   4.122  -1.895  -1.866
  251   2HB   ALA  37          2HB       ALA  37   5.130  -2.557  -3.153
  252   3HB   ALA  37          3HB       ALA  37   4.232  -1.063  -3.417
  253    H    ASP  38           H        ASP  38   5.105   0.034   0.065
  254    HA   ASP  38           HA       ASP  38   4.038   2.558  -0.957
  255   1HB   ASP  38          2HB       ASP  38   3.497   2.983   1.446
  256   2HB   ASP  38          1HB       ASP  38   2.880   1.432   0.875
  257    H    GLU  39           H        GLU  39   6.967   1.463   0.618
  258    HA   GLU  39           HA       GLU  39   7.832   4.191   1.286
  259   1HB   GLU  39          2HB       GLU  39   9.260   1.517   1.396
  260   2HB   GLU  39          1HB       GLU  39   9.960   3.039   1.949
  261   1HG   GLU  39          2HG       GLU  39   7.386   1.825   3.000
  262   2HG   GLU  39          1HG       GLU  39   8.947   1.761   3.820
  263    H    ASP  40           H        ASP  40   8.340   1.824  -1.268
  264    HA   ASP  40           HA       ASP  40  10.487   3.446  -2.481
  265   1HB   ASP  40          2HB       ASP  40  10.565   1.668  -4.176
  266   2HB   ASP  40          1HB       ASP  40  10.604   0.967  -2.557
  267    H    ASN  41           H        ASN  41   8.182   4.950  -2.297
  268    HA   ASN  41           HA       ASN  41   7.662   5.520  -5.114
  269   1HB   ASN  41          2HB       ASN  41   5.289   5.157  -5.103
  270   2HB   ASN  41          1HB       ASN  41   6.023   3.670  -4.498
  271   1HD2  ASN  41          1HD2      ASN  41   3.418   4.006  -3.738
  272   2HD2  ASN  41          2HD2      ASN  41   3.307   4.494  -2.117
  273    H    CYS  42           H        CYS  42   8.548   6.698  -2.390
  274    HA   CYS  42           HA       CYS  42   6.579   8.898  -2.117
  275   1HB   CYS  42          2HB       CYS  42   9.153   8.523  -0.567
  276   2HB   CYS  42          1HB       CYS  42   7.751   9.491  -0.112
  277    H    GLY  43           H        GLY  43   7.402  11.159  -2.138
  278   1HA   GLY  43          2HA       GLY  43   9.895  12.053  -2.979
  279   2HA   GLY  43          1HA       GLY  43   9.058  11.630  -4.474
  Start of MODEL   19
    1   1H    GLY   1          1HT       GLY   1  -8.025  -5.264 -18.081
    2   2H    GLY   1          2HT       GLY   1  -8.697  -4.346 -16.820
    3   3H    GLY   1          3HT       GLY   1  -8.659  -6.040 -16.711
    4   1HA   GLY   1          2HA       GLY   1  -6.122  -5.965 -16.847
    5   2HA   GLY   1          1HA       GLY   1  -6.388  -4.236 -16.467
    6    H    SER   2           H        SER   2  -4.793  -5.382 -14.834
    7    HA   SER   2           HA       SER   2  -4.475  -5.174 -12.512
    8   1HB   SER   2          2HB       SER   2  -4.714  -2.779 -13.259
    9   2HB   SER   2          1HB       SER   2  -6.425  -2.877 -12.853
   10    HG   SER   2           HG       SER   2  -4.162  -2.976 -11.183
   11    H    GLN   3           H        GLN   3  -5.965  -4.667 -10.374
   12    HA   GLN   3           HA       GLN   3  -7.992  -6.800 -10.445
   13   1HB   GLN   3          2HB       GLN   3  -7.082  -5.048  -8.140
   14   2HB   GLN   3          1HB       GLN   3  -8.065  -6.508  -8.013
   15   1HG   GLN   3          2HG       GLN   3  -6.200  -7.807  -9.047
   16   2HG   GLN   3          1HG       GLN   3  -5.214  -6.344  -9.031
   17   1HE2  GLN   3          1HE2      GLN   3  -4.124  -5.850  -7.094
   18   2HE2  GLN   3          2HE2      GLN   3  -4.365  -6.671  -5.629
   19    H    ASP   4           H        ASP   4 -10.208  -6.457  -9.840
   20    HA   ASP   4           HA       ASP   4 -11.194  -3.774 -10.598
   21   1HB   ASP   4          2HB       ASP   4 -13.409  -4.851 -10.645
   22   2HB   ASP   4          1HB       ASP   4 -12.248  -5.779 -11.597
   23    H    VAL   5           H        VAL   5 -10.002  -4.832  -7.848
   24    HA   VAL   5           HA       VAL   5 -12.208  -3.732  -6.155
   25    HB   VAL   5           HB       VAL   5 -11.414  -6.092  -5.686
   26   1HG1  VAL   5          1HG1      VAL   5  -8.976  -5.410  -6.197
   27   2HG1  VAL   5          2HG1      VAL   5  -9.244  -6.472  -4.814
   28   3HG1  VAL   5          3HG1      VAL   5  -8.953  -4.751  -4.562
   29   1HG2  VAL   5          1HG2      VAL   5 -11.022  -3.970  -3.552
   30   2HG2  VAL   5          2HG2      VAL   5 -11.198  -5.694  -3.223
   31   3HG2  VAL   5          3HG2      VAL   5 -12.531  -4.793  -3.947
   32    H    LYS   6           H        LYS   6 -11.780  -1.922  -4.922
   33    HA   LYS   6           HA       LYS   6  -8.969  -1.008  -4.662
   34   1HB   LYS   6          2HB       LYS   6  -9.513   1.236  -5.463
   35   2HB   LYS   6          1HB       LYS   6  -9.899   0.058  -6.719
   36   1HG   LYS   6          2HG       LYS   6 -12.274   0.052  -5.879
   37   2HG   LYS   6          1HG       LYS   6 -11.840   1.382  -4.805
   38   1HD   LYS   6          2HD       LYS   6 -11.025   2.625  -6.873
   39   2HD   LYS   6          1HD       LYS   6 -11.803   1.364  -7.830
   40   1HE   LYS   6          2HE       LYS   6 -13.955   1.857  -6.689
   41   2HE   LYS   6          1HE       LYS   6 -13.166   3.164  -5.805
   42   1HZ   LYS   6          1HZ       LYS   6 -12.574   3.479  -8.513
   43   2HZ   LYS   6          2HZ       LYS   6 -13.523   4.483  -7.525
   44   3HZ   LYS   6          3HZ       LYS   6 -14.245   3.214  -8.393
   45    H    CYS   7           H        CYS   7  -8.658   0.383  -2.851
   46    HA   CYS   7           HA       CYS   7 -10.910   0.308  -0.908
   47   1HB   CYS   7          2HB       CYS   7  -7.976   0.950  -0.469
   48   2HB   CYS   7          1HB       CYS   7  -9.195   0.758   0.792
   49    H    SER   8           H        SER   8 -12.029   2.150  -0.521
   50    HA   SER   8           HA       SER   8 -11.067   4.679  -1.698
   51   1HB   SER   8          2HB       SER   8 -13.641   4.008  -0.241
   52   2HB   SER   8          1HB       SER   8 -13.295   5.542  -1.035
   53    HG   SER   8           HG       SER   8 -13.113   3.060  -2.379
   54    H    LEU   9           H        LEU   9 -12.327   6.428   0.207
   55    HA   LEU   9           HA       LEU   9 -11.751   7.612   2.149
   56   1HB   LEU   9          2HB       LEU   9 -10.923   4.931   3.279
   57   2HB   LEU   9          1HB       LEU   9 -11.538   6.334   4.154
   58    HG   LEU   9           HG       LEU   9 -13.090   4.627   2.186
   59   1HD1  LEU   9          1HD1      LEU   9 -14.417   4.011   4.145
   60   2HD1  LEU   9          2HD1      LEU   9 -13.445   5.070   5.166
   61   3HD1  LEU   9          3HD1      LEU   9 -12.722   3.634   4.443
   62   1HD2  LEU   9          1HD2      LEU   9 -13.722   7.208   3.622
   63   2HD2  LEU   9          2HD2      LEU   9 -15.002   6.110   3.104
   64   3HD2  LEU   9          3HD2      LEU   9 -13.920   6.829   1.911
   65    H    GLY  10           H        GLY  10  -9.702   7.365   3.964
   66   1HA   GLY  10          2HA       GLY  10  -7.409   8.128   2.362
   67   2HA   GLY  10          1HA       GLY  10  -7.439   7.998   4.122
   68    H    TYR  11           H        TYR  11  -8.562   5.220   2.457
   69    HA   TYR  11           HA       TYR  11  -6.051   3.806   3.206
   70   1HB   TYR  11          2HB       TYR  11  -8.880   2.873   2.690
   71   2HB   TYR  11          1HB       TYR  11  -7.528   1.745   2.794
   72    HD1  TYR  11           1HD      TYR  11  -6.878   0.924   4.884
   73    HD2  TYR  11           2HD      TYR  11  -9.072   4.609   4.658
   74    HE1  TYR  11           1HE      TYR  11  -6.997   1.005   7.360
   75    HE2  TYR  11           2HE      TYR  11  -9.192   4.691   7.134
   76    HH   TYR  11           HH       TYR  11  -9.060   2.657   9.047
   77    H    PHE  12           H        PHE  12  -4.820   2.757   1.654
   78    HA   PHE  12           HA       PHE  12  -5.874   2.658  -1.128
   79   1HB   PHE  12          2HB       PHE  12  -3.815   3.611  -2.021
   80   2HB   PHE  12          1HB       PHE  12  -4.514   4.741  -0.860
   81    HD1  PHE  12           1HD      PHE  12  -3.649   4.681   1.555
   82    HD2  PHE  12           2HD      PHE  12  -1.629   2.768  -1.717
   83    HE1  PHE  12           1HE      PHE  12  -1.559   4.606   2.888
   84    HE2  PHE  12           2HE      PHE  12   0.461   2.693  -0.385
   85    HZ   PHE  12           HZ       PHE  12   0.495   3.612   1.919
   86    HA   PRO  13           HA       PRO  13  -4.079  -1.371  -0.991
   87   1HB   PRO  13          2HB       PRO  13  -3.755  -1.810  -3.702
   88   2HB   PRO  13          1HB       PRO  13  -5.322  -1.883  -2.874
   89   1HG   PRO  13          2HG       PRO  13  -4.140   0.310  -4.499
   90   2HG   PRO  13          1HG       PRO  13  -5.814  -0.263  -4.419
   91   1HD   PRO  13          2HD       PRO  13  -4.954   2.000  -3.139
   92   2HD   PRO  13          1HD       PRO  13  -6.302   1.003  -2.547
   93    H    CYS  14           H        CYS  14  -2.015  -2.247  -0.848
   94    HA   CYS  14           HA       CYS  14   0.277  -0.572  -1.122
   95   1HB   CYS  14          2HB       CYS  14   0.079  -3.597  -1.012
   96   2HB   CYS  14          1HB       CYS  14   1.575  -2.681  -0.826
   97    H    GLY  15           H        GLY  15  -1.249  -2.860  -3.334
   98   1HA   GLY  15          2HA       GLY  15  -0.579  -1.831  -5.741
   99   2HA   GLY  15          1HA       GLY  15   0.947  -2.590  -5.283
  100    H    ASN  16           H        ASN  16   1.164  -4.778  -5.594
  101    HA   ASN  16           HA       ASN  16  -1.122  -6.179  -6.842
  102   1HB   ASN  16          2HB       ASN  16   1.743  -7.089  -6.421
  103   2HB   ASN  16          1HB       ASN  16   0.529  -7.908  -7.405
  104   1HD2  ASN  16          1HD2      ASN  16  -0.657  -5.750  -8.760
  105   2HD2  ASN  16          2HD2      ASN  16   0.501  -4.986  -9.737
  106    H    ILE  17           H        ILE  17  -0.370  -5.608  -3.773
  107    HA   ILE  17           HA       ILE  17  -0.712  -8.404  -2.815
  108    HB   ILE  17           HB       ILE  17  -0.275  -5.941  -1.115
  109   1HG1  ILE  17          2HG1      ILE  17   1.783  -7.748  -2.424
  110   2HG1  ILE  17          1HG1      ILE  17   1.539  -6.033  -2.756
  111   1HG2  ILE  17          1HG2      ILE  17   0.580  -8.793  -0.606
  112   2HG2  ILE  17          2HG2      ILE  17  -1.033  -8.224  -0.176
  113   3HG2  ILE  17          3HG2      ILE  17   0.390  -7.483   0.559
  114   1HD1  ILE  17          1HD1      ILE  17   2.006  -5.613  -0.288
  115   2HD1  ILE  17          2HD1      ILE  17   3.388  -6.161  -1.237
  116   3HD1  ILE  17          3HD1      ILE  17   2.532  -7.295  -0.191
  117    H    THR  18           H        THR  18  -2.520  -8.994  -1.562
  118    HA   THR  18           HA       THR  18  -4.910  -7.350  -1.987
  119    HB   THR  18           HB       THR  18  -6.076  -9.243  -0.854
  120    HG1  THR  18           1HG      THR  18  -4.901 -10.427   0.390
  121   1HG2  THR  18          1HG2      THR  18  -4.094 -10.031  -3.007
  122   2HG2  THR  18          2HG2      THR  18  -5.689  -9.328  -3.274
  123   3HG2  THR  18          3HG2      THR  18  -5.542 -10.941  -2.578
  124    H    LYS  19           H        LYS  19  -4.238  -5.504  -0.652
  125    HA   LYS  19           HA       LYS  19  -5.291  -5.650   2.024
  126   1HB   LYS  19          2HB       LYS  19  -3.130  -5.071   3.193
  127   2HB   LYS  19          1HB       LYS  19  -3.198  -6.726   2.585
  128   1HG   LYS  19          2HG       LYS  19  -1.795  -6.228   0.740
  129   2HG   LYS  19          1HG       LYS  19  -2.013  -4.488   0.940
  130   1HD   LYS  19          2HD       LYS  19   0.207  -5.284   1.766
  131   2HD   LYS  19          1HD       LYS  19  -0.761  -4.527   3.031
  132   1HE   LYS  19          2HE       LYS  19  -1.332  -6.615   4.000
  133   2HE   LYS  19          1HE       LYS  19  -0.820  -7.510   2.568
  134   1HZ   LYS  19          1HZ       LYS  19   1.047  -7.798   3.751
  135   2HZ   LYS  19          2HZ       LYS  19   0.757  -6.462   4.760
  136   3HZ   LYS  19          3HZ       LYS  19   1.431  -6.234   3.217
  137    H    CYS  20           H        CYS  20  -5.036  -3.489   3.139
  138    HA   CYS  20           HA       CYS  20  -4.203  -1.283   1.345
  139   1HB   CYS  20          2HB       CYS  20  -7.007  -1.737   2.366
  140   2HB   CYS  20          1HB       CYS  20  -6.433  -0.124   1.944
  141    H    LEU  21           H        LEU  21  -3.564   0.563   2.511
  142    HA   LEU  21           HA       LEU  21  -3.853   0.419   5.476
  143   1HB   LEU  21          2HB       LEU  21  -1.296   0.936   3.928
  144   2HB   LEU  21          1HB       LEU  21  -1.471   1.175   5.667
  145    HG   LEU  21           HG       LEU  21  -1.996  -1.453   4.251
  146   1HD1  LEU  21          1HD1      LEU  21   0.149  -2.165   5.300
  147   2HD1  LEU  21          2HD1      LEU  21   0.413  -0.505   5.834
  148   3HD1  LEU  21          3HD1      LEU  21   0.381  -0.883   4.112
  149   1HD2  LEU  21          1HD2      LEU  21  -1.585  -2.116   6.803
  150   2HD2  LEU  21          2HD2      LEU  21  -3.179  -1.618   6.237
  151   3HD2  LEU  21          3HD2      LEU  21  -2.141  -0.464   7.072
  152    HA   PRO  22           HA       PRO  22  -5.011   4.656   5.129
  153   1HB   PRO  22          2HB       PRO  22  -4.024   5.605   7.547
  154   2HB   PRO  22          1HB       PRO  22  -5.537   4.702   7.359
  155   1HG   PRO  22          2HG       PRO  22  -2.865   3.754   8.250
  156   2HG   PRO  22          1HG       PRO  22  -4.478   3.290   8.816
  157   1HD   PRO  22          2HD       PRO  22  -3.011   1.719   7.142
  158   2HD   PRO  22          1HD       PRO  22  -4.788   1.756   7.106
  159    H    GLN  23           H        GLN  23  -4.120   6.793   4.774
  160    HA   GLN  23           HA       GLN  23  -1.580   6.863   3.513
  161   1HB   GLN  23          2HB       GLN  23  -3.213   9.120   4.715
  162   2HB   GLN  23          1HB       GLN  23  -1.819   9.350   3.658
  163   1HG   GLN  23          2HG       GLN  23  -2.977   7.993   1.907
  164   2HG   GLN  23          1HG       GLN  23  -4.395   7.914   2.953
  165   1HE2  GLN  23          1HE2      GLN  23  -3.074  10.875   3.617
  166   2HE2  GLN  23          2HE2      GLN  23  -3.919  11.828   2.493
  167    H    LEU  24           H        LEU  24  -2.454   7.127   6.864
  168    HA   LEU  24           HA       LEU  24  -0.309   8.614   7.918
  169   1HB   LEU  24          2HB       LEU  24  -2.375   7.325   9.044
  170   2HB   LEU  24          1HB       LEU  24  -1.114   6.134   9.369
  171    HG   LEU  24           HG       LEU  24  -1.002   9.073  10.107
  172   1HD1  LEU  24          1HD1      LEU  24  -1.346   6.560  11.773
  173   2HD1  LEU  24          2HD1      LEU  24  -2.547   7.831  11.534
  174   3HD1  LEU  24          3HD1      LEU  24  -1.069   8.171  12.436
  175   1HD2  LEU  24          1HD2      LEU  24   1.235   8.468   9.757
  176   2HD2  LEU  24          2HD2      LEU  24   0.963   6.799  10.258
  177   3HD2  LEU  24          3HD2      LEU  24   1.018   8.084  11.465
  178    H    LEU  25           H        LEU  25  -0.418   5.204   6.935
  179    HA   LEU  25           HA       LEU  25   2.392   4.820   7.754
  180   1HB   LEU  25          2HB       LEU  25   0.605   2.892   6.249
  181   2HB   LEU  25          1HB       LEU  25   2.069   2.511   7.157
  182    HG   LEU  25           HG       LEU  25  -0.541   3.551   8.299
  183   1HD1  LEU  25          1HD1      LEU  25  -0.319   1.328   9.574
  184   2HD1  LEU  25          2HD1      LEU  25   0.899   0.895   8.373
  185   3HD1  LEU  25          3HD1      LEU  25  -0.758   1.224   7.868
  186   1HD2  LEU  25          1HD2      LEU  25   1.126   4.538   9.647
  187   2HD2  LEU  25          2HD2      LEU  25   2.205   3.152   9.482
  188   3HD2  LEU  25          3HD2      LEU  25   0.765   3.032  10.491
  189    H    HIS  26           H        HIS  26   1.237   6.530   5.362
  190    HA   HIS  26           HA       HIS  26   2.494   5.288   3.038
  191   1HB   HIS  26          2HB       HIS  26   0.567   6.802   2.773
  192   2HB   HIS  26          1HB       HIS  26   1.504   8.124   3.470
  193    HD1  HIS  26           1HD      HIS  26   2.981   9.429   1.902
  194    HD2  HIS  26           2HD      HIS  26   1.708   5.830   0.220
  195    HE1  HIS  26           1HE      HIS  26   3.756   9.450  -0.512
  196    HE2  HIS  26           2HE      HIS  26   2.987   7.265  -1.544
  197    H    CYS  27           H        CYS  27   4.673   5.237   2.806
  198    HA   CYS  27           HA       CYS  27   6.936   5.816   3.103
  199   1HB   CYS  27          2HB       CYS  27   5.916   8.647   2.790
  200   2HB   CYS  27          1HB       CYS  27   7.481   7.998   2.297
  201    H    ASN  28           H        ASN  28   5.516   5.527   5.557
  202    HA   ASN  28           HA       ASN  28   6.312   7.815   7.244
  203   1HB   ASN  28          2HB       ASN  28   5.194   6.627   9.045
  204   2HB   ASN  28          1HB       ASN  28   4.157   6.578   7.619
  205   1HD2  ASN  28          1HD2      ASN  28   3.752   4.595   9.531
  206   2HD2  ASN  28          2HD2      ASN  28   4.335   3.106   8.963
  207    H    GLY  29           H        GLY  29   8.012   5.428   5.876
  208   1HA   GLY  29          2HA       GLY  29  10.174   4.625   6.358
  209   2HA   GLY  29          1HA       GLY  29  10.147   5.588   7.836
  210    H    VAL  30           H        VAL  30   7.668   3.221   7.025
  211    HA   VAL  30           HA       VAL  30   8.800   1.381   9.082
  212    HB   VAL  30           HB       VAL  30   5.885   2.202   8.908
  213   1HG1  VAL  30          1HG1      VAL  30   7.444   0.414  10.795
  214   2HG1  VAL  30          2HG1      VAL  30   6.124  -0.061   9.725
  215   3HG1  VAL  30          3HG1      VAL  30   5.803   0.978  11.114
  216   1HG2  VAL  30          1HG2      VAL  30   7.129   4.063   9.792
  217   2HG2  VAL  30          2HG2      VAL  30   8.115   3.002  10.798
  218   3HG2  VAL  30          3HG2      VAL  30   6.407   3.236  11.171
  219    H    ASP  31           H        ASP  31   8.599  -0.774   8.536
  220    HA   ASP  31           HA       ASP  31   7.661  -1.396   5.838
  221   1HB   ASP  31          2HB       ASP  31   8.721  -3.160   8.068
  222   2HB   ASP  31          1HB       ASP  31   8.363  -3.722   6.433
  223    H    ASP  32           H        ASP  32   5.637  -2.083   5.332
  224    HA   ASP  32           HA       ASP  32   4.024  -3.492   7.380
  225   1HB   ASP  32          2HB       ASP  32   2.067  -1.917   6.564
  226   2HB   ASP  32          1HB       ASP  32   3.151  -1.384   7.849
  227    H    CYS  33           H        CYS  33   3.706  -2.029   4.119
  228    HA   CYS  33           HA       CYS  33   1.893  -3.929   3.080
  229   1HB   CYS  33          2HB       CYS  33   4.036  -2.255   1.763
  230   2HB   CYS  33          1HB       CYS  33   2.974  -3.309   0.830
  231    H    GLY  34           H        GLY  34   5.316  -4.165   3.694
  232   1HA   GLY  34          2HA       GLY  34   6.439  -6.300   3.889
  233   2HA   GLY  34          1HA       GLY  34   5.228  -7.001   2.812
  234    H    ASN  35           H        ASN  35   5.266  -5.294   0.660
  235    HA   ASN  35           HA       ASN  35   7.913  -5.903  -0.496
  236   1HB   ASN  35          2HB       ASN  35   6.890  -5.360  -2.632
  237   2HB   ASN  35          1HB       ASN  35   5.785  -6.402  -1.735
  238   1HD2  ASN  35          1HD2      ASN  35   4.448  -5.007  -3.582
  239   2HD2  ASN  35          2HD2      ASN  35   3.658  -3.650  -2.937
  240    H    GLN  36           H        GLN  36   6.873  -3.477   1.356
  241    HA   GLN  36           HA       GLN  36   7.466  -1.218   1.605
  242   1HB   GLN  36          2HB       GLN  36   9.774  -2.108  -0.155
  243   2HB   GLN  36          1HB       GLN  36   9.738  -0.648   0.836
  244   1HG   GLN  36          2HG       GLN  36   9.407  -2.079   2.858
  245   2HG   GLN  36          1HG       GLN  36   9.588  -3.506   1.837
  246   1HE2  GLN  36          1HE2      GLN  36  11.715  -4.142   1.258
  247   2HE2  GLN  36          2HE2      GLN  36  13.108  -3.286   1.716
  248    H    ALA  37           H        ALA  37   5.647  -1.858  -0.559
  249    HA   ALA  37           HA       ALA  37   6.439  -0.360  -2.922
  250   1HB   ALA  37          1HB       ALA  37   3.899  -0.511  -3.384
  251   2HB   ALA  37          2HB       ALA  37   3.830  -1.510  -1.932
  252   3HB   ALA  37          3HB       ALA  37   4.802  -2.024  -3.311
  253    H    ASP  38           H        ASP  38   4.964   0.416   0.136
  254    HA   ASP  38           HA       ASP  38   3.875   2.976  -0.771
  255   1HB   ASP  38          2HB       ASP  38   3.749   3.311   1.823
  256   2HB   ASP  38          1HB       ASP  38   2.691   2.121   1.062
  257    H    GLU  39           H        GLU  39   6.839   1.811   0.722
  258    HA   GLU  39           HA       GLU  39   7.819   4.451   1.438
  259   1HB   GLU  39          2HB       GLU  39   9.283   1.819   1.060
  260   2HB   GLU  39          1HB       GLU  39   9.989   3.276   1.761
  261   1HG   GLU  39          2HG       GLU  39   7.568   1.808   2.850
  262   2HG   GLU  39          1HG       GLU  39   9.197   1.726   3.521
  263    H    ASP  40           H        ASP  40   8.201   2.287  -1.345
  264    HA   ASP  40           HA       ASP  40  10.045   4.188  -2.649
  265   1HB   ASP  40          2HB       ASP  40  10.089   2.521  -4.473
  266   2HB   ASP  40          1HB       ASP  40  10.426   1.763  -2.915
  267    H    ASN  41           H        ASN  41   9.486   4.806  -4.985
  268    HA   ASN  41           HA       ASN  41   8.065   6.226  -6.238
  269   1HB   ASN  41          2HB       ASN  41   6.068   4.996  -7.065
  270   2HB   ASN  41          1HB       ASN  41   7.523   4.001  -7.120
  271   1HD2  ASN  41          1HD2      ASN  41   4.830   4.743  -4.825
  272   2HD2  ASN  41          2HD2      ASN  41   4.706   3.157  -4.236
  273    H    CYS  42           H        CYS  42   7.972   6.993  -3.562
  274    HA   CYS  42           HA       CYS  42   5.403   7.020  -2.357
  275   1HB   CYS  42          2HB       CYS  42   7.765   8.887  -2.237
  276   2HB   CYS  42          1HB       CYS  42   6.271   9.277  -1.385
  277    H    GLY  43           H        GLY  43   6.755   8.961  -4.963
  278   1HA   GLY  43          2HA       GLY  43   4.197   9.719  -5.968
  279   2HA   GLY  43          1HA       GLY  43   4.834  11.054  -5.005
  Start of MODEL   20
    1   1H    GLY   1          1HT       GLY   1 -20.490  -7.536  -6.150
    2   2H    GLY   1          2HT       GLY   1 -20.904  -6.085  -6.927
    3   3H    GLY   1          3HT       GLY   1 -21.143  -6.250  -5.254
    4   1HA   GLY   1          2HA       GLY   1 -18.631  -5.778  -6.844
    5   2HA   GLY   1          1HA       GLY   1 -19.139  -5.163  -5.243
    6    H    SER   2           H        SER   2 -19.933  -7.151  -3.723
    7    HA   SER   2           HA       SER   2 -18.893  -7.945  -1.767
    8   1HB   SER   2          2HB       SER   2 -18.157  -9.676  -3.341
    9   2HB   SER   2          1HB       SER   2 -16.798  -8.672  -3.839
   10    HG   SER   2           HG       SER   2 -16.567 -10.388  -2.079
   11    H    GLN   3           H        GLN   3 -16.489  -7.919  -0.676
   12    HA   GLN   3           HA       GLN   3 -15.234  -5.275  -1.214
   13   1HB   GLN   3          2HB       GLN   3 -16.234  -6.223   1.489
   14   2HB   GLN   3          1HB       GLN   3 -15.224  -4.799   1.237
   15   1HG   GLN   3          2HG       GLN   3 -16.954  -3.815  -0.213
   16   2HG   GLN   3          1HG       GLN   3 -17.966  -5.241   0.020
   17   1HE2  GLN   3          1HE2      GLN   3 -18.838  -2.614   0.818
   18   2HE2  GLN   3          2HE2      GLN   3 -18.955  -2.592   2.512
   19    H    ASP   4           H        ASP   4 -14.446  -8.123  -1.625
   20    HA   ASP   4           HA       ASP   4 -12.449  -8.743   0.399
   21   1HB   ASP   4          2HB       ASP   4 -12.900  -9.829  -2.396
   22   2HB   ASP   4          1HB       ASP   4 -11.718 -10.477  -1.259
   23    H    VAL   5           H        VAL   5 -12.572  -6.453  -2.041
   24    HA   VAL   5           HA       VAL   5  -9.643  -6.064  -1.869
   25    HB   VAL   5           HB       VAL   5 -10.068  -7.476  -3.901
   26   1HG1  VAL   5          1HG1      VAL   5 -11.457  -5.020  -4.995
   27   2HG1  VAL   5          2HG1      VAL   5 -12.344  -6.382  -4.309
   28   3HG1  VAL   5          3HG1      VAL   5 -11.334  -6.616  -5.736
   29   1HG2  VAL   5          1HG2      VAL   5  -8.270  -5.588  -3.635
   30   2HG2  VAL   5          2HG2      VAL   5  -9.267  -4.715  -4.799
   31   3HG2  VAL   5          3HG2      VAL   5  -8.559  -6.270  -5.236
   32    H    LYS   6           H        LYS   6 -12.609  -4.813  -1.518
   33    HA   LYS   6           HA       LYS   6 -12.162  -2.218  -2.835
   34   1HB   LYS   6          2HB       LYS   6 -14.446  -3.299  -2.565
   35   2HB   LYS   6          1HB       LYS   6 -14.325  -2.938  -0.843
   36   1HG   LYS   6          2HG       LYS   6 -15.438  -1.046  -1.622
   37   2HG   LYS   6          1HG       LYS   6 -13.760  -0.509  -1.691
   38   1HD   LYS   6          2HD       LYS   6 -13.636  -1.059  -4.064
   39   2HD   LYS   6          1HD       LYS   6 -15.270  -1.724  -4.023
   40   1HE   LYS   6          2HE       LYS   6 -16.238   0.421  -3.613
   41   2HE   LYS   6          1HE       LYS   6 -14.668   1.138  -3.255
   42   1HZ   LYS   6          1HZ       LYS   6 -15.902   1.165  -5.670
   43   2HZ   LYS   6          2HZ       LYS   6 -14.778  -0.099  -5.840
   44   3HZ   LYS   6          3HZ       LYS   6 -14.253   1.457  -5.405
   45    H    CYS   7           H        CYS   7 -11.186  -0.505  -1.854
   46    HA   CYS   7           HA       CYS   7 -10.581  -0.759   1.059
   47   1HB   CYS   7          2HB       CYS   7  -9.262   1.084  -0.952
   48   2HB   CYS   7          1HB       CYS   7  -8.698   0.695   0.673
   49    H    SER   8           H        SER   8 -10.775   1.206   2.367
   50    HA   SER   8           HA       SER   8 -13.168   2.732   1.676
   51   1HB   SER   8          2HB       SER   8 -11.253   2.958   4.016
   52   2HB   SER   8          1HB       SER   8 -12.769   3.842   3.873
   53    HG   SER   8           HG       SER   8 -12.690   1.037   3.599
   54    H    LEU   9           H        LEU   9 -12.991   5.240   2.123
   55    HA   LEU   9           HA       LEU   9 -11.178   6.302   0.122
   56   1HB   LEU   9          2HB       LEU   9 -13.133   7.544   2.060
   57   2HB   LEU   9          1HB       LEU   9 -12.089   8.536   1.042
   58    HG   LEU   9           HG       LEU   9 -14.356   8.075   0.040
   59   1HD1  LEU   9          1HD1      LEU   9 -12.397   6.697  -1.733
   60   2HD1  LEU   9          2HD1      LEU   9 -11.968   8.315  -1.178
   61   3HD1  LEU   9          3HD1      LEU   9 -13.463   8.059  -2.079
   62   1HD2  LEU   9          1HD2      LEU   9 -13.300   5.272  -0.383
   63   2HD2  LEU   9          2HD2      LEU   9 -14.931   5.878  -0.674
   64   3HD2  LEU   9          3HD2      LEU   9 -14.346   5.677   0.978
   65    H    GLY  10           H        GLY  10  -9.268   7.443   0.444
   66   1HA   GLY  10          2HA       GLY  10  -7.617   8.609   1.747
   67   2HA   GLY  10          1HA       GLY  10  -8.422   8.056   3.216
   68    H    TYR  11           H        TYR  11  -8.267   5.438   1.200
   69    HA   TYR  11           HA       TYR  11  -5.649   4.575   2.369
   70   1HB   TYR  11          2HB       TYR  11  -8.074   2.851   1.775
   71   2HB   TYR  11          1HB       TYR  11  -6.562   2.306   2.503
   72    HD1  TYR  11           1HD      TYR  11  -6.189   2.510   4.831
   73    HD2  TYR  11           2HD      TYR  11  -9.436   4.637   2.992
   74    HE1  TYR  11           1HE      TYR  11  -7.033   3.157   7.071
   75    HE2  TYR  11           2HE      TYR  11 -10.281   5.284   5.232
   76    HH   TYR  11           HH       TYR  11 -10.083   4.301   7.625
   77    H    PHE  12           H        PHE  12  -4.411   3.081   1.029
   78    HA   PHE  12           HA       PHE  12  -5.277   2.885  -1.808
   79   1HB   PHE  12          2HB       PHE  12  -3.111   3.688  -2.610
   80   2HB   PHE  12          1HB       PHE  12  -3.856   4.923  -1.594
   81    HD1  PHE  12           1HD      PHE  12  -1.046   2.662  -2.000
   82    HD2  PHE  12           2HD      PHE  12  -3.128   5.158   0.808
   83    HE1  PHE  12           1HE      PHE  12   0.929   2.623  -0.501
   84    HE2  PHE  12           2HE      PHE  12  -1.153   5.119   2.308
   85    HZ   PHE  12           HZ       PHE  12   0.876   3.852   1.653
   86    HA   PRO  13           HA       PRO  13  -3.628  -1.184  -1.298
   87   1HB   PRO  13          2HB       PRO  13  -3.282  -1.853  -3.953
   88   2HB   PRO  13          1HB       PRO  13  -4.872  -1.773  -3.170
   89   1HG   PRO  13          2HG       PRO  13  -3.524   0.218  -4.924
   90   2HG   PRO  13          1HG       PRO  13  -5.227  -0.263  -4.863
   91   1HD   PRO  13          2HD       PRO  13  -4.282   2.047  -3.724
   92   2HD   PRO  13          1HD       PRO  13  -5.711   1.178  -3.122
   93    H    CYS  14           H        CYS  14  -1.616  -2.279  -1.294
   94    HA   CYS  14           HA       CYS  14   0.723  -0.580  -1.879
   95   1HB   CYS  14          2HB       CYS  14   0.293  -3.185  -0.430
   96   2HB   CYS  14          1HB       CYS  14   1.917  -2.688  -0.905
   97    H    GLY  15           H        GLY  15  -0.553  -1.264  -4.234
   98   1HA   GLY  15          2HA       GLY  15   0.262  -1.950  -6.366
   99   2HA   GLY  15          1HA       GLY  15   1.546  -2.848  -5.555
  100    H    ASN  16           H        ASN  16   1.060  -4.711  -6.890
  101    HA   ASN  16           HA       ASN  16  -1.423  -5.956  -7.231
  102   1HB   ASN  16          2HB       ASN  16   1.281  -7.257  -6.788
  103   2HB   ASN  16          1HB       ASN  16  -0.142  -8.090  -7.416
  104   1HD2  ASN  16          1HD2      ASN  16   2.247  -7.837  -8.985
  105   2HD2  ASN  16          2HD2      ASN  16   1.913  -6.821 -10.304
  106    H    ILE  17           H        ILE  17   0.554  -5.761  -4.360
  107    HA   ILE  17           HA       ILE  17  -0.441  -7.935  -2.862
  108    HB   ILE  17           HB       ILE  17   0.072  -5.189  -1.699
  109   1HG1  ILE  17          2HG1      ILE  17   1.926  -5.618  -3.186
  110   2HG1  ILE  17          1HG1      ILE  17   2.472  -5.989  -1.551
  111   1HG2  ILE  17          1HG2      ILE  17   0.842  -6.483   0.228
  112   2HG2  ILE  17          2HG2      ILE  17   0.593  -7.990  -0.654
  113   3HG2  ILE  17          3HG2      ILE  17  -0.790  -6.992  -0.206
  114   1HD1  ILE  17          1HD1      ILE  17   1.720  -8.412  -2.063
  115   2HD1  ILE  17          2HD1      ILE  17   3.205  -7.841  -2.822
  116   3HD1  ILE  17          3HD1      ILE  17   1.708  -7.904  -3.752
  117    H    THR  18           H        THR  18  -2.412  -8.359  -1.953
  118    HA   THR  18           HA       THR  18  -4.602  -6.462  -2.455
  119    HB   THR  18           HB       THR  18  -4.780  -9.093  -0.972
  120    HG1  THR  18           1HG      THR  18  -3.784  -8.921  -3.269
  121   1HG2  THR  18          1HG2      THR  18  -6.737  -7.514  -2.666
  122   2HG2  THR  18          2HG2      THR  18  -6.759  -7.635  -0.907
  123   3HG2  THR  18          3HG2      THR  18  -7.074  -9.063  -1.892
  124    H    LYS  19           H        LYS  19  -3.230  -4.999  -0.840
  125    HA   LYS  19           HA       LYS  19  -4.629  -5.196   1.765
  126   1HB   LYS  19          2HB       LYS  19  -2.386  -6.329   1.994
  127   2HB   LYS  19          1HB       LYS  19  -1.631  -4.786   1.594
  128   1HG   LYS  19          2HG       LYS  19  -2.884  -3.754   3.515
  129   2HG   LYS  19          1HG       LYS  19  -3.431  -5.369   3.961
  130   1HD   LYS  19          2HD       LYS  19  -0.965  -6.042   4.002
  131   2HD   LYS  19          1HD       LYS  19  -0.595  -4.321   3.911
  132   1HE   LYS  19          2HE       LYS  19  -2.151  -4.037   5.931
  133   2HE   LYS  19          1HE       LYS  19  -2.075  -5.792   6.096
  134   1HZ   LYS  19          1HZ       LYS  19   0.485  -5.300   5.884
  135   2HZ   LYS  19          2HZ       LYS  19  -0.316  -5.210   7.380
  136   3HZ   LYS  19          3HZ       LYS  19   0.017  -3.792   6.504
  137    H    CYS  20           H        CYS  20  -5.335  -3.195   2.370
  138    HA   CYS  20           HA       CYS  20  -4.125  -0.844   0.970
  139   1HB   CYS  20          2HB       CYS  20  -6.928  -1.563   1.694
  140   2HB   CYS  20          1HB       CYS  20  -6.480   0.140   1.782
  141    H    LEU  21           H        LEU  21  -3.536   0.943   2.217
  142    HA   LEU  21           HA       LEU  21  -3.949   0.743   5.161
  143   1HB   LEU  21          2HB       LEU  21  -1.301   1.166   3.744
  144   2HB   LEU  21          1HB       LEU  21  -1.549   1.449   5.468
  145    HG   LEU  21           HG       LEU  21  -2.119  -1.190   4.091
  146   1HD1  LEU  21          1HD1      LEU  21   0.229  -0.500   5.875
  147   2HD1  LEU  21          2HD1      LEU  21   0.324  -0.485   4.113
  148   3HD1  LEU  21          3HD1      LEU  21  -0.029  -1.988   4.965
  149   1HD2  LEU  21          1HD2      LEU  21  -2.273  -0.140   6.896
  150   2HD2  LEU  21          2HD2      LEU  21  -1.833  -1.830   6.650
  151   3HD2  LEU  21          3HD2      LEU  21  -3.376  -1.223   6.047
  152    HA   PRO  22           HA       PRO  22  -4.942   5.022   4.800
  153   1HB   PRO  22          2HB       PRO  22  -4.117   5.901   7.298
  154   2HB   PRO  22          1HB       PRO  22  -5.631   5.031   6.993
  155   1HG   PRO  22          2HG       PRO  22  -3.043   4.016   8.044
  156   2HG   PRO  22          1HG       PRO  22  -4.698   3.580   8.498
  157   1HD   PRO  22          2HD       PRO  22  -3.157   2.001   6.896
  158   2HD   PRO  22          1HD       PRO  22  -4.927   2.073   6.752
  159    H    GLN  23           H        GLN  23  -3.960   7.125   4.534
  160    HA   GLN  23           HA       GLN  23  -1.331   7.145   3.482
  161   1HB   GLN  23          2HB       GLN  23  -2.950   9.439   4.634
  162   2HB   GLN  23          1HB       GLN  23  -1.498   9.625   3.649
  163   1HG   GLN  23          2HG       GLN  23  -2.624   8.352   1.819
  164   2HG   GLN  23          1HG       GLN  23  -4.091   8.305   2.796
  165   1HE2  GLN  23          1HE2      GLN  23  -5.417  10.178   2.825
  166   2HE2  GLN  23          2HE2      GLN  23  -5.030  11.613   2.003
  167    H    LEU  24           H        LEU  24  -2.442   7.338   6.764
  168    HA   LEU  24           HA       LEU  24  -0.337   8.721   8.022
  169   1HB   LEU  24          2HB       LEU  24  -2.378   7.858   9.177
  170   2HB   LEU  24          1HB       LEU  24  -1.716   6.227   9.061
  171    HG   LEU  24           HG       LEU  24   0.312   7.027  10.306
  172   1HD1  LEU  24          1HD1      LEU  24  -1.301   9.552  10.233
  173   2HD1  LEU  24          2HD1      LEU  24   0.439   9.333  10.053
  174   3HD1  LEU  24          3HD1      LEU  24  -0.303   9.227  11.650
  175   1HD2  LEU  24          1HD2      LEU  24  -1.607   5.898  11.438
  176   2HD2  LEU  24          2HD2      LEU  24  -2.322   7.481  11.745
  177   3HD2  LEU  24          3HD2      LEU  24  -0.784   7.047  12.493
  178    H    LEU  25           H        LEU  25  -0.461   5.375   6.862
  179    HA   LEU  25           HA       LEU  25   2.270   4.872   7.876
  180   1HB   LEU  25          2HB       LEU  25   0.532   3.042   6.199
  181   2HB   LEU  25          1HB       LEU  25   1.923   2.592   7.186
  182    HG   LEU  25           HG       LEU  25  -0.739   3.648   8.177
  183   1HD1  LEU  25          1HD1      LEU  25  -0.437   1.184   7.483
  184   2HD1  LEU  25          2HD1      LEU  25  -1.052   1.487   9.108
  185   3HD1  LEU  25          3HD1      LEU  25   0.642   1.053   8.873
  186   1HD2  LEU  25          1HD2      LEU  25   0.817   4.615   9.654
  187   2HD2  LEU  25          2HD2      LEU  25   1.923   3.246   9.531
  188   3HD2  LEU  25          3HD2      LEU  25   0.423   3.089  10.446
  189    H    HIS  26           H        HIS  26   1.389   6.727   5.512
  190    HA   HIS  26           HA       HIS  26   2.803   5.495   3.250
  191   1HB   HIS  26          2HB       HIS  26   0.869   6.951   2.819
  192   2HB   HIS  26          1HB       HIS  26   1.685   8.292   3.622
  193    HD1  HIS  26           1HD      HIS  26   3.559   9.499   2.338
  194    HD2  HIS  26           2HD      HIS  26   1.977   6.249   0.256
  195    HE1  HIS  26           1HE      HIS  26   4.478   9.642  -0.020
  196    HE2  HIS  26           2HE      HIS  26   3.521   7.668  -1.295
  197    H    CYS  27           H        CYS  27   4.962   5.710   2.900
  198    HA   CYS  27           HA       CYS  27   7.188   6.357   3.300
  199   1HB   CYS  27          2HB       CYS  27   5.737   9.017   3.334
  200   2HB   CYS  27          1HB       CYS  27   7.494   8.868   3.329
  201    H    ASN  28           H        ASN  28   5.579   5.606   5.646
  202    HA   ASN  28           HA       ASN  28   6.378   7.465   7.775
  203   1HB   ASN  28          2HB       ASN  28   5.291   5.865   9.278
  204   2HB   ASN  28          1HB       ASN  28   4.243   6.183   7.894
  205   1HD2  ASN  28          1HD2      ASN  28   3.461   3.894   8.818
  206   2HD2  ASN  28          2HD2      ASN  28   4.173   2.544   8.076
  207    H    GLY  29           H        GLY  29   8.067   5.309   5.978
  208   1HA   GLY  29          2HA       GLY  29  10.199   4.371   6.293
  209   2HA   GLY  29          1HA       GLY  29  10.265   5.205   7.847
  210    H    VAL  30           H        VAL  30   7.591   3.084   7.131
  211    HA   VAL  30           HA       VAL  30   8.809   1.007   8.904
  212    HB   VAL  30           HB       VAL  30   5.923   1.942   8.946
  213   1HG1  VAL  30          1HG1      VAL  30   6.131  -0.419   9.505
  214   2HG1  VAL  30          2HG1      VAL  30   5.835   0.491  10.986
  215   3HG1  VAL  30          3HG1      VAL  30   7.462  -0.075  10.609
  216   1HG2  VAL  30          1HG2      VAL  30   6.624   2.668  11.304
  217   2HG2  VAL  30          2HG2      VAL  30   7.235   3.652   9.973
  218   3HG2  VAL  30          3HG2      VAL  30   8.289   2.474  10.756
  219    H    ASP  31           H        ASP  31   8.497  -1.097   8.215
  220    HA   ASP  31           HA       ASP  31   7.283  -1.441   5.548
  221   1HB   ASP  31          2HB       ASP  31   8.219  -3.730   5.690
  222   2HB   ASP  31          1HB       ASP  31   9.450  -2.511   6.021
  223    H    ASP  32           H        ASP  32   5.056  -1.489   5.730
  224    HA   ASP  32           HA       ASP  32   3.882  -3.279   7.807
  225   1HB   ASP  32          2HB       ASP  32   1.723  -2.057   6.795
  226   2HB   ASP  32          1HB       ASP  32   2.713  -1.305   8.047
  227    H    CYS  33           H        CYS  33   3.265  -2.377   4.390
  228    HA   CYS  33           HA       CYS  33   1.705  -4.705   3.813
  229   1HB   CYS  33          2HB       CYS  33   3.276  -2.808   2.058
  230   2HB   CYS  33          1HB       CYS  33   2.335  -4.144   1.396
  231    H    GLY  34           H        GLY  34   5.148  -4.177   3.983
  232   1HA   GLY  34          2HA       GLY  34   6.710  -5.995   4.257
  233   2HA   GLY  34          1HA       GLY  34   5.542  -7.077   3.498
  234    H    ASN  35           H        ASN  35   5.006  -5.236   1.266
  235    HA   ASN  35           HA       ASN  35   7.313  -5.996  -0.393
  236   1HB   ASN  35          2HB       ASN  35   5.943  -5.215  -2.269
  237   2HB   ASN  35          1HB       ASN  35   4.981  -6.264  -1.226
  238   1HD2  ASN  35          1HD2      ASN  35   5.232  -3.635   0.665
  239   2HD2  ASN  35          2HD2      ASN  35   3.898  -2.730   0.136
  240    H    GLN  36           H        GLN  36   6.853  -3.525   1.659
  241    HA   GLN  36           HA       GLN  36   7.637  -1.310   1.788
  242   1HB   GLN  36          2HB       GLN  36   9.650  -2.481  -0.158
  243   2HB   GLN  36          1HB       GLN  36   9.860  -0.977   0.740
  244   1HG   GLN  36          2HG       GLN  36   9.617  -2.258   2.869
  245   2HG   GLN  36          1HG       GLN  36   9.537  -3.748   1.928
  246   1HE2  GLN  36          1HE2      GLN  36  11.514  -4.665   1.238
  247   2HE2  GLN  36          2HE2      GLN  36  13.028  -3.930   1.465
  248    H    ALA  37           H        ALA  37   5.779  -2.161  -0.534
  249    HA   ALA  37           HA       ALA  37   6.440  -0.523  -2.797
  250   1HB   ALA  37          1HB       ALA  37   3.813  -1.618  -1.766
  251   2HB   ALA  37          2HB       ALA  37   4.791  -2.238  -3.096
  252   3HB   ALA  37          3HB       ALA  37   3.943  -0.702  -3.268
  253    H    ASP  38           H        ASP  38   4.636   0.099   0.190
  254    HA   ASP  38           HA       ASP  38   3.628   2.675  -0.552
  255   1HB   ASP  38          2HB       ASP  38   3.561   3.032   1.980
  256   2HB   ASP  38          1HB       ASP  38   2.677   1.629   1.377
  257    H    GLU  39           H        GLU  39   6.732   1.601   0.719
  258    HA   GLU  39           HA       GLU  39   7.685   4.295   1.283
  259   1HB   GLU  39          2HB       GLU  39   8.904   1.555   1.215
  260   2HB   GLU  39          1HB       GLU  39   9.966   2.963   1.203
  261   1HG   GLU  39          2HG       GLU  39   9.509   2.159   3.512
  262   2HG   GLU  39          1HG       GLU  39   8.925   3.803   3.253
  263    H    ASP  40           H        ASP  40   7.751   2.099  -1.463
  264    HA   ASP  40           HA       ASP  40   9.739   3.610  -2.948
  265   1HB   ASP  40          2HB       ASP  40   9.225   1.190  -3.362
  266   2HB   ASP  40          1HB       ASP  40   7.655   1.676  -4.003
  267    H    ASN  41           H        ASN  41   8.192   5.596  -2.157
  268    HA   ASN  41           HA       ASN  41   7.144   6.712  -4.600
  269   1HB   ASN  41          2HB       ASN  41   4.797   6.835  -4.048
  270   2HB   ASN  41          1HB       ASN  41   5.279   5.142  -3.928
  271   1HD2  ASN  41          1HD2      ASN  41   3.054   5.693  -2.481
  272   2HD2  ASN  41          2HD2      ASN  41   3.395   5.835  -0.825
  273    H    CYS  42           H        CYS  42   8.865   7.230  -2.138
  274    HA   CYS  42           HA       CYS  42   7.515   9.629  -1.025
  275   1HB   CYS  42          2HB       CYS  42  10.223   8.486  -0.290
  276   2HB   CYS  42          1HB       CYS  42   9.268   9.646   0.634
  277    H    GLY  43           H        GLY  43   8.726  11.690  -0.985
  278   1HA   GLY  43          2HA       GLY  43  11.000  11.993  -2.808
  279   2HA   GLY  43          1HA       GLY  43   9.503  12.713  -3.403
  Start of MODEL   21
    1   1H    GLY   1          1HT       GLY   1 -13.923  -7.025  -8.820
    2   2H    GLY   1          2HT       GLY   1 -14.381  -8.176  -9.982
    3   3H    GLY   1          3HT       GLY   1 -13.145  -7.064 -10.328
    4   1HA   GLY   1          2HA       GLY   1 -11.597  -8.531  -9.695
    5   2HA   GLY   1          1HA       GLY   1 -12.367  -8.443  -8.081
    6    H    SER   2           H        SER   2 -11.363 -10.845  -9.214
    7    HA   SER   2           HA       SER   2 -13.518 -12.628  -8.742
    8   1HB   SER   2          2HB       SER   2 -10.602 -13.075  -8.046
    9   2HB   SER   2          1HB       SER   2 -11.816 -14.323  -8.321
   10    HG   SER   2           HG       SER   2 -10.431 -12.734 -10.113
   11    H    GLN   3           H        GLN   3 -11.320 -11.006  -6.489
   12    HA   GLN   3           HA       GLN   3 -13.226 -11.449  -4.311
   13   1HB   GLN   3          2HB       GLN   3 -11.590 -12.591  -2.839
   14   2HB   GLN   3          1HB       GLN   3 -11.976 -13.567  -4.257
   15   1HG   GLN   3          2HG       GLN   3  -9.636 -13.692  -4.186
   16   2HG   GLN   3          1HG       GLN   3  -9.911 -12.376  -5.329
   17   1HE2  GLN   3          1HE2      GLN   3  -8.663 -10.561  -4.892
   18   2HE2  GLN   3          2HE2      GLN   3  -8.118 -10.096  -3.353
   19    H    ASP   4           H        ASP   4 -11.308  -9.448  -5.885
   20    HA   ASP   4           HA       ASP   4  -9.667  -8.230  -3.870
   21   1HB   ASP   4          2HB       ASP   4 -10.900  -7.079  -6.390
   22   2HB   ASP   4          1HB       ASP   4  -9.693  -6.250  -5.406
   23    H    VAL   5           H        VAL   5 -10.140  -6.590  -2.403
   24    HA   VAL   5           HA       VAL   5 -13.039  -5.968  -2.075
   25    HB   VAL   5           HB       VAL   5 -10.768  -5.648  -0.090
   26   1HG1  VAL   5          1HG1      VAL   5 -13.776  -5.361   0.099
   27   2HG1  VAL   5          2HG1      VAL   5 -12.553  -4.139   0.450
   28   3HG1  VAL   5          3HG1      VAL   5 -12.739  -5.531   1.516
   29   1HG2  VAL   5          1HG2      VAL   5 -12.934  -7.769  -0.238
   30   2HG2  VAL   5          2HG2      VAL   5 -11.648  -7.666   0.965
   31   3HG2  VAL   5          3HG2      VAL   5 -11.256  -8.022  -0.718
   32    H    LYS   6           H        LYS   6 -13.739  -3.865  -2.244
   33    HA   LYS   6           HA       LYS   6 -11.888  -1.886  -3.320
   34   1HB   LYS   6          2HB       LYS   6 -14.331  -2.118  -3.975
   35   2HB   LYS   6          1HB       LYS   6 -14.737  -1.430  -2.403
   36   1HG   LYS   6          2HG       LYS   6 -13.385   0.574  -2.940
   37   2HG   LYS   6          1HG       LYS   6 -13.022  -0.108  -4.526
   38   1HD   LYS   6          2HD       LYS   6 -15.517  -0.222  -4.941
   39   2HD   LYS   6          1HD       LYS   6 -15.736   0.706  -3.456
   40   1HE   LYS   6          2HE       LYS   6 -14.251   2.483  -4.401
   41   2HE   LYS   6          1HE       LYS   6 -14.188   1.577  -5.913
   42   1HZ   LYS   6          1HZ       LYS   6 -16.713   1.671  -5.818
   43   2HZ   LYS   6          2HZ       LYS   6 -15.897   3.107  -6.215
   44   3HZ   LYS   6          3HZ       LYS   6 -16.517   2.884  -4.649
   45    H    CYS   7           H        CYS   7 -10.860  -0.283  -2.191
   46    HA   CYS   7           HA       CYS   7 -11.356  -0.170   0.742
   47   1HB   CYS   7          2HB       CYS   7  -9.071   1.040  -0.841
   48   2HB   CYS   7          1HB       CYS   7  -9.166   0.857   0.910
   49    H    SER   8           H        SER   8 -12.118   1.691   1.701
   50    HA   SER   8           HA       SER   8 -13.397   3.661   0.012
   51   1HB   SER   8          2HB       SER   8 -12.890   3.658   3.002
   52   2HB   SER   8          1HB       SER   8 -13.948   4.785   2.158
   53    HG   SER   8           HG       SER   8 -14.479   2.222   1.474
   54    H    LEU   9           H        LEU   9 -12.967   6.111   0.686
   55    HA   LEU   9           HA       LEU   9 -10.357   6.783  -0.267
   56   1HB   LEU   9          2HB       LEU   9 -12.526   8.372   1.111
   57   2HB   LEU   9          1HB       LEU   9 -10.992   9.110   0.647
   58    HG   LEU   9           HG       LEU   9 -11.370   8.323  -1.693
   59   1HD1  LEU   9          1HD1      LEU   9 -12.802   6.458  -1.473
   60   2HD1  LEU   9          2HD1      LEU   9 -13.848   7.708  -2.147
   61   3HD1  LEU   9          3HD1      LEU   9 -13.921   7.332  -0.426
   62   1HD2  LEU   9          1HD2      LEU   9 -12.929  10.052  -2.251
   63   2HD2  LEU   9          2HD2      LEU   9 -12.111  10.598  -0.788
   64   3HD2  LEU   9          3HD2      LEU   9 -13.736   9.922  -0.689
   65    H    GLY  10           H        GLY  10  -8.684   7.987   0.970
   66   1HA   GLY  10          2HA       GLY  10  -7.491   8.496   2.979
   67   2HA   GLY  10          1HA       GLY  10  -8.715   7.619   3.899
   68    H    TYR  11           H        TYR  11  -8.178   5.546   1.505
   69    HA   TYR  11           HA       TYR  11  -5.739   4.347   2.744
   70   1HB   TYR  11          2HB       TYR  11  -8.214   2.795   1.933
   71   2HB   TYR  11          1HB       TYR  11  -6.779   2.157   2.736
   72    HD1  TYR  11           1HD      TYR  11  -9.863   4.103   3.148
   73    HD2  TYR  11           2HD      TYR  11  -6.300   2.695   5.090
   74    HE1  TYR  11           1HE      TYR  11 -10.843   4.667   5.355
   75    HE2  TYR  11           2HE      TYR  11  -7.279   3.260   7.297
   76    HH   TYR  11           HH       TYR  11  -9.410   3.632   8.320
   77    H    PHE  12           H        PHE  12  -4.502   3.021   1.291
   78    HA   PHE  12           HA       PHE  12  -5.374   2.963  -1.544
   79   1HB   PHE  12          2HB       PHE  12  -3.288   3.939  -2.337
   80   2HB   PHE  12          1HB       PHE  12  -4.053   5.065  -1.216
   81    HD1  PHE  12           1HD      PHE  12  -3.351   4.856   1.298
   82    HD2  PHE  12           2HD      PHE  12  -1.065   3.287  -1.985
   83    HE1  PHE  12           1HE      PHE  12  -1.326   4.808   2.730
   84    HE2  PHE  12           2HE      PHE  12   0.959   3.239  -0.552
   85    HZ   PHE  12           HZ       PHE  12   0.828   3.999   1.805
   86    HA   PRO  13           HA       PRO  13  -3.488  -1.029  -1.281
   87   1HB   PRO  13          2HB       PRO  13  -3.100  -1.511  -3.970
   88   2HB   PRO  13          1HB       PRO  13  -4.689  -1.582  -3.185
   89   1HG   PRO  13          2HG       PRO  13  -3.479   0.593  -4.816
   90   2HG   PRO  13          1HG       PRO  13  -5.148   0.000  -4.781
   91   1HD   PRO  13          2HD       PRO  13  -4.348   2.295  -3.509
   92   2HD   PRO  13          1HD       PRO  13  -5.714   1.301  -2.957
   93    H    CYS  14           H        CYS  14  -1.413  -1.998  -1.329
   94    HA   CYS  14           HA       CYS  14   0.827  -0.140  -1.704
   95   1HB   CYS  14          2HB       CYS  14   0.455  -2.873  -0.558
   96   2HB   CYS  14          1HB       CYS  14   2.067  -2.441  -1.130
   97    H    GLY  15           H        GLY  15  -0.869  -2.323  -3.662
   98   1HA   GLY  15          2HA       GLY  15   0.183  -1.951  -6.078
   99   2HA   GLY  15          1HA       GLY  15   1.478  -2.921  -5.373
  100    H    ASN  16           H        ASN  16   1.300  -4.980  -6.103
  101    HA   ASN  16           HA       ASN  16  -1.297  -6.093  -6.872
  102   1HB   ASN  16          2HB       ASN  16   1.447  -7.378  -6.708
  103   2HB   ASN  16          1HB       ASN  16   0.019  -8.115  -7.436
  104   1HD2  ASN  16          1HD2      ASN  16   2.432  -7.529  -8.939
  105   2HD2  ASN  16          2HD2      ASN  16   2.043  -6.346 -10.093
  106    H    ILE  17           H        ILE  17  -0.125  -5.506  -3.937
  107    HA   ILE  17           HA       ILE  17  -0.597  -8.151  -2.722
  108    HB   ILE  17           HB       ILE  17  -0.210  -5.553  -1.233
  109   1HG1  ILE  17          2HG1      ILE  17   1.589  -5.585  -2.839
  110   2HG1  ILE  17          1HG1      ILE  17   2.255  -6.145  -1.305
  111   1HG2  ILE  17          1HG2      ILE  17   0.606  -6.959   0.508
  112   2HG2  ILE  17          2HG2      ILE  17   0.771  -8.337  -0.580
  113   3HG2  ILE  17          3HG2      ILE  17  -0.832  -7.775  -0.108
  114   1HD1  ILE  17          1HD1      ILE  17   1.495  -7.793  -3.719
  115   2HD1  ILE  17          2HD1      ILE  17   1.721  -8.520  -2.128
  116   3HD1  ILE  17          3HD1      ILE  17   3.063  -7.692  -2.918
  117    H    THR  18           H        THR  18  -2.525  -8.760  -1.830
  118    HA   THR  18           HA       THR  18  -4.845  -7.034  -2.185
  119    HB   THR  18           HB       THR  18  -6.106  -8.919  -1.236
  120    HG1  THR  18           1HG      THR  18  -3.502  -9.845  -0.638
  121   1HG2  THR  18          1HG2      THR  18  -5.459  -9.059  -3.592
  122   2HG2  THR  18          2HG2      THR  18  -5.403 -10.662  -2.859
  123   3HG2  THR  18          3HG2      THR  18  -3.908  -9.769  -3.142
  124    H    LYS  19           H        LYS  19  -4.252  -5.236  -0.787
  125    HA   LYS  19           HA       LYS  19  -5.333  -5.479   1.873
  126   1HB   LYS  19          2HB       LYS  19  -3.223  -4.920   3.103
  127   2HB   LYS  19          1HB       LYS  19  -3.198  -6.532   2.385
  128   1HG   LYS  19          2HG       LYS  19  -1.836  -5.791   0.554
  129   2HG   LYS  19          1HG       LYS  19  -2.053  -4.098   0.998
  130   1HD   LYS  19          2HD       LYS  19   0.166  -5.015   1.707
  131   2HD   LYS  19          1HD       LYS  19  -0.802  -4.429   3.060
  132   1HE   LYS  19          2HE       LYS  19  -1.338  -6.600   3.782
  133   2HE   LYS  19          1HE       LYS  19  -0.950  -7.316   2.218
  134   1HZ   LYS  19          1HZ       LYS  19   1.388  -6.710   2.614
  135   2HZ   LYS  19          2HZ       LYS  19   0.791  -7.804   3.767
  136   3HZ   LYS  19          3HZ       LYS  19   0.972  -6.163   4.164
  137    H    CYS  20           H        CYS  20  -5.147  -3.346   3.047
  138    HA   CYS  20           HA       CYS  20  -4.394  -1.078   1.279
  139   1HB   CYS  20          2HB       CYS  20  -7.133  -1.755   2.255
  140   2HB   CYS  20          1HB       CYS  20  -6.667  -0.055   2.253
  141    H    LEU  21           H        LEU  21  -3.654   0.715   2.465
  142    HA   LEU  21           HA       LEU  21  -3.884   0.551   5.433
  143   1HB   LEU  21          2HB       LEU  21  -1.339   1.004   3.845
  144   2HB   LEU  21          1HB       LEU  21  -1.477   1.246   5.587
  145    HG   LEU  21           HG       LEU  21  -2.094  -1.366   4.175
  146   1HD1  LEU  21          1HD1      LEU  21   0.041  -2.156   4.889
  147   2HD1  LEU  21          2HD1      LEU  21   0.309  -0.738   5.902
  148   3HD1  LEU  21          3HD1      LEU  21   0.347  -0.586   4.146
  149   1HD2  LEU  21          1HD2      LEU  21  -1.664  -2.037   6.726
  150   2HD2  LEU  21          2HD2      LEU  21  -3.254  -1.512   6.173
  151   3HD2  LEU  21          3HD2      LEU  21  -2.187  -0.375   6.996
  152    HA   PRO  22           HA       PRO  22  -4.939   4.817   5.101
  153   1HB   PRO  22          2HB       PRO  22  -3.981   5.719   7.539
  154   2HB   PRO  22          1HB       PRO  22  -5.501   4.833   7.323
  155   1HG   PRO  22          2HG       PRO  22  -2.849   3.849   8.234
  156   2HG   PRO  22          1HG       PRO  22  -4.473   3.400   8.783
  157   1HD   PRO  22          2HD       PRO  22  -3.008   1.826   7.106
  158   2HD   PRO  22          1HD       PRO  22  -4.785   1.881   7.061
  159    H    GLN  23           H        GLN  23  -3.981   6.967   4.873
  160    HA   GLN  23           HA       GLN  23  -1.432   6.981   3.605
  161   1HB   GLN  23          2HB       GLN  23  -2.996   9.267   4.842
  162   2HB   GLN  23          1HB       GLN  23  -1.606   9.464   3.775
  163   1HG   GLN  23          2HG       GLN  23  -2.785   8.290   1.976
  164   2HG   GLN  23          1HG       GLN  23  -4.165   8.011   3.040
  165   1HE2  GLN  23          1HE2      GLN  23  -4.573   9.453   0.653
  166   2HE2  GLN  23          2HE2      GLN  23  -4.873  11.083   1.023
  167    H    LEU  24           H        LEU  24  -2.330   7.204   6.952
  168    HA   LEU  24           HA       LEU  24  -0.110   8.595   8.023
  169   1HB   LEU  24          2HB       LEU  24  -1.876   6.398   9.090
  170   2HB   LEU  24          1HB       LEU  24  -0.521   7.005  10.044
  171    HG   LEU  24           HG       LEU  24  -1.414   9.295   9.871
  172   1HD1  LEU  24          1HD1      LEU  24  -3.816   9.464   8.976
  173   2HD1  LEU  24          2HD1      LEU  24  -3.525   7.899   8.218
  174   3HD1  LEU  24          3HD1      LEU  24  -2.538   9.291   7.772
  175   1HD2  LEU  24          1HD2      LEU  24  -3.551   7.335  10.765
  176   2HD2  LEU  24          2HD2      LEU  24  -3.342   8.992  11.330
  177   3HD2  LEU  24          3HD2      LEU  24  -2.135   7.767  11.725
  178    H    LEU  25           H        LEU  25  -0.416   5.243   6.946
  179    HA   LEU  25           HA       LEU  25   2.349   4.666   7.841
  180   1HB   LEU  25          2HB       LEU  25   0.394   2.845   6.408
  181   2HB   LEU  25          1HB       LEU  25   1.871   2.365   7.246
  182    HG   LEU  25           HG       LEU  25  -0.561   3.640   8.534
  183   1HD1  LEU  25          1HD1      LEU  25  -0.995   1.501   9.494
  184   2HD1  LEU  25          2HD1      LEU  25   0.571   0.872   8.981
  185   3HD1  LEU  25          3HD1      LEU  25  -0.685   1.191   7.785
  186   1HD2  LEU  25          1HD2      LEU  25   2.184   2.899   9.528
  187   2HD2  LEU  25          2HD2      LEU  25   0.804   2.863  10.628
  188   3HD2  LEU  25          3HD2      LEU  25   1.257   4.369   9.829
  189    H    HIS  26           H        HIS  26   1.233   6.348   5.375
  190    HA   HIS  26           HA       HIS  26   2.594   4.967   3.161
  191   1HB   HIS  26          2HB       HIS  26   0.567   6.228   2.656
  192   2HB   HIS  26          1HB       HIS  26   1.274   7.692   3.339
  193    HD1  HIS  26           1HD      HIS  26   2.706   9.100   1.815
  194    HD2  HIS  26           2HD      HIS  26   1.978   5.311   0.228
  195    HE1  HIS  26           1HE      HIS  26   3.637   9.117  -0.542
  196    HE2  HIS  26           2HE      HIS  26   3.199   6.816  -1.517
  197    H    CYS  27           H        CYS  27   4.748   5.184   2.828
  198    HA   CYS  27           HA       CYS  27   6.935   6.022   3.021
  199   1HB   CYS  27          2HB       CYS  27   5.396   8.624   2.771
  200   2HB   CYS  27          1HB       CYS  27   7.140   8.459   2.569
  201    H    ASN  28           H        ASN  28   5.396   5.583   5.508
  202    HA   ASN  28           HA       ASN  28   6.227   7.777   7.288
  203   1HB   ASN  28          2HB       ASN  28   5.129   6.507   9.042
  204   2HB   ASN  28          1HB       ASN  28   4.080   6.517   7.624
  205   1HD2  ASN  28          1HD2      ASN  28   3.802   4.448   9.538
  206   2HD2  ASN  28          2HD2      ASN  28   4.341   2.989   8.861
  207    H    GLY  29           H        GLY  29   7.916   5.440   5.807
  208   1HA   GLY  29          2HA       GLY  29  10.058   4.570   6.235
  209   2HA   GLY  29          1HA       GLY  29  10.103   5.567   7.689
  210    H    VAL  30           H        VAL  30   7.698   3.083   6.880
  211    HA   VAL  30           HA       VAL  30   8.827   1.349   9.018
  212    HB   VAL  30           HB       VAL  30   5.906   2.150   8.850
  213   1HG1  VAL  30          1HG1      VAL  30   7.473   0.405  10.771
  214   2HG1  VAL  30          2HG1      VAL  30   6.173  -0.107   9.695
  215   3HG1  VAL  30          3HG1      VAL  30   5.822   0.952  11.060
  216   1HG2  VAL  30          1HG2      VAL  30   8.121   2.953  10.761
  217   2HG2  VAL  30          2HG2      VAL  30   6.408   3.254  11.059
  218   3HG2  VAL  30          3HG2      VAL  30   7.213   4.016   9.687
  219    H    ASP  31           H        ASP  31   8.566  -0.839   8.583
  220    HA   ASP  31           HA       ASP  31   7.610  -1.531   5.896
  221   1HB   ASP  31          2HB       ASP  31   8.778  -3.220   8.128
  222   2HB   ASP  31          1HB       ASP  31   8.381  -3.828   6.521
  223    H    ASP  32           H        ASP  32   5.565  -2.210   5.481
  224    HA   ASP  32           HA       ASP  32   4.037  -3.540   7.666
  225   1HB   ASP  32          2HB       ASP  32   2.035  -2.147   6.560
  226   2HB   ASP  32          1HB       ASP  32   2.997  -1.491   7.885
  227    H    CYS  33           H        CYS  33   3.626  -2.496   4.257
  228    HA   CYS  33           HA       CYS  33   2.020  -4.773   3.557
  229   1HB   CYS  33          2HB       CYS  33   3.616  -2.801   1.908
  230   2HB   CYS  33          1HB       CYS  33   2.659  -4.089   1.178
  231    H    GLY  34           H        GLY  34   5.449  -4.316   3.864
  232   1HA   GLY  34          2HA       GLY  34   7.000  -6.140   4.024
  233   2HA   GLY  34          1HA       GLY  34   5.825  -7.178   3.216
  234    H    ASN  35           H        ASN  35   5.303  -5.287   1.047
  235    HA   ASN  35           HA       ASN  35   7.648  -5.949  -0.608
  236   1HB   ASN  35          2HB       ASN  35   6.270  -5.136  -2.477
  237   2HB   ASN  35          1HB       ASN  35   5.357  -6.282  -1.494
  238   1HD2  ASN  35          1HD2      ASN  35   5.551  -3.611   0.433
  239   2HD2  ASN  35          2HD2      ASN  35   4.131  -2.807  -0.034
  240    H    GLN  36           H        GLN  36   7.050  -3.528   1.487
  241    HA   GLN  36           HA       GLN  36   7.746  -1.287   1.666
  242   1HB   GLN  36          2HB       GLN  36   9.870  -2.382  -0.202
  243   2HB   GLN  36          1HB       GLN  36   9.994  -0.867   0.693
  244   1HG   GLN  36          2HG       GLN  36   9.825  -2.074   2.817
  245   2HG   GLN  36          1HG       GLN  36   9.619  -3.599   1.955
  246   1HE2  GLN  36          1HE2      GLN  36  11.805  -3.244   3.753
  247   2HE2  GLN  36          2HE2      GLN  36  13.245  -3.209   2.856
  248    H    ALA  37           H        ALA  37   6.027  -2.192  -0.755
  249    HA   ALA  37           HA       ALA  37   6.720  -0.496  -2.965
  250   1HB   ALA  37          1HB       ALA  37   5.139  -2.336  -3.243
  251   2HB   ALA  37          2HB       ALA  37   4.336  -0.818  -3.641
  252   3HB   ALA  37          3HB       ALA  37   4.031  -1.595  -2.088
  253    H    ASP  38           H        ASP  38   4.763   0.016  -0.054
  254    HA   ASP  38           HA       ASP  38   3.728   2.585  -0.837
  255   1HB   ASP  38          2HB       ASP  38   3.537   2.840   1.754
  256   2HB   ASP  38          1HB       ASP  38   2.577   1.593   0.957
  257    H    GLU  39           H        GLU  39   6.759   1.526   0.566
  258    HA   GLU  39           HA       GLU  39   7.576   4.253   1.288
  259   1HB   GLU  39          2HB       GLU  39   9.084   1.622   1.218
  260   2HB   GLU  39          1HB       GLU  39   9.778   3.144   1.777
  261   1HG   GLU  39          2HG       GLU  39   7.292   1.852   2.940
  262   2HG   GLU  39          1HG       GLU  39   8.902   1.758   3.654
  263    H    ASP  40           H        ASP  40   7.068   2.979  -1.606
  264    HA   ASP  40           HA       ASP  40   9.512   3.244  -3.044
  265   1HB   ASP  40          2HB       ASP  40   6.634   3.653  -3.903
  266   2HB   ASP  40          1HB       ASP  40   7.994   3.667  -5.027
  267    H    ASN  41           H        ASN  41  10.329   5.039  -4.268
  268    HA   ASN  41           HA       ASN  41  11.012   7.302  -4.306
  269   1HB   ASN  41          2HB       ASN  41   9.280   8.766  -5.143
  270   2HB   ASN  41          1HB       ASN  41   9.009   7.167  -5.840
  271   1HD2  ASN  41          1HD2      ASN  41   7.727   9.552  -3.581
  272   2HD2  ASN  41          2HD2      ASN  41   6.267   8.745  -3.271
  273    H    CYS  42           H        CYS  42  10.832   6.360  -1.654
  274    HA   CYS  42           HA       CYS  42  10.223   8.900  -0.276
  275   1HB   CYS  42          2HB       CYS  42   8.831   6.283   0.298
  276   2HB   CYS  42          1HB       CYS  42   9.006   7.524   1.540
  277    H    GLY  43           H        GLY  43  12.076   6.122  -0.706
  278   1HA   GLY  43          2HA       GLY  43  13.916   6.921   1.410
  279   2HA   GLY  43          1HA       GLY  43  13.119   5.382   1.740
  Start of MODEL   22
    1   1H    GLY   1          1HT       GLY   1  -4.590   2.791 -17.640
    2   2H    GLY   1          2HT       GLY   1  -6.046   3.350 -16.966
    3   3H    GLY   1          3HT       GLY   1  -5.754   1.681 -17.097
    4   1HA   GLY   1          2HA       GLY   1  -3.650   3.159 -15.634
    5   2HA   GLY   1          1HA       GLY   1  -5.263   3.024 -14.871
    6    H    SER   2           H        SER   2  -3.366   2.037 -13.448
    7    HA   SER   2           HA       SER   2  -3.865  -0.752 -13.275
    8   1HB   SER   2          2HB       SER   2  -3.374   1.160 -10.972
    9   2HB   SER   2          1HB       SER   2  -3.102  -0.580 -10.963
   10    HG   SER   2           HG       SER   2  -1.267  -0.250 -11.924
   11    H    GLN   3           H        GLN   3  -5.709   2.015 -12.067
   12    HA   GLN   3           HA       GLN   3  -7.786   2.093 -10.955
   13   1HB   GLN   3          2HB       GLN   3  -8.204  -0.232 -12.858
   14   2HB   GLN   3          1HB       GLN   3  -9.498   0.615 -12.011
   15   1HG   GLN   3          2HG       GLN   3  -8.866   2.721 -13.102
   16   2HG   GLN   3          1HG       GLN   3  -7.529   1.911 -13.920
   17   1HE2  GLN   3          1HE2      GLN   3  -9.628   3.185 -15.404
   18   2HE2  GLN   3          2HE2      GLN   3 -10.510   1.985 -16.216
   19    H    ASP   4           H        ASP   4  -8.880  -1.041 -11.179
   20    HA   ASP   4           HA       ASP   4  -9.288  -2.632  -9.494
   21   1HB   ASP   4          2HB       ASP   4  -6.930  -3.150 -10.210
   22   2HB   ASP   4          1HB       ASP   4  -6.360  -2.141  -8.881
   23    H    VAL   5           H        VAL   5 -10.146  -0.148  -8.677
   24    HA   VAL   5           HA       VAL   5  -8.983   0.423  -6.027
   25    HB   VAL   5           HB       VAL   5 -11.400   1.647  -7.393
   26   1HG1  VAL   5          1HG1      VAL   5 -10.821   3.539  -5.785
   27   2HG1  VAL   5          2HG1      VAL   5  -9.750   2.400  -4.969
   28   3HG1  VAL   5          3HG1      VAL   5 -11.484   2.085  -5.038
   29   1HG2  VAL   5          1HG2      VAL   5  -9.424   2.030  -8.750
   30   2HG2  VAL   5          2HG2      VAL   5  -8.480   2.467  -7.327
   31   3HG2  VAL   5          3HG2      VAL   5  -9.784   3.519  -7.877
   32    H    LYS   6           H        LYS   6  -9.836  -0.323  -4.128
   33    HA   LYS   6           HA       LYS   6 -12.630  -1.067  -3.857
   34   1HB   LYS   6          2HB       LYS   6 -11.538  -3.028  -5.109
   35   2HB   LYS   6          1HB       LYS   6 -10.652  -3.340  -3.616
   36   1HG   LYS   6          2HG       LYS   6 -12.523  -4.681  -3.293
   37   2HG   LYS   6          1HG       LYS   6 -13.055  -3.183  -2.525
   38   1HD   LYS   6          2HD       LYS   6 -14.212  -2.509  -4.576
   39   2HD   LYS   6          1HD       LYS   6 -13.635  -3.958  -5.399
   40   1HE   LYS   6          2HE       LYS   6 -15.953  -4.261  -4.603
   41   2HE   LYS   6          1HE       LYS   6 -14.851  -5.369  -3.783
   42   1HZ   LYS   6          1HZ       LYS   6 -14.888  -3.007  -2.319
   43   2HZ   LYS   6          2HZ       LYS   6 -15.519  -4.519  -1.870
   44   3HZ   LYS   6          3HZ       LYS   6 -16.505  -3.385  -2.663
   45    H    CYS   7           H        CYS   7 -11.031   0.717  -2.431
   46    HA   CYS   7           HA       CYS   7 -10.969  -0.621   0.230
   47   1HB   CYS   7          2HB       CYS   7  -8.804   1.169  -0.913
   48   2HB   CYS   7          1HB       CYS   7  -8.889   0.662   0.775
   49    H    SER   8           H        SER   8 -11.218   0.919   2.016
   50    HA   SER   8           HA       SER   8 -13.261   2.836   1.551
   51   1HB   SER   8          2HB       SER   8 -11.296   2.702   3.857
   52   2HB   SER   8          1HB       SER   8 -12.810   3.602   3.854
   53    HG   SER   8           HG       SER   8 -13.927   1.737   3.849
   54    H    LEU   9           H        LEU   9 -13.052   5.231   1.971
   55    HA   LEU   9           HA       LEU   9 -11.050   6.368   0.232
   56   1HB   LEU   9          2HB       LEU   9 -12.747   7.850   2.257
   57   2HB   LEU   9          1HB       LEU   9 -12.039   8.494   0.775
   58    HG   LEU   9           HG       LEU   9 -14.190   6.363   0.948
   59   1HD1  LEU   9          1HD1      LEU   9 -14.227   9.226  -0.057
   60   2HD1  LEU   9          2HD1      LEU   9 -15.016   8.631   1.405
   61   3HD1  LEU   9          3HD1      LEU   9 -15.571   8.091  -0.181
   62   1HD2  LEU   9          1HD2      LEU   9 -12.937   5.801  -0.967
   63   2HD2  LEU   9          2HD2      LEU   9 -12.562   7.485  -1.329
   64   3HD2  LEU   9          3HD2      LEU   9 -14.188   6.863  -1.612
   65    H    GLY  10           H        GLY  10  -9.191   7.559   0.783
   66   1HA   GLY  10          2HA       GLY  10  -7.594   8.537   2.277
   67   2HA   GLY  10          1HA       GLY  10  -8.497   7.873   3.639
   68    H    TYR  11           H        TYR  11  -8.297   5.402   1.489
   69    HA   TYR  11           HA       TYR  11  -5.718   4.430   2.657
   70   1HB   TYR  11          2HB       TYR  11  -8.188   2.800   1.987
   71   2HB   TYR  11          1HB       TYR  11  -6.685   2.170   2.661
   72    HD1  TYR  11           1HD      TYR  11  -9.646   4.284   3.330
   73    HD2  TYR  11           2HD      TYR  11  -6.104   2.503   4.984
   74    HE1  TYR  11           1HE      TYR  11 -10.440   4.829   5.615
   75    HE2  TYR  11           2HE      TYR  11  -6.898   3.047   7.270
   76    HH   TYR  11           HH       TYR  11 -10.091   4.042   7.917
   77    H    PHE  12           H        PHE  12  -4.381   3.199   1.251
   78    HA   PHE  12           HA       PHE  12  -5.267   3.046  -1.593
   79   1HB   PHE  12          2HB       PHE  12  -3.096   3.873  -2.344
   80   2HB   PHE  12          1HB       PHE  12  -3.826   5.060  -1.263
   81    HD1  PHE  12           1HD      PHE  12  -0.965   2.986  -1.873
   82    HD2  PHE  12           2HD      PHE  12  -3.178   4.961   1.235
   83    HE1  PHE  12           1HE      PHE  12   1.008   2.843  -0.377
   84    HE2  PHE  12           2HE      PHE  12  -1.205   4.817   2.730
   85    HZ   PHE  12           HZ       PHE  12   0.888   3.758   1.924
   86    HA   PRO  13           HA       PRO  13  -3.678  -1.064  -1.272
   87   1HB   PRO  13          2HB       PRO  13  -3.229  -1.576  -3.949
   88   2HB   PRO  13          1HB       PRO  13  -4.844  -1.548  -3.214
   89   1HG   PRO  13          2HG       PRO  13  -3.452   0.545  -4.806
   90   2HG   PRO  13          1HG       PRO  13  -5.155   0.061  -4.819
   91   1HD   PRO  13          2HD       PRO  13  -4.252   2.303  -3.528
   92   2HD   PRO  13          1HD       PRO  13  -5.688   1.394  -3.007
   93    H    CYS  14           H        CYS  14  -1.673  -2.113  -1.129
   94    HA   CYS  14           HA       CYS  14   0.708  -0.503  -1.280
   95   1HB   CYS  14          2HB       CYS  14   0.340  -3.502  -1.018
   96   2HB   CYS  14          1HB       CYS  14   1.887  -2.673  -0.844
   97    H    GLY  15           H        GLY  15  -0.982  -2.458  -3.585
   98   1HA   GLY  15          2HA       GLY  15   0.031  -1.656  -5.923
   99   2HA   GLY  15          1HA       GLY  15   1.382  -2.640  -5.361
  100    H    ASN  16           H        ASN  16   1.320  -4.758  -5.929
  101    HA   ASN  16           HA       ASN  16  -1.144  -5.829  -7.141
  102   1HB   ASN  16          2HB       ASN  16   1.572  -7.127  -6.755
  103   2HB   ASN  16          1HB       ASN  16   0.258  -7.747  -7.756
  104   1HD2  ASN  16          1HD2      ASN  16  -0.612  -5.335  -8.988
  105   2HD2  ASN  16          2HD2      ASN  16   0.635  -4.743  -9.976
  106    H    ILE  17           H        ILE  17  -0.371  -5.415  -4.069
  107    HA   ILE  17           HA       ILE  17  -1.064  -8.170  -3.172
  108    HB   ILE  17           HB       ILE  17  -0.240  -5.822  -1.446
  109   1HG1  ILE  17          2HG1      ILE  17   1.478  -7.961  -2.748
  110   2HG1  ILE  17          1HG1      ILE  17   1.529  -6.231  -3.092
  111   1HG2  ILE  17          1HG2      ILE  17   0.010  -8.805  -0.978
  112   2HG2  ILE  17          2HG2      ILE  17  -1.371  -7.854  -0.429
  113   3HG2  ILE  17          3HG2      ILE  17   0.242  -7.511   0.197
  114   1HD1  ILE  17          1HD1      ILE  17   2.081  -5.864  -0.645
  115   2HD1  ILE  17          2HD1      ILE  17   3.333  -6.694  -1.570
  116   3HD1  ILE  17          3HD1      ILE  17   2.271  -7.611  -0.502
  117    H    THR  18           H        THR  18  -3.013  -8.573  -2.160
  118    HA   THR  18           HA       THR  18  -5.108  -6.570  -2.402
  119    HB   THR  18           HB       THR  18  -5.764  -8.850  -2.724
  120    HG1  THR  18           1HG      THR  18  -7.387  -7.920  -1.656
  121   1HG2  THR  18          1HG2      THR  18  -4.407  -9.321  -0.062
  122   2HG2  THR  18          2HG2      THR  18  -3.985 -10.020  -1.625
  123   3HG2  THR  18          3HG2      THR  18  -5.475 -10.504  -0.815
  124    H    LYS  19           H        LYS  19  -3.469  -5.202  -0.896
  125    HA   LYS  19           HA       LYS  19  -4.675  -5.329   1.823
  126   1HB   LYS  19          2HB       LYS  19  -2.406  -6.432   1.837
  127   2HB   LYS  19          1HB       LYS  19  -1.716  -4.887   1.338
  128   1HG   LYS  19          2HG       LYS  19  -2.954  -3.896   3.383
  129   2HG   LYS  19          1HG       LYS  19  -3.111  -5.568   3.925
  130   1HD   LYS  19          2HD       LYS  19  -0.474  -4.274   3.176
  131   2HD   LYS  19          1HD       LYS  19  -1.074  -4.406   4.830
  132   1HE   LYS  19          2HE       LYS  19   0.317  -6.300   4.586
  133   2HE   LYS  19          1HE       LYS  19  -1.309  -6.935   4.333
  134   1HZ   LYS  19          1HZ       LYS  19  -0.783  -7.517   2.276
  135   2HZ   LYS  19          2HZ       LYS  19   0.830  -7.093   2.599
  136   3HZ   LYS  19          3HZ       LYS  19  -0.227  -5.959   1.903
  137    H    CYS  20           H        CYS  20  -5.131  -3.300   2.653
  138    HA   CYS  20           HA       CYS  20  -4.101  -0.955   1.109
  139   1HB   CYS  20          2HB       CYS  20  -6.889  -1.706   1.857
  140   2HB   CYS  20          1HB       CYS  20  -6.461   0.002   1.954
  141    H    LEU  21           H        LEU  21  -3.515   0.833   2.349
  142    HA   LEU  21           HA       LEU  21  -3.887   0.622   5.297
  143   1HB   LEU  21          2HB       LEU  21  -1.259   1.062   3.848
  144   2HB   LEU  21          1HB       LEU  21  -1.486   1.339   5.576
  145    HG   LEU  21           HG       LEU  21  -2.065  -1.299   4.200
  146   1HD1  LEU  21          1HD1      LEU  21   0.350  -0.432   5.821
  147   2HD1  LEU  21          2HD1      LEU  21   0.339  -0.776   4.091
  148   3HD1  LEU  21          3HD1      LEU  21   0.040  -2.072   5.250
  149   1HD2  LEU  21          1HD2      LEU  21  -1.742  -1.953   6.746
  150   2HD2  LEU  21          2HD2      LEU  21  -3.292  -1.326   6.180
  151   3HD2  LEU  21          3HD2      LEU  21  -2.161  -0.261   7.014
  152    HA   PRO  22           HA       PRO  22  -4.946   4.883   4.993
  153   1HB   PRO  22          2HB       PRO  22  -3.970   5.776   7.440
  154   2HB   PRO  22          1HB       PRO  22  -5.511   4.934   7.206
  155   1HG   PRO  22          2HG       PRO  22  -2.902   3.879   8.157
  156   2HG   PRO  22          1HG       PRO  22  -4.547   3.459   8.664
  157   1HD   PRO  22          2HD       PRO  22  -3.078   1.866   7.011
  158   2HD   PRO  22          1HD       PRO  22  -4.851   1.962   6.918
  159    H    GLN  23           H        GLN  23  -4.010   6.994   4.649
  160    HA   GLN  23           HA       GLN  23  -1.458   7.037   3.430
  161   1HB   GLN  23          2HB       GLN  23  -3.036   9.312   4.670
  162   2HB   GLN  23          1HB       GLN  23  -1.638   9.524   3.614
  163   1HG   GLN  23          2HG       GLN  23  -2.800   8.340   1.804
  164   2HG   GLN  23          1HG       GLN  23  -4.190   8.068   2.856
  165   1HE2  GLN  23          1HE2      GLN  23  -4.573   9.506   0.462
  166   2HE2  GLN  23          2HE2      GLN  23  -4.870  11.137   0.826
  167    H    LEU  24           H        LEU  24  -2.364   7.317   6.782
  168    HA   LEU  24           HA       LEU  24  -0.166   8.698   7.865
  169   1HB   LEU  24          2HB       LEU  24  -2.137   7.890   9.172
  170   2HB   LEU  24          1HB       LEU  24  -1.503   6.248   9.055
  171    HG   LEU  24           HG       LEU  24   0.608   7.047  10.150
  172   1HD1  LEU  24          1HD1      LEU  24   0.760   9.340   9.824
  173   2HD1  LEU  24          2HD1      LEU  24   0.114   9.295  11.464
  174   3HD1  LEU  24          3HD1      LEU  24  -0.964   9.598  10.101
  175   1HD2  LEU  24          1HD2      LEU  24  -1.369   6.026  11.388
  176   2HD2  LEU  24          2HD2      LEU  24  -1.849   7.669  11.811
  177   3HD2  LEU  24          3HD2      LEU  24  -0.304   7.028  12.373
  178    H    LEU  25           H        LEU  25  -0.403   5.316   6.824
  179    HA   LEU  25           HA       LEU  25   2.393   4.825   7.655
  180   1HB   LEU  25          2HB       LEU  25   0.519   2.940   6.203
  181   2HB   LEU  25          1HB       LEU  25   1.976   2.520   7.103
  182    HG   LEU  25           HG       LEU  25  -0.586   3.669   8.247
  183   1HD1  LEU  25          1HD1      LEU  25   0.781   1.056   8.911
  184   2HD1  LEU  25          2HD1      LEU  25  -0.417   1.180   7.623
  185   3HD1  LEU  25          3HD1      LEU  25  -0.871   1.548   9.287
  186   1HD2  LEU  25          1HD2      LEU  25   1.116   4.638   9.559
  187   2HD2  LEU  25          2HD2      LEU  25   2.160   3.224   9.413
  188   3HD2  LEU  25          3HD2      LEU  25   0.727   3.161  10.440
  189    H    HIS  26           H        HIS  26   1.435   6.630   5.330
  190    HA   HIS  26           HA       HIS  26   2.542   5.273   2.975
  191   1HB   HIS  26          2HB       HIS  26   0.704   6.869   2.684
  192   2HB   HIS  26          1HB       HIS  26   1.676   8.148   3.412
  193    HD1  HIS  26           1HD      HIS  26   3.491   9.244   1.968
  194    HD2  HIS  26           2HD      HIS  26   1.581   6.069   0.051
  195    HE1  HIS  26           1HE      HIS  26   4.232   9.318  -0.455
  196    HE2  HIS  26           2HE      HIS  26   3.076   7.390  -1.629
  197    H    CYS  27           H        CYS  27   4.718   5.066   2.796
  198    HA   CYS  27           HA       CYS  27   7.010   5.527   3.085
  199   1HB   CYS  27          2HB       CYS  27   5.887   8.264   2.419
  200   2HB   CYS  27          1HB       CYS  27   7.610   7.886   2.441
  201    H    ASN  28           H        ASN  28   5.464   5.509   5.530
  202    HA   ASN  28           HA       ASN  28   6.418   7.797   7.116
  203   1HB   ASN  28          2HB       ASN  28   5.226   6.749   8.964
  204   2HB   ASN  28          1HB       ASN  28   4.192   6.728   7.536
  205   1HD2  ASN  28          1HD2      ASN  28   3.827   4.837   9.661
  206   2HD2  ASN  28          2HD2      ASN  28   4.224   3.295   9.077
  207    H    GLY  29           H        GLY  29   8.020   5.301   5.873
  208   1HA   GLY  29          2HA       GLY  29  10.133   4.417   6.426
  209   2HA   GLY  29          1HA       GLY  29  10.110   5.406   7.887
  210    H    VAL  30           H        VAL  30   7.497   3.198   7.114
  211    HA   VAL  30           HA       VAL  30   8.495   1.351   9.243
  212    HB   VAL  30           HB       VAL  30   5.610   2.197   8.852
  213   1HG1  VAL  30          1HG1      VAL  30   7.031   0.537  10.955
  214   2HG1  VAL  30          2HG1      VAL  30   5.830  -0.035   9.798
  215   3HG1  VAL  30          3HG1      VAL  30   5.358   1.078  11.081
  216   1HG2  VAL  30          1HG2      VAL  30   7.069   4.041   9.700
  217   2HG2  VAL  30          2HG2      VAL  30   7.575   2.994  11.024
  218   3HG2  VAL  30          3HG2      VAL  30   5.892   3.505  10.899
  219    H    ASP  31           H        ASP  31   8.222  -0.826   8.784
  220    HA   ASP  31           HA       ASP  31   7.421  -1.495   6.037
  221   1HB   ASP  31          2HB       ASP  31   8.441  -3.204   8.326
  222   2HB   ASP  31          1HB       ASP  31   8.125  -3.804   6.697
  223    H    ASP  32           H        ASP  32   5.360  -2.037   5.531
  224    HA   ASP  32           HA       ASP  32   3.738  -3.527   7.522
  225   1HB   ASP  32          2HB       ASP  32   1.779  -1.969   6.815
  226   2HB   ASP  32          1HB       ASP  32   2.937  -1.362   7.998
  227    H    CYS  33           H        CYS  33   3.796  -2.134   4.229
  228    HA   CYS  33           HA       CYS  33   1.835  -3.830   3.085
  229   1HB   CYS  33          2HB       CYS  33   4.275  -2.479   1.919
  230   2HB   CYS  33          1HB       CYS  33   3.168  -3.426   0.926
  231    H    GLY  34           H        GLY  34   5.216  -4.421   3.854
  232   1HA   GLY  34          2HA       GLY  34   6.138  -6.619   4.171
  233   2HA   GLY  34          1HA       GLY  34   4.796  -7.288   3.240
  234    H    ASN  35           H        ASN  35   5.821  -4.642   1.558
  235    HA   ASN  35           HA       ASN  35   7.987  -6.088   0.120
  236   1HB   ASN  35          2HB       ASN  35   6.929  -5.642  -2.047
  237   2HB   ASN  35          1HB       ASN  35   5.845  -6.601  -1.037
  238   1HD2  ASN  35          1HD2      ASN  35   4.396  -5.376  -2.872
  239   2HD2  ASN  35          2HD2      ASN  35   3.673  -3.941  -2.322
  240    H    GLN  36           H        GLN  36   7.340  -3.484   1.796
  241    HA   GLN  36           HA       GLN  36   8.094  -1.260   1.800
  242   1HB   GLN  36          2HB       GLN  36  10.133  -2.513  -0.065
  243   2HB   GLN  36          1HB       GLN  36  10.298  -0.923   0.680
  244   1HG   GLN  36          2HG       GLN  36  11.505  -2.392   2.107
  245   2HG   GLN  36          1HG       GLN  36   9.967  -2.121   2.928
  246   1HE2  GLN  36          1HE2      GLN  36   8.855  -3.988   3.532
  247   2HE2  GLN  36          2HE2      GLN  36   9.118  -5.531   2.875
  248    H    ALA  37           H        ALA  37   6.195  -2.238  -0.386
  249    HA   ALA  37           HA       ALA  37   6.817  -0.713  -2.764
  250   1HB   ALA  37          1HB       ALA  37   4.231  -1.876  -1.696
  251   2HB   ALA  37          2HB       ALA  37   5.263  -2.541  -2.963
  252   3HB   ALA  37          3HB       ALA  37   4.352  -1.059  -3.255
  253    H    ASP  38           H        ASP  38   4.957  -0.058   0.183
  254    HA   ASP  38           HA       ASP  38   3.841   2.437  -0.693
  255   1HB   ASP  38          2HB       ASP  38   3.629   2.883   1.797
  256   2HB   ASP  38          1HB       ASP  38   2.899   1.372   1.250
  257    H    GLU  39           H        GLU  39   6.958   1.543   0.664
  258    HA   GLU  39           HA       GLU  39   7.763   4.304   1.177
  259   1HB   GLU  39          2HB       GLU  39   9.058   1.613   1.320
  260   2HB   GLU  39          1HB       GLU  39  10.107   3.026   1.189
  261   1HG   GLU  39          2HG       GLU  39   9.694   2.487   3.553
  262   2HG   GLU  39          1HG       GLU  39   8.964   4.039   3.141
  263    H    ASP  40           H        ASP  40   7.036   2.972  -1.631
  264    HA   ASP  40           HA       ASP  40   9.416   3.405  -3.221
  265   1HB   ASP  40          2HB       ASP  40   7.890   3.225  -5.148
  266   2HB   ASP  40          1HB       ASP  40   7.565   1.945  -3.977
  267    H    ASN  41           H        ASN  41   9.324   5.105  -5.063
  268    HA   ASN  41           HA       ASN  41   9.600   7.425  -5.441
  269   1HB   ASN  41          2HB       ASN  41   7.453   8.581  -5.585
  270   2HB   ASN  41          1HB       ASN  41   7.265   6.931  -6.180
  271   1HD2  ASN  41          1HD2      ASN  41   5.361   6.022  -5.411
  272   2HD2  ASN  41          2HD2      ASN  41   4.699   6.293  -3.872
  273    H    CYS  42           H        CYS  42  10.401   6.641  -2.789
  274    HA   CYS  42           HA       CYS  42   9.983   9.241  -1.431
  275   1HB   CYS  42          2HB       CYS  42   9.374   6.541  -0.200
  276   2HB   CYS  42          1HB       CYS  42   9.611   8.006   0.754
  277    H    GLY  43           H        GLY  43  12.006   6.824  -2.472
  278   1HA   GLY  43          2HA       GLY  43  14.296   7.980  -1.111
  279   2HA   GLY  43          1HA       GLY  43  13.915   6.365  -0.507
  Start of MODEL   23
    1   1H    GLY   1          1HT       GLY   1  -6.937  -7.284  -6.392
    2   2H    GLY   1          2HT       GLY   1  -6.459  -7.439  -8.015
    3   3H    GLY   1          3HT       GLY   1  -5.591  -8.238  -6.793
    4   1HA   GLY   1          2HA       GLY   1  -6.873  -9.920  -7.919
    5   2HA   GLY   1          1HA       GLY   1  -7.700  -9.513  -6.385
    6    H    SER   2           H        SER   2  -9.058 -10.500  -8.655
    7    HA   SER   2           HA       SER   2 -11.232  -8.636  -8.761
    8   1HB   SER   2          2HB       SER   2 -12.515 -10.454  -9.708
    9   2HB   SER   2          1HB       SER   2 -10.873 -10.574 -10.334
   10    HG   SER   2           HG       SER   2 -11.086 -12.551  -9.592
   11    H    GLN   3           H        GLN   3 -10.181 -10.828  -6.313
   12    HA   GLN   3           HA       GLN   3 -12.604 -11.439  -4.992
   13   1HB   GLN   3          2HB       GLN   3  -9.862 -10.862  -3.830
   14   2HB   GLN   3          1HB       GLN   3 -11.196 -11.570  -2.920
   15   1HG   GLN   3          2HG       GLN   3 -11.282 -13.468  -4.468
   16   2HG   GLN   3          1HG       GLN   3  -9.997 -12.753  -5.442
   17   1HE2  GLN   3          1HE2      GLN   3  -9.767 -15.345  -4.136
   18   2HE2  GLN   3          2HE2      GLN   3  -8.534 -15.220  -2.975
   19    H    ASP   4           H        ASP   4 -10.658  -8.488  -4.954
   20    HA   ASP   4           HA       ASP   4 -12.940  -6.944  -4.020
   21   1HB   ASP   4          2HB       ASP   4 -11.879  -6.132  -1.937
   22   2HB   ASP   4          1HB       ASP   4 -12.173  -7.870  -1.870
   23    H    VAL   5           H        VAL   5 -12.710  -4.853  -4.737
   24    HA   VAL   5           HA       VAL   5  -9.966  -3.877  -5.368
   25    HB   VAL   5           HB       VAL   5 -10.750  -3.033  -7.551
   26   1HG1  VAL   5          1HG1      VAL   5 -10.814  -5.162  -8.702
   27   2HG1  VAL   5          2HG1      VAL   5 -11.380  -5.983  -7.247
   28   3HG1  VAL   5          3HG1      VAL   5  -9.743  -5.331  -7.311
   29   1HG2  VAL   5          1HG2      VAL   5 -13.088  -2.702  -7.180
   30   2HG2  VAL   5          2HG2      VAL   5 -13.318  -4.375  -6.674
   31   3HG2  VAL   5          3HG2      VAL   5 -12.980  -4.004  -8.365
   32    H    LYS   6           H        LYS   6  -9.902  -1.499  -5.596
   33    HA   LYS   6           HA       LYS   6 -10.497   0.668  -4.920
   34   1HB   LYS   6          2HB       LYS   6 -12.665  -0.167  -6.215
   35   2HB   LYS   6          1HB       LYS   6 -13.360  -0.145  -4.594
   36   1HG   LYS   6          2HG       LYS   6 -11.966   2.181  -5.952
   37   2HG   LYS   6          1HG       LYS   6 -13.706   2.022  -5.709
   38   1HD   LYS   6          2HD       LYS   6 -13.168   1.793  -3.205
   39   2HD   LYS   6          1HD       LYS   6 -11.558   2.384  -3.618
   40   1HE   LYS   6          2HE       LYS   6 -14.183   3.812  -4.129
   41   2HE   LYS   6          1HE       LYS   6 -12.951   4.271  -2.953
   42   1HZ   LYS   6          1HZ       LYS   6 -13.082   4.852  -5.726
   43   2HZ   LYS   6          2HZ       LYS   6 -11.641   4.027  -5.365
   44   3HZ   LYS   6          3HZ       LYS   6 -12.024   5.468  -4.552
   45    H    CYS   7           H        CYS   7  -9.790   1.106  -2.884
   46    HA   CYS   7           HA       CYS   7 -11.045  -0.327  -0.597
   47   1HB   CYS   7          2HB       CYS   7  -8.467   1.205  -0.945
   48   2HB   CYS   7          1HB       CYS   7  -9.101   0.838   0.660
   49    H    SER   8           H        SER   8 -11.469   1.050   1.383
   50    HA   SER   8           HA       SER   8 -13.322   3.108   0.809
   51   1HB   SER   8          2HB       SER   8 -11.719   2.697   3.352
   52   2HB   SER   8          1HB       SER   8 -13.186   3.662   3.212
   53    HG   SER   8           HG       SER   8 -12.896   0.991   3.492
   54    H    LEU   9           H        LEU   9 -13.097   5.449   1.443
   55    HA   LEU   9           HA       LEU   9 -10.848   6.638   0.102
   56   1HB   LEU   9          2HB       LEU   9 -12.724   8.003   2.052
   57   2HB   LEU   9          1HB       LEU   9 -11.805   8.754   0.747
   58    HG   LEU   9           HG       LEU   9 -14.020   6.712   0.401
   59   1HD1  LEU   9          1HD1      LEU   9 -13.925   9.655  -0.325
   60   2HD1  LEU   9          2HD1      LEU   9 -14.757   9.003   1.086
   61   3HD1  LEU   9          3HD1      LEU   9 -15.295   8.565  -0.535
   62   1HD2  LEU   9          1HD2      LEU   9 -13.704   7.550  -2.050
   63   2HD2  LEU   9          2HD2      LEU   9 -12.561   6.367  -1.415
   64   3HD2  LEU   9          3HD2      LEU   9 -12.113   8.070  -1.496
   65    H    GLY  10           H        GLY  10  -9.065   7.771   1.006
   66   1HA   GLY  10          2HA       GLY  10  -7.600   8.478   2.750
   67   2HA   GLY  10          1HA       GLY  10  -8.692   7.748   3.928
   68    H    TYR  11           H        TYR  11  -8.271   5.513   1.522
   69    HA   TYR  11           HA       TYR  11  -5.857   4.331   2.829
   70   1HB   TYR  11          2HB       TYR  11  -8.399   2.861   2.064
   71   2HB   TYR  11          1HB       TYR  11  -6.938   2.112   2.709
   72    HD1  TYR  11           1HD      TYR  11  -6.234   2.515   5.039
   73    HD2  TYR  11           2HD      TYR  11  -9.885   4.154   3.480
   74    HE1  TYR  11           1HE      TYR  11  -7.002   3.001   7.347
   75    HE2  TYR  11           2HE      TYR  11 -10.653   4.640   5.786
   76    HH   TYR  11           HH       TYR  11 -10.223   3.854   8.069
   77    H    PHE  12           H        PHE  12  -4.608   2.949   1.429
   78    HA   PHE  12           HA       PHE  12  -5.412   2.883  -1.428
   79   1HB   PHE  12          2HB       PHE  12  -3.262   3.767  -2.167
   80   2HB   PHE  12          1HB       PHE  12  -4.028   4.937  -1.091
   81    HD1  PHE  12           1HD      PHE  12  -1.091   2.999  -1.708
   82    HD2  PHE  12           2HD      PHE  12  -3.407   4.794   1.433
   83    HE1  PHE  12           1HE      PHE  12   0.878   2.907  -0.203
   84    HE2  PHE  12           2HE      PHE  12  -1.438   4.703   2.937
   85    HZ   PHE  12           HZ       PHE  12   0.704   3.760   2.120
   86    HA   PRO  13           HA       PRO  13  -3.708  -1.180  -1.074
   87   1HB   PRO  13          2HB       PRO  13  -3.258  -1.703  -3.746
   88   2HB   PRO  13          1HB       PRO  13  -4.872  -1.704  -3.009
   89   1HG   PRO  13          2HG       PRO  13  -3.526   0.405  -4.620
   90   2HG   PRO  13          1HG       PRO  13  -5.218  -0.118  -4.630
   91   1HD   PRO  13          2HD       PRO  13  -4.366   2.155  -3.356
   92   2HD   PRO  13          1HD       PRO  13  -5.784   1.219  -2.831
   93    H    CYS  14           H        CYS  14  -1.679  -2.236  -1.041
   94    HA   CYS  14           HA       CYS  14   0.664  -0.594  -1.041
   95   1HB   CYS  14          2HB       CYS  14   0.426  -3.614  -1.226
   96   2HB   CYS  14          1HB       CYS  14   1.900  -2.731  -0.827
   97    H    GLY  15           H        GLY  15  -0.943  -2.391  -3.559
   98   1HA   GLY  15          2HA       GLY  15  -0.053  -1.251  -5.800
   99   2HA   GLY  15          1HA       GLY  15   1.400  -2.149  -5.358
  100    H    ASN  16           H        ASN  16   1.107  -4.539  -5.049
  101    HA   ASN  16           HA       ASN  16  -1.066  -5.573  -6.831
  102   1HB   ASN  16          2HB       ASN  16   1.766  -6.603  -6.466
  103   2HB   ASN  16          1HB       ASN  16   0.523  -7.402  -7.430
  104   1HD2  ASN  16          1HD2      ASN  16   2.972  -6.414  -8.596
  105   2HD2  ASN  16          2HD2      ASN  16   2.573  -5.143  -9.648
  106    H    ILE  17           H        ILE  17  -0.572  -5.269  -3.744
  107    HA   ILE  17           HA       ILE  17  -1.114  -8.129  -3.057
  108    HB   ILE  17           HB       ILE  17  -0.248  -5.906  -1.187
  109   1HG1  ILE  17          2HG1      ILE  17   1.410  -8.085  -2.499
  110   2HG1  ILE  17          1HG1      ILE  17   1.480  -6.370  -2.906
  111   1HG2  ILE  17          1HG2      ILE  17   0.220  -7.731   0.352
  112   2HG2  ILE  17          2HG2      ILE  17  -0.202  -8.922  -0.878
  113   3HG2  ILE  17          3HG2      ILE  17  -1.448  -7.872  -0.202
  114   1HD1  ILE  17          1HD1      ILE  17   2.247  -7.679  -0.289
  115   2HD1  ILE  17          2HD1      ILE  17   2.031  -5.937  -0.457
  116   3HD1  ILE  17          3HD1      ILE  17   3.284  -6.763  -1.383
  117    H    THR  18           H        THR  18  -3.050  -8.624  -2.054
  118    HA   THR  18           HA       THR  18  -5.190  -6.686  -2.181
  119    HB   THR  18           HB       THR  18  -5.864  -8.933  -2.483
  120    HG1  THR  18           1HG      THR  18  -6.627  -9.097   0.086
  121   1HG2  THR  18          1HG2      THR  18  -3.972 -10.125  -1.659
  122   2HG2  THR  18          2HG2      THR  18  -5.334 -10.661  -0.676
  123   3HG2  THR  18          3HG2      THR  18  -4.190  -9.486  -0.030
  124    H    LYS  19           H        LYS  19  -3.551  -5.274  -0.709
  125    HA   LYS  19           HA       LYS  19  -4.725  -5.401   2.020
  126   1HB   LYS  19          2HB       LYS  19  -2.467  -6.528   2.032
  127   2HB   LYS  19          1HB       LYS  19  -1.761  -4.992   1.527
  128   1HG   LYS  19          2HG       LYS  19  -2.819  -3.928   3.551
  129   2HG   LYS  19          1HG       LYS  19  -3.288  -5.542   4.085
  130   1HD   LYS  19          2HD       LYS  19  -0.829  -6.185   3.876
  131   2HD   LYS  19          1HD       LYS  19  -0.490  -4.464   3.694
  132   1HE   LYS  19          2HE       LYS  19  -1.820  -4.138   5.868
  133   2HE   LYS  19          1HE       LYS  19  -1.693  -5.885   6.074
  134   1HZ   LYS  19          1HZ       LYS  19   0.389  -5.670   6.755
  135   2HZ   LYS  19          2HZ       LYS  19   0.193  -3.983   6.742
  136   3HZ   LYS  19          3HZ       LYS  19   0.819  -4.778   5.378
  137    H    CYS  20           H        CYS  20  -5.248  -3.377   2.776
  138    HA   CYS  20           HA       CYS  20  -4.172  -1.042   1.244
  139   1HB   CYS  20          2HB       CYS  20  -6.963  -1.764   2.023
  140   2HB   CYS  20          1HB       CYS  20  -6.517  -0.059   2.076
  141    H    LEU  21           H        LEU  21  -3.578   0.754   2.471
  142    HA   LEU  21           HA       LEU  21  -3.957   0.573   5.420
  143   1HB   LEU  21          2HB       LEU  21  -1.327   1.013   3.976
  144   2HB   LEU  21          1HB       LEU  21  -1.561   1.287   5.703
  145    HG   LEU  21           HG       LEU  21  -2.126  -1.350   4.322
  146   1HD1  LEU  21          1HD1      LEU  21   0.274  -0.497   5.971
  147   2HD1  LEU  21          2HD1      LEU  21   0.281  -0.797   4.234
  148   3HD1  LEU  21          3HD1      LEU  21  -0.024  -2.123   5.356
  149   1HD2  LEU  21          1HD2      LEU  21  -2.248  -0.314   7.134
  150   2HD2  LEU  21          2HD2      LEU  21  -1.807  -2.001   6.872
  151   3HD2  LEU  21          3HD2      LEU  21  -3.359  -1.396   6.293
  152    HA   PRO  22           HA       PRO  22  -5.030   4.826   5.070
  153   1HB   PRO  22          2HB       PRO  22  -4.061   5.743   7.515
  154   2HB   PRO  22          1HB       PRO  22  -5.603   4.901   7.280
  155   1HG   PRO  22          2HG       PRO  22  -3.003   3.851   8.255
  156   2HG   PRO  22          1HG       PRO  22  -4.651   3.437   8.754
  157   1HD   PRO  22          2HD       PRO  22  -3.173   1.828   7.126
  158   2HD   PRO  22          1HD       PRO  22  -4.945   1.927   7.019
  159    H    GLN  23           H        GLN  23  -4.098   6.944   4.729
  160    HA   GLN  23           HA       GLN  23  -1.529   6.974   3.528
  161   1HB   GLN  23          2HB       GLN  23  -3.098   9.285   4.714
  162   2HB   GLN  23          1HB       GLN  23  -1.734   9.444   3.606
  163   1HG   GLN  23          2HG       GLN  23  -4.280   7.926   2.966
  164   2HG   GLN  23          1HG       GLN  23  -3.955   9.583   2.454
  165   1HE2  GLN  23          1HE2      GLN  23  -4.041   6.699   1.069
  166   2HE2  GLN  23          2HE2      GLN  23  -2.687   6.766   0.046
  167    H    LEU  24           H        LEU  24  -2.480   7.278   6.858
  168    HA   LEU  24           HA       LEU  24  -0.299   8.711   7.937
  169   1HB   LEU  24          2HB       LEU  24  -2.296   7.958   9.235
  170   2HB   LEU  24          1HB       LEU  24  -1.673   6.308   9.178
  171    HG   LEU  24           HG       LEU  24   0.428   7.129  10.280
  172   1HD1  LEU  24          1HD1      LEU  24  -1.141   9.681  10.153
  173   2HD1  LEU  24          2HD1      LEU  24   0.582   9.415   9.886
  174   3HD1  LEU  24          3HD1      LEU  24  -0.067   9.409  11.526
  175   1HD2  LEU  24          1HD2      LEU  24  -2.212   7.570  11.709
  176   2HD2  LEU  24          2HD2      LEU  24  -0.653   7.470  12.529
  177   3HD2  LEU  24          3HD2      LEU  24  -1.278   6.075  11.649
  178    H    LEU  25           H        LEU  25  -0.533   5.313   6.965
  179    HA   LEU  25           HA       LEU  25   2.236   4.818   7.886
  180   1HB   LEU  25          2HB       LEU  25   0.352   2.926   6.450
  181   2HB   LEU  25          1HB       LEU  25   1.812   2.499   7.342
  182    HG   LEU  25           HG       LEU  25  -0.705   3.720   8.510
  183   1HD1  LEU  25          1HD1      LEU  25  -0.673   1.239   7.869
  184   2HD1  LEU  25          2HD1      LEU  25  -1.053   1.604   9.553
  185   3HD1  LEU  25          3HD1      LEU  25   0.560   1.041   9.115
  186   1HD2  LEU  25          1HD2      LEU  25   2.041   3.177   9.623
  187   2HD2  LEU  25          2HD2      LEU  25   0.630   3.111  10.680
  188   3HD2  LEU  25          3HD2      LEU  25   1.027   4.604   9.829
  189    H    HIS  26           H        HIS  26   1.134   6.439   5.378
  190    HA   HIS  26           HA       HIS  26   2.527   5.045   3.198
  191   1HB   HIS  26          2HB       HIS  26   0.496   6.330   2.695
  192   2HB   HIS  26          1HB       HIS  26   1.253   7.796   3.320
  193    HD1  HIS  26           1HD      HIS  26   2.904   9.022   1.809
  194    HD2  HIS  26           2HD      HIS  26   1.651   5.379   0.209
  195    HE1  HIS  26           1HE      HIS  26   3.753   8.955  -0.580
  196    HE2  HIS  26           2HE      HIS  26   2.996   6.742  -1.562
  197    H    CYS  27           H        CYS  27   4.678   5.271   2.843
  198    HA   CYS  27           HA       CYS  27   6.870   6.094   3.062
  199   1HB   CYS  27          2HB       CYS  27   5.310   8.679   2.779
  200   2HB   CYS  27          1HB       CYS  27   7.066   8.561   2.663
  201    H    ASN  28           H        ASN  28   5.269   5.682   5.538
  202    HA   ASN  28           HA       ASN  28   6.132   7.852   7.329
  203   1HB   ASN  28          2HB       ASN  28   4.984   6.611   9.067
  204   2HB   ASN  28          1HB       ASN  28   3.957   6.622   7.633
  205   1HD2  ASN  28          1HD2      ASN  28   3.702   4.573   9.621
  206   2HD2  ASN  28          2HD2      ASN  28   4.201   3.101   8.938
  207    H    GLY  29           H        GLY  29   7.790   5.485   5.863
  208   1HA   GLY  29          2HA       GLY  29   9.921   4.593   6.311
  209   2HA   GLY  29          1HA       GLY  29   9.946   5.551   7.792
  210    H    VAL  30           H        VAL  30   7.523   3.127   6.867
  211    HA   VAL  30           HA       VAL  30   8.556   1.357   9.034
  212    HB   VAL  30           HB       VAL  30   5.638   2.092   8.648
  213   1HG1  VAL  30          1HG1      VAL  30   7.084   0.419  10.726
  214   2HG1  VAL  30          2HG1      VAL  30   5.964  -0.180   9.501
  215   3HG1  VAL  30          3HG1      VAL  30   5.378   0.861  10.799
  216   1HG2  VAL  30          1HG2      VAL  30   7.669   2.935  10.738
  217   2HG2  VAL  30          2HG2      VAL  30   5.933   3.210  10.878
  218   3HG2  VAL  30          3HG2      VAL  30   6.848   3.985   9.584
  219    H    ASP  31           H        ASP  31   8.403  -0.823   8.539
  220    HA   ASP  31           HA       ASP  31   7.600  -1.485   5.785
  221   1HB   ASP  31          2HB       ASP  31   8.558  -3.698   6.284
  222   2HB   ASP  31          1HB       ASP  31   9.689  -2.419   6.731
  223    H    ASP  32           H        ASP  32   5.385  -1.633   5.598
  224    HA   ASP  32           HA       ASP  32   3.992  -3.413   7.562
  225   1HB   ASP  32          2HB       ASP  32   1.922  -2.049   6.645
  226   2HB   ASP  32          1HB       ASP  32   2.940  -1.365   7.913
  227    H    CYS  33           H        CYS  33   3.769  -2.199   4.196
  228    HA   CYS  33           HA       CYS  33   2.059  -4.268   3.250
  229   1HB   CYS  33          2HB       CYS  33   4.138  -2.588   1.822
  230   2HB   CYS  33          1HB       CYS  33   3.034  -3.680   0.987
  231    H    GLY  34           H        GLY  34   5.496  -4.215   3.886
  232   1HA   GLY  34          2HA       GLY  34   6.813  -6.200   4.186
  233   2HA   GLY  34          1HA       GLY  34   5.597  -7.113   3.290
  234    H    ASN  35           H        ASN  35   5.389  -5.500   0.993
  235    HA   ASN  35           HA       ASN  35   7.890  -6.249  -0.362
  236   1HB   ASN  35          2HB       ASN  35   6.709  -5.664  -2.415
  237   2HB   ASN  35          1HB       ASN  35   5.653  -6.652  -1.405
  238   1HD2  ASN  35          1HD2      ASN  35   4.122  -5.297  -3.054
  239   2HD2  ASN  35          2HD2      ASN  35   3.485  -3.871  -2.389
  240    H    GLN  36           H        GLN  36   7.146  -3.703   1.490
  241    HA   GLN  36           HA       GLN  36   7.887  -1.477   1.608
  242   1HB   GLN  36          2HB       GLN  36  10.013  -2.619  -0.234
  243   2HB   GLN  36          1HB       GLN  36  10.132  -1.082   0.626
  244   1HG   GLN  36          2HG       GLN  36   9.949  -2.254   2.779
  245   2HG   GLN  36          1HG       GLN  36   9.790  -3.796   1.937
  246   1HE2  GLN  36          1HE2      GLN  36  11.941  -3.418   3.740
  247   2HE2  GLN  36          2HE2      GLN  36  13.393  -3.335   2.864
  248    H    ALA  37           H        ALA  37   6.004  -2.278  -0.584
  249    HA   ALA  37           HA       ALA  37   6.719  -0.774  -2.951
  250   1HB   ALA  37          1HB       ALA  37   4.077  -1.815  -1.899
  251   2HB   ALA  37          2HB       ALA  37   5.069  -2.506  -3.182
  252   3HB   ALA  37          3HB       ALA  37   4.233  -0.976  -3.443
  253    H    ASP  38           H        ASP  38   4.898  -0.043   0.001
  254    HA   ASP  38           HA       ASP  38   3.930   2.523  -0.855
  255   1HB   ASP  38          2HB       ASP  38   3.783   2.945   1.668
  256   2HB   ASP  38          1HB       ASP  38   2.886   1.552   1.059
  257    H    GLU  39           H        GLU  39   6.974   1.431   0.530
  258    HA   GLU  39           HA       GLU  39   7.917   4.202   0.905
  259   1HB   GLU  39          2HB       GLU  39   9.408   1.576   1.211
  260   2HB   GLU  39          1HB       GLU  39   9.967   3.159   1.750
  261   1HG   GLU  39          2HG       GLU  39   7.471   1.747   2.736
  262   2HG   GLU  39          1HG       GLU  39   8.988   1.886   3.625
  263    H    ASP  40           H        ASP  40   7.311   2.726  -1.791
  264    HA   ASP  40           HA       ASP  40   9.916   2.724  -3.118
  265   1HB   ASP  40          2HB       ASP  40   8.020   1.242  -3.820
  266   2HB   ASP  40          1HB       ASP  40   7.146   2.680  -4.351
  267    H    ASN  41           H        ASN  41  10.909   4.548  -3.818
  268    HA   ASN  41           HA       ASN  41  11.180   6.866  -4.220
  269   1HB   ASN  41          2HB       ASN  41   9.931   7.581  -6.225
  270   2HB   ASN  41          1HB       ASN  41  10.565   5.947  -6.432
  271   1HD2  ASN  41          1HD2      ASN  41   7.650   7.849  -6.286
  272   2HD2  ASN  41          2HD2      ASN  41   6.558   6.561  -6.462
  273    H    CYS  42           H        CYS  42  10.392   7.495  -2.053
  274    HA   CYS  42           HA       CYS  42   7.570   8.373  -1.908
  275   1HB   CYS  42          2HB       CYS  42   9.821   8.104   0.066
  276   2HB   CYS  42          1HB       CYS  42   8.439   9.130   0.451
  277    H    GLY  43           H        GLY  43   7.058  10.613  -1.326
  278   1HA   GLY  43          2HA       GLY  43   9.120  12.661  -1.487
  279   2HA   GLY  43          1HA       GLY  43   8.133  12.581  -2.948
  Start of MODEL   24
    1   1H    GLY   1          1HT       GLY   1 -19.437  -7.192 -13.133
    2   2H    GLY   1          2HT       GLY   1 -20.017  -7.171 -11.536
    3   3H    GLY   1          3HT       GLY   1 -18.810  -8.278 -11.988
    4   1HA   GLY   1          2HA       GLY   1 -17.263  -6.373 -12.564
    5   2HA   GLY   1          1HA       GLY   1 -18.476  -5.399 -11.678
    6    H    SER   2           H        SER   2 -19.254  -7.252  -9.718
    7    HA   SER   2           HA       SER   2 -19.015  -6.938  -7.399
    8   1HB   SER   2          2HB       SER   2 -17.080  -8.355  -7.733
    9   2HB   SER   2          1HB       SER   2 -16.128  -6.995  -8.322
   10    HG   SER   2           HG       SER   2 -17.228  -7.315  -5.720
   11    H    GLN   3           H        GLN   3 -17.521  -5.448  -5.774
   12    HA   GLN   3           HA       GLN   3 -18.159  -2.698  -6.624
   13   1HB   GLN   3          2HB       GLN   3 -18.712  -3.526  -4.326
   14   2HB   GLN   3          1HB       GLN   3 -16.985  -3.680  -4.006
   15   1HG   GLN   3          2HG       GLN   3 -16.677  -1.276  -4.425
   16   2HG   GLN   3          1HG       GLN   3 -18.397  -1.111  -4.780
   17   1HE2  GLN   3          1HE2      GLN   3 -17.512   0.455  -2.708
   18   2HE2  GLN   3          2HE2      GLN   3 -17.995  -0.182  -1.211
   19    H    ASP   4           H        ASP   4 -16.651  -1.381  -7.516
   20    HA   ASP   4           HA       ASP   4 -13.922  -2.228  -7.887
   21   1HB   ASP   4          2HB       ASP   4 -15.241   0.481  -8.236
   22   2HB   ASP   4          1HB       ASP   4 -13.595   0.107  -8.749
   23    H    VAL   5           H        VAL   5 -12.050  -1.569  -6.798
   24    HA   VAL   5           HA       VAL   5 -10.818  -0.952  -4.893
   25    HB   VAL   5           HB       VAL   5 -12.719   1.406  -4.839
   26   1HG1  VAL   5          1HG1      VAL   5 -10.704   2.576  -3.987
   27   2HG1  VAL   5          2HG1      VAL   5  -9.812   1.055  -4.045
   28   3HG1  VAL   5          3HG1      VAL   5 -11.172   1.238  -2.938
   29   1HG2  VAL   5          1HG2      VAL   5 -10.978   2.455  -6.364
   30   2HG2  VAL   5          2HG2      VAL   5 -11.966   1.205  -7.117
   31   3HG2  VAL   5          3HG2      VAL   5 -10.320   0.836  -6.602
   32    H    LYS   6           H        LYS   6 -11.381  -2.514  -3.361
   33    HA   LYS   6           HA       LYS   6 -13.896  -2.230  -1.851
   34   1HB   LYS   6          2HB       LYS   6 -11.610  -4.208  -1.592
   35   2HB   LYS   6          1HB       LYS   6 -13.122  -4.290  -0.688
   36   1HG   LYS   6          2HG       LYS   6 -14.401  -4.588  -2.713
   37   2HG   LYS   6          1HG       LYS   6 -12.984  -4.270  -3.714
   38   1HD   LYS   6          2HD       LYS   6 -13.449  -6.697  -3.556
   39   2HD   LYS   6          1HD       LYS   6 -11.891  -6.290  -2.835
   40   1HE   LYS   6          2HE       LYS   6 -13.512  -7.853  -1.512
   41   2HE   LYS   6          1HE       LYS   6 -12.690  -6.557  -0.645
   42   1HZ   LYS   6          1HZ       LYS   6 -15.011  -6.551  -0.090
   43   2HZ   LYS   6          2HZ       LYS   6 -15.453  -6.481  -1.730
   44   3HZ   LYS   6          3HZ       LYS   6 -14.663  -5.165  -1.003
   45    H    CYS   7           H        CYS   7 -11.214  -0.497  -1.727
   46    HA   CYS   7           HA       CYS   7 -10.846  -0.622   1.223
   47   1HB   CYS   7          2HB       CYS   7  -9.309   1.048  -0.783
   48   2HB   CYS   7          1HB       CYS   7  -8.850   0.685   0.881
   49    H    SER   8           H        SER   8 -10.988   1.388   2.459
   50    HA   SER   8           HA       SER   8 -13.221   3.053   1.583
   51   1HB   SER   8          2HB       SER   8 -11.434   3.204   4.027
   52   2HB   SER   8          1HB       SER   8 -12.854   4.213   3.767
   53    HG   SER   8           HG       SER   8 -14.081   2.578   4.270
   54    H    LEU   9           H        LEU   9 -12.844   5.569   2.062
   55    HA   LEU   9           HA       LEU   9 -10.899   6.448   0.091
   56   1HB   LEU   9          2HB       LEU   9 -12.426   8.172   2.060
   57   2HB   LEU   9          1HB       LEU   9 -11.752   8.659   0.503
   58    HG   LEU   9           HG       LEU   9 -14.000   6.668   0.931
   59   1HD1  LEU   9          1HD1      LEU   9 -14.573   9.091   1.232
   60   2HD1  LEU   9          2HD1      LEU   9 -15.396   8.348  -0.140
   61   3HD1  LEU   9          3HD1      LEU   9 -13.998   9.390  -0.409
   62   1HD2  LEU   9          1HD2      LEU   9 -12.422   7.527  -1.492
   63   2HD2  LEU   9          2HD2      LEU   9 -14.088   6.973  -1.658
   64   3HD2  LEU   9          3HD2      LEU   9 -12.864   5.896  -0.984
   65    H    GLY  10           H        GLY  10  -8.933   7.501   0.460
   66   1HA   GLY  10          2HA       GLY  10  -7.240   8.540   1.817
   67   2HA   GLY  10          1HA       GLY  10  -8.102   8.003   3.259
   68    H    TYR  11           H        TYR  11  -8.096   5.409   1.233
   69    HA   TYR  11           HA       TYR  11  -5.514   4.390   2.355
   70   1HB   TYR  11          2HB       TYR  11  -8.025   2.775   1.818
   71   2HB   TYR  11          1HB       TYR  11  -6.545   2.201   2.588
   72    HD1  TYR  11           1HD      TYR  11  -6.202   2.465   4.912
   73    HD2  TYR  11           2HD      TYR  11  -9.327   4.666   2.950
   74    HE1  TYR  11           1HE      TYR  11  -7.050   3.226   7.116
   75    HE2  TYR  11           2HE      TYR  11 -10.175   5.425   5.153
   76    HH   TYR  11           HH       TYR  11  -8.751   4.238   8.179
   77    H    PHE  12           H        PHE  12  -4.356   2.898   0.985
   78    HA   PHE  12           HA       PHE  12  -5.349   2.604  -1.796
   79   1HB   PHE  12          2HB       PHE  12  -3.235   3.424  -2.737
   80   2HB   PHE  12          1HB       PHE  12  -3.988   4.684  -1.758
   81    HD1  PHE  12           1HD      PHE  12  -3.233   4.924   0.687
   82    HD2  PHE  12           2HD      PHE  12  -1.058   2.657  -2.242
   83    HE1  PHE  12           1HE      PHE  12  -1.203   5.037   2.108
   84    HE2  PHE  12           2HE      PHE  12   0.972   2.770  -0.821
   85    HZ   PHE  12           HZ       PHE  12   0.899   3.960   1.354
   86    HA   PRO  13           HA       PRO  13  -3.533  -1.387  -1.218
   87   1HB   PRO  13          2HB       PRO  13  -3.366  -2.175  -3.855
   88   2HB   PRO  13          1HB       PRO  13  -4.901  -2.085  -2.971
   89   1HG   PRO  13          2HG       PRO  13  -3.712  -0.157  -4.902
   90   2HG   PRO  13          1HG       PRO  13  -5.396  -0.668  -4.707
   91   1HD   PRO  13          2HD       PRO  13  -4.427   1.712  -3.740
   92   2HD   PRO  13          1HD       PRO  13  -5.801   0.850  -3.014
   93    H    CYS  14           H        CYS  14  -1.481  -2.366  -1.238
   94    HA   CYS  14           HA       CYS  14   0.730  -0.666  -2.227
   95   1HB   CYS  14          2HB       CYS  14   0.482  -2.933  -0.284
   96   2HB   CYS  14          1HB       CYS  14   2.050  -2.632  -1.033
   97    H    GLY  15           H        GLY  15   0.314  -1.153  -4.518
   98   1HA   GLY  15          2HA       GLY  15   1.075  -2.264  -6.458
   99   2HA   GLY  15          1HA       GLY  15   1.866  -3.449  -5.419
  100    H    ASN  16           H        ASN  16   1.080  -5.293  -6.490
  101    HA   ASN  16           HA       ASN  16  -1.803  -5.587  -6.972
  102   1HB   ASN  16          2HB       ASN  16   0.441  -7.612  -7.241
  103   2HB   ASN  16          1HB       ASN  16  -1.200  -7.793  -7.864
  104   1HD2  ASN  16          1HD2      ASN  16  -1.638  -5.192  -8.915
  105   2HD2  ASN  16          2HD2      ASN  16  -0.555  -4.926 -10.195
  106    H    ILE  17           H        ILE  17  -0.230  -5.535  -4.200
  107    HA   ILE  17           HA       ILE  17  -1.020  -8.087  -3.021
  108    HB   ILE  17           HB       ILE  17  -0.168  -5.502  -1.679
  109   1HG1  ILE  17          2HG1      ILE  17   1.475  -7.962  -2.347
  110   2HG1  ILE  17          1HG1      ILE  17   1.488  -6.483  -3.307
  111   1HG2  ILE  17          1HG2      ILE  17   0.418  -7.046   0.197
  112   2HG2  ILE  17          2HG2      ILE  17  -0.333  -8.367  -0.697
  113   3HG2  ILE  17          3HG2      ILE  17  -1.313  -7.011  -0.140
  114   1HD1  ILE  17          1HD1      ILE  17   2.168  -6.622  -0.356
  115   2HD1  ILE  17          2HD1      ILE  17   2.278  -5.198  -1.389
  116   3HD1  ILE  17          3HD1      ILE  17   3.358  -6.567  -1.657
  117    H    THR  18           H        THR  18  -2.887  -8.505  -1.864
  118    HA   THR  18           HA       THR  18  -5.082  -6.580  -2.147
  119    HB   THR  18           HB       THR  18  -5.145  -9.198  -0.633
  120    HG1  THR  18           1HG      THR  18  -5.365  -8.672  -3.406
  121   1HG2  THR  18          1HG2      THR  18  -7.305  -7.848  -2.257
  122   2HG2  THR  18          2HG2      THR  18  -7.059  -7.498  -0.546
  123   3HG2  THR  18          3HG2      THR  18  -7.485  -9.131  -1.060
  124    H    LYS  19           H        LYS  19  -3.509  -5.144  -0.668
  125    HA   LYS  19           HA       LYS  19  -4.680  -5.303   2.055
  126   1HB   LYS  19          2HB       LYS  19  -2.414  -6.429   2.063
  127   2HB   LYS  19          1HB       LYS  19  -1.714  -4.877   1.602
  128   1HG   LYS  19          2HG       LYS  19  -2.791  -3.863   3.635
  129   2HG   LYS  19          1HG       LYS  19  -3.283  -5.486   4.122
  130   1HD   LYS  19          2HD       LYS  19  -0.803  -6.125   3.902
  131   2HD   LYS  19          1HD       LYS  19  -0.481  -4.392   3.848
  132   1HE   LYS  19          2HE       LYS  19  -1.552  -6.048   6.107
  133   2HE   LYS  19          1HE       LYS  19  -0.311  -4.796   6.133
  134   1HZ   LYS  19          1HZ       LYS  19  -2.091  -3.712   7.057
  135   2HZ   LYS  19          2HZ       LYS  19  -3.237  -4.515   6.093
  136   3HZ   LYS  19          3HZ       LYS  19  -2.277  -3.283   5.427
  137    H    CYS  20           H        CYS  20  -5.430  -3.312   2.599
  138    HA   CYS  20           HA       CYS  20  -4.274  -0.961   1.154
  139   1HB   CYS  20          2HB       CYS  20  -7.054  -1.700   1.952
  140   2HB   CYS  20          1HB       CYS  20  -6.619   0.008   2.016
  141    H    LEU  21           H        LEU  21  -3.662   0.836   2.354
  142    HA   LEU  21           HA       LEU  21  -4.038   0.714   5.306
  143   1HB   LEU  21          2HB       LEU  21  -1.398   1.060   3.854
  144   2HB   LEU  21          1HB       LEU  21  -1.625   1.404   5.569
  145    HG   LEU  21           HG       LEU  21  -2.244  -1.272   4.288
  146   1HD1  LEU  21          1HD1      LEU  21  -0.158  -2.068   5.209
  147   2HD1  LEU  21          2HD1      LEU  21   0.140  -0.521   6.002
  148   3HD1  LEU  21          3HD1      LEU  21   0.200  -0.636   4.244
  149   1HD2  LEU  21          1HD2      LEU  21  -2.361  -0.124   7.054
  150   2HD2  LEU  21          2HD2      LEU  21  -1.936  -1.826   6.867
  151   3HD2  LEU  21          3HD2      LEU  21  -3.479  -1.230   6.256
  152    HA   PRO  22           HA       PRO  22  -4.996   4.990   4.851
  153   1HB   PRO  22          2HB       PRO  22  -4.083   5.933   7.299
  154   2HB   PRO  22          1HB       PRO  22  -5.622   5.088   7.053
  155   1HG   PRO  22          2HG       PRO  22  -3.035   4.048   8.081
  156   2HG   PRO  22          1HG       PRO  22  -4.690   3.657   8.577
  157   1HD   PRO  22          2HD       PRO  22  -3.210   2.004   6.992
  158   2HD   PRO  22          1HD       PRO  22  -4.980   2.109   6.876
  159    H    GLN  23           H        GLN  23  -4.005   7.062   4.464
  160    HA   GLN  23           HA       GLN  23  -1.404   7.014   3.346
  161   1HB   GLN  23          2HB       GLN  23  -2.991   9.362   4.430
  162   2HB   GLN  23          1HB       GLN  23  -1.549   9.507   3.423
  163   1HG   GLN  23          2HG       GLN  23  -2.659   8.270   1.617
  164   2HG   GLN  23          1HG       GLN  23  -4.094   8.065   2.622
  165   1HE2  GLN  23          1HE2      GLN  23  -4.186   9.455   0.097
  166   2HE2  GLN  23          2HE2      GLN  23  -4.539  11.086   0.410
  167    H    LEU  24           H        LEU  24  -2.415   7.309   6.642
  168    HA   LEU  24           HA       LEU  24  -0.267   8.751   7.778
  169   1HB   LEU  24          2HB       LEU  24  -2.442   7.571   8.819
  170   2HB   LEU  24          1HB       LEU  24  -1.250   6.337   9.230
  171    HG   LEU  24           HG       LEU  24  -1.058   9.284   9.922
  172   1HD1  LEU  24          1HD1      LEU  24  -2.703   8.167  11.312
  173   2HD1  LEU  24          2HD1      LEU  24  -1.238   8.393  12.267
  174   3HD1  LEU  24          3HD1      LEU  24  -1.612   6.810  11.585
  175   1HD2  LEU  24          1HD2      LEU  24   0.812   6.943  10.208
  176   2HD2  LEU  24          2HD2      LEU  24   0.859   8.252  11.388
  177   3HD2  LEU  24          3HD2      LEU  24   1.169   8.589   9.685
  178    H    LEU  25           H        LEU  25  -0.475   5.340   6.825
  179    HA   LEU  25           HA       LEU  25   2.272   4.849   7.794
  180   1HB   LEU  25          2HB       LEU  25   0.463   2.969   6.253
  181   2HB   LEU  25          1HB       LEU  25   1.874   2.542   7.222
  182    HG   LEU  25           HG       LEU  25  -0.729   3.714   8.245
  183   1HD1  LEU  25          1HD1      LEU  25  -1.089   1.597   9.261
  184   2HD1  LEU  25          2HD1      LEU  25   0.577   1.089   8.981
  185   3HD1  LEU  25          3HD1      LEU  25  -0.546   1.219   7.627
  186   1HD2  LEU  25          1HD2      LEU  25   1.959   3.257   9.528
  187   2HD2  LEU  25          2HD2      LEU  25   0.486   3.181  10.494
  188   3HD2  LEU  25          3HD2      LEU  25   0.906   4.667   9.642
  189    H    HIS  26           H        HIS  26   1.336   6.573   5.334
  190    HA   HIS  26           HA       HIS  26   2.691   5.205   3.118
  191   1HB   HIS  26          2HB       HIS  26   0.760   6.670   2.669
  192   2HB   HIS  26          1HB       HIS  26   1.635   8.041   3.352
  193    HD1  HIS  26           1HD      HIS  26   3.441   9.145   1.909
  194    HD2  HIS  26           2HD      HIS  26   1.802   5.743   0.137
  195    HE1  HIS  26           1HE      HIS  26   4.287   9.102  -0.480
  196    HE2  HIS  26           2HE      HIS  26   3.296   7.036  -1.567
  197    H    CYS  27           H        CYS  27   4.860   5.298   2.813
  198    HA   CYS  27           HA       CYS  27   7.100   5.938   3.144
  199   1HB   CYS  27          2HB       CYS  27   5.770   8.656   2.920
  200   2HB   CYS  27          1HB       CYS  27   7.505   8.368   2.787
  201    H    ASN  28           H        ASN  28   5.476   5.514   5.559
  202    HA   ASN  28           HA       ASN  28   6.341   7.599   7.444
  203   1HB   ASN  28          2HB       ASN  28   5.137   6.325   9.112
  204   2HB   ASN  28          1HB       ASN  28   4.143   6.382   7.656
  205   1HD2  ASN  28          1HD2      ASN  28   3.520   4.297   9.285
  206   2HD2  ASN  28          2HD2      ASN  28   4.153   2.833   8.701
  207    H    GLY  29           H        GLY  29   7.986   5.253   5.923
  208   1HA   GLY  29          2HA       GLY  29  10.085   4.294   6.376
  209   2HA   GLY  29          1HA       GLY  29  10.119   5.225   7.875
  210    H    VAL  30           H        VAL  30   7.570   2.948   6.972
  211    HA   VAL  30           HA       VAL  30   8.585   1.071   9.060
  212    HB   VAL  30           HB       VAL  30   5.689   1.916   8.738
  213   1HG1  VAL  30          1HG1      VAL  30   5.488   0.695  10.938
  214   2HG1  VAL  30          2HG1      VAL  30   7.141   0.124  10.705
  215   3HG1  VAL  30          3HG1      VAL  30   5.877  -0.347   9.570
  216   1HG2  VAL  30          1HG2      VAL  30   6.031   3.041  10.929
  217   2HG2  VAL  30          2HG2      VAL  30   7.039   3.747   9.665
  218   3HG2  VAL  30          3HG2      VAL  30   7.748   2.646  10.846
  219    H    ASP  31           H        ASP  31   8.398  -1.075   8.484
  220    HA   ASP  31           HA       ASP  31   7.498  -1.649   5.745
  221   1HB   ASP  31          2HB       ASP  31   8.358  -3.924   6.207
  222   2HB   ASP  31          1HB       ASP  31   9.560  -2.694   6.597
  223    H    ASP  32           H        ASP  32   5.276  -1.708   5.595
  224    HA   ASP  32           HA       ASP  32   3.840  -3.442   7.565
  225   1HB   ASP  32          2HB       ASP  32   1.816  -2.012   6.628
  226   2HB   ASP  32          1HB       ASP  32   2.847  -1.369   7.907
  227    H    CYS  33           H        CYS  33   3.496  -2.208   4.214
  228    HA   CYS  33           HA       CYS  33   1.804  -4.337   3.341
  229   1HB   CYS  33          2HB       CYS  33   3.725  -2.624   1.734
  230   2HB   CYS  33          1HB       CYS  33   2.438  -3.620   1.054
  231    H    GLY  34           H        GLY  34   5.198  -4.229   3.952
  232   1HA   GLY  34          2HA       GLY  34   6.553  -6.210   4.118
  233   2HA   GLY  34          1HA       GLY  34   5.400  -7.054   3.083
  234    H    ASN  35           H        ASN  35   5.221  -5.371   0.905
  235    HA   ASN  35           HA       ASN  35   7.818  -5.844  -0.373
  236   1HB   ASN  35          2HB       ASN  35   6.689  -5.114  -2.426
  237   2HB   ASN  35          1HB       ASN  35   5.686  -6.286  -1.571
  238   1HD2  ASN  35          1HD2      ASN  35   5.435  -3.663   0.367
  239   2HD2  ASN  35          2HD2      ASN  35   4.094  -2.890  -0.331
  240    H    GLN  36           H        GLN  36   6.774  -3.463   1.600
  241    HA   GLN  36           HA       GLN  36   7.362  -1.208   1.906
  242   1HB   GLN  36          2HB       GLN  36   9.733  -2.145   0.259
  243   2HB   GLN  36          1HB       GLN  36   9.676  -0.652   1.197
  244   1HG   GLN  36          2HG       GLN  36   9.328  -1.938   3.260
  245   2HG   GLN  36          1HG       GLN  36   9.333  -3.442   2.337
  246   1HE2  GLN  36          1HE2      GLN  36  11.263  -2.931   4.411
  247   2HE2  GLN  36          2HE2      GLN  36  12.792  -2.798   3.686
  248    H    ALA  37           H        ALA  37   5.716  -1.903  -0.455
  249    HA   ALA  37           HA       ALA  37   6.587  -0.375  -2.731
  250   1HB   ALA  37          1HB       ALA  37   4.081  -0.414  -3.288
  251   2HB   ALA  37          2HB       ALA  37   3.877  -1.345  -1.804
  252   3HB   ALA  37          3HB       ALA  37   4.870  -1.982  -3.114
  253    H    ASP  38           H        ASP  38   4.619   0.415   0.119
  254    HA   ASP  38           HA       ASP  38   3.878   3.052  -0.757
  255   1HB   ASP  38          2HB       ASP  38   3.734   3.363   1.872
  256   2HB   ASP  38          1HB       ASP  38   2.572   2.339   1.026
  257    H    GLU  39           H        GLU  39   6.735   1.740   0.809
  258    HA   GLU  39           HA       GLU  39   7.810   4.361   1.520
  259   1HB   GLU  39          2HB       GLU  39   9.118   1.626   1.369
  260   2HB   GLU  39          1HB       GLU  39   9.885   3.073   2.026
  261   1HG   GLU  39          2HG       GLU  39   7.303   1.861   3.055
  262   2HG   GLU  39          1HG       GLU  39   8.884   1.663   3.811
  263    H    ASP  40           H        ASP  40   7.216   3.147  -1.402
  264    HA   ASP  40           HA       ASP  40   9.700   3.295  -2.807
  265   1HB   ASP  40          2HB       ASP  40   8.302   3.613  -4.823
  266   2HB   ASP  40          1HB       ASP  40   7.663   2.323  -3.804
  267    H    ASN  41           H        ASN  41  10.470   5.064  -4.177
  268    HA   ASN  41           HA       ASN  41  11.241   7.300  -4.242
  269   1HB   ASN  41          2HB       ASN  41   9.468   8.855  -4.893
  270   2HB   ASN  41          1HB       ASN  41   9.202   7.299  -5.678
  271   1HD2  ASN  41          1HD2      ASN  41   8.230   9.101  -2.708
  272   2HD2  ASN  41          2HD2      ASN  41   6.674   8.425  -2.632
  273    H    CYS  42           H        CYS  42  10.978   6.252  -1.545
  274    HA   CYS  42           HA       CYS  42  10.676   8.844  -0.137
  275   1HB   CYS  42          2HB       CYS  42   9.151   6.316   0.515
  276   2HB   CYS  42          1HB       CYS  42   9.433   7.574   1.718
  277    H    GLY  43           H        GLY  43  11.714   8.773   2.024
  278   1HA   GLY  43          2HA       GLY  43  14.187   7.257   1.940
  279   2HA   GLY  43          1HA       GLY  43  13.673   8.318   3.252