*HEADER    RNA BINDING PROTEIN/RNA                 08-APR-05   1ZBN              
*TITLE     SOLUTION STRUCTURE OF BIV TAR HAIRPIN COMPLEXED TO JDV TAT            
*TITLE    2 ARGININE-RICH MOTIF                                                  
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: BIV MRNA;                                                  
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 ENGINEERED: YES;                                                     
*COMPND   5 MUTATION: YES;                                                       
*COMPND   6 OTHER_DETAILS: A4G, U31C;                                            
*COMPND   7 MOL_ID: 2;                                                           
*COMPND   8 MOLECULE: JDV TAT PROTEIN;                                           
*COMPND   9 CHAIN: B;                                                            
*COMPND  10 FRAGMENT: ARGININE-RICH DOMAIN;                                      
*COMPND  11 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 SYNTHETIC: YES;                                                      
*SOURCE   3 OTHER_DETAILS: THIS SEQUENCE OCCURS NATURALLY IN BOVINE              
*SOURCE   4 IMMUNODEFICIENCY VIRUS (BIV).;                                       
*SOURCE   5 MOL_ID: 2;                                                           
*SOURCE   6 SYNTHETIC: YES;                                                      
*SOURCE   7 OTHER_DETAILS: THIS SEQUENCE OCCURS NATURALLY IN JEMBRANA            
*SOURCE   8 DISEASE VIRUS (JDV).                                                 
*KEYWDS    RNA-PEPTIDE COMPLEX                                                   
*EXPDTA    NMR, 10 STRUCTURES                                                    
*AUTHOR    V.CALABRO, M.D.DAUGHERTY, A.D.FRANKEL                                 
*REVDAT   1   19-APR-05 1ZBN    0                                                


assign (segid B1 and resid  1 and name  HA#)   (segid B1 and resid  2 and name   HA)   4.650    2.850    2.850  
assign (segid B1 and resid  1 and name  HA#)   (segid B1 and resid  2 and name  HB2)   4.090    2.290    2.290  
assign (segid B1 and resid  1 and name  HA#)   (segid B1 and resid  2 and name  HB1)   4.090    2.290    2.290  
assign (segid B1 and resid  1 and name  HA#)   (segid A1 and resid  15 and name  H1')   4.090    2.290    2.290  
assign (segid B1 and resid  1 and name  HA#)   (segid A1 and resid  15 and name  H2)   4.090    2.290    2.290  
assign (segid B1 and resid  1 and name  HA#)   (segid A1 and resid  15 and name  H8)   4.090    2.290    2.290  
assign (segid B1 and resid  1 and name  HA#)   (segid A1 and resid  16 and name  H5)   4.650    2.850    2.850  
assign (segid B1 and resid  1 and name  HA#)   (segid A1 and resid  17 and name  H5)   4.650    2.850    2.850  
assign (segid B1 and resid  1 and name  HA#)   (segid A1 and resid  17 and name  H6)   4.650    2.850    2.850  
assign (segid B1 and resid  2 and name   HN)   (segid B1 and resid  2 and name  HB2)   2.440    0.640    0.640  
assign (segid B1 and resid  2 and name   HN)   (segid B1 and resid  2 and name  HD#)   4.090    2.290    2.290  
assign (segid B1 and resid  2 and name   HN)   (segid B1 and resid  3 and name   HN)   3.345    1.545    1.545  
assign (segid B1 and resid  2 and name   HA)   (segid B1 and resid  2 and name  HB2)   2.300    0.500    0.500  
assign (segid B1 and resid  2 and name   HA)   (segid B1 and resid  2 and name  HB1)   2.330    0.530    0.530  
assign (segid B1 and resid  2 and name   HA)   (segid B1 and resid  2 and name  HG2)   2.520    0.720    0.720  
assign (segid B1 and resid  2 and name   HA)   (segid B1 and resid  2 and name  HG1)   2.535    0.735    0.735  
assign (segid B1 and resid  2 and name   HA)   (segid B1 and resid  2 and name  HD#)   3.265    1.465    1.465  
assign (segid B1 and resid  2 and name  HB2)   (segid A1 and resid  15 and name   H8)   4.650    2.850    2.850  
assign (segid B1 and resid  2 and name  HB1)   (segid A1 and resid  15 and name   H8)   4.650    2.850    2.850  
assign (segid B1 and resid  2 and name  HG2)   (segid A1 and resid  14 and name  H1')   3.650    1.850    1.850  
assign (segid B1 and resid  2 and name  HG2)   (segid A1 and resid  14 and name   H5)   3.650    1.850    1.850  
assign (segid B1 and resid  2 and name  HG2)   (segid A1 and resid  15 and name   H2)   4.650    2.850    2.850  
assign (segid B1 and resid  2 and name  HG2)   (segid A1 and resid  15 and name   H8)   4.650    2.850    2.850  
assign (segid B1 and resid  2 and name  HG1)   (segid A1 and resid  14 and name  H1')   3.480    1.680    1.680  
assign (segid B1 and resid  2 and name  HG1)   (segid A1 and resid  14 and name   H5)   4.400    2.600    2.600  
assign (segid B1 and resid  2 and name  HG1)   (segid A1 and resid  15 and name   H2)   4.650    2.850    2.850  
assign (segid B1 and resid  2 and name  HD#)   (segid A1 and resid  14 and name   H5)   4.090    2.290    2.290  
assign (segid B1 and resid  2 and name  HD#)   (segid A1 and resid  15 and name   H2)   4.090    2.290    2.290  
assign (segid B1 and resid  3 and name   HN)   (segid B1 and resid  3 and name   HA)   2.225    0.425    0.425  
assign (segid B1 and resid  3 and name   HN)   (segid B1 and resid  3 and name  HB2)   2.735    0.935    0.935  
assign (segid B1 and resid  3 and name   HN)   (segid B1 and resid  3 and name  HG2)   3.295    1.495    1.495  
assign (segid B1 and resid  3 and name   HN)   (segid B1 and resid  3 and name  HD#)   4.090    2.290    2.290  
assign (segid B1 and resid  3 and name   HA)   (segid B1 and resid  3 and name  HG2)   2.195    0.395    0.395  
assign (segid B1 and resid  3 and name   HA)   (segid B1 and resid  3 and name  HG1)   2.700    0.900    0.900  
assign (segid B1 and resid  3 and name   HA)   (segid B1 and resid  3 and name  HD#)   3.455    1.655    1.655  
assign (segid B1 and resid  3 and name   HA)   (segid B1 and resid  3 and name   HE)   3.465    1.665    1.665  
assign (segid B1 and resid  3 and name   HA)   (segid B1 and resid  5 and name  HG#)   3.780    1.980    1.980  
assign (segid B1 and resid  3 and name   HA)   (segid B1 and resid  5 and name  HE1)   4.650    2.850    2.850  
assign (segid B1 and resid  3 and name  HB2)   (segid B1 and resid  3 and name  HD#)   2.540    0.740    0.740  
assign (segid B1 and resid  3 and name  HB2)   (segid B1 and resid  3 and name   HE)   2.640    0.840    0.840  
assign (segid B1 and resid  3 and name  HB2)   (segid A1 and resid  14 and name  H1')   3.900    2.100    2.100  
assign (segid B1 and resid  3 and name  HB2)   (segid A1 and resid  14 and name   H5)   4.650    2.850    2.850  
assign (segid B1 and resid  3 and name  HB1)   (segid A1 and resid  14 and name  H1')   4.500    2.700    2.700  
assign (segid B1 and resid  3 and name  HB1)   (segid A1 and resid  14 and name   H5)   4.650    2.850    2.850  
assign (segid B1 and resid  3 and name  HB1)   (segid A1 and resid  15 and name   H2)   4.650    2.850    2.850  
assign (segid B1 and resid  3 and name  HG2)   (segid B1 and resid  3 and name   HE)   2.720    0.920    0.920  
assign (segid B1 and resid  4 and name   HN)   (segid B1 and resid  4 and name   HA)   2.400    0.600    0.600  
assign (segid B1 and resid  4 and name   HN)   (segid B1 and resid  4 and name  HB1)   2.705    0.905    0.905  
assign (segid B1 and resid  4 and name   HN)   (segid B1 and resid  4 and name  HG#)   3.345    1.545    1.545  
assign (segid B1 and resid  4 and name   HN)   (segid B1 and resid  5 and name   HN)   2.550    0.750    0.750  
assign (segid B1 and resid  4 and name   HA)   (segid B1 and resid  4 and name  HB2)   2.160    0.360    0.360  
assign (segid B1 and resid  4 and name   HA)   (segid B1 and resid  4 and name  HB1)   2.195    0.395    0.395  
assign (segid B1 and resid  4 and name   HA)   (segid B1 and resid  4 and name  HG#)   2.800    1.000    1.000  
assign (segid B1 and resid  4 and name   HA)   (segid B1 and resid  4 and name  HD#)   4.650    2.850    2.850  
assign (segid B1 and resid  4 and name   HA)   (segid B1 and resid  4 and name  HE#)   4.010    2.210    2.210  
assign (segid B1 and resid  4 and name   HA)   (segid B1 and resid  17 and name  HD1)   4.650    2.850    2.850  
assign (segid B1 and resid  4 and name   HA)   (segid B1 and resid  17 and name  HE1)   3.650    1.850    1.850  
assign (segid B1 and resid  4 and name  HB2)   (segid B1 and resid  4 and name  HE#)   4.090    2.290    2.290  
assign (segid B1 and resid  4 and name  HB2)   (segid B1 and resid  17 and name  HD1)   4.050    2.250    2.250  
assign (segid B1 and resid  4 and name  HB2)   (segid B1 and resid  17 and name  HE1)   2.930    1.130    1.130  
assign (segid B1 and resid  4 and name  HB2)   (segid A1 and resid  17 and name  H1')   4.150    2.350    2.350  
assign (segid B1 and resid  4 and name  HB1)   (segid B1 and resid  4 and name  HE#)   4.090    2.290    2.290  
assign (segid B1 and resid  4 and name  HB1)   (segid B1 and resid  17 and name  HD1)   4.250    2.450    2.450  
assign (segid B1 and resid  4 and name  HB1)   (segid B1 and resid  17 and name  HE1)   2.990    1.190    1.190  
assign (segid B1 and resid  4 and name  HB1)   (segid A1 and resid  15 and name   H2)   4.650    2.850    2.850  
assign (segid B1 and resid  4 and name  HB1)   (segid A1 and resid  17 and name  H1')   3.650    1.850    1.850  
assign (segid B1 and resid  4 and name  HB1)   (segid A1 and resid  17 and name   H6)   4.650    2.850    2.850  
assign (segid B1 and resid  4 and name  HG#)   (segid B1 and resid  6 and name   HA)   4.650    2.850    2.850  
assign (segid B1 and resid  4 and name  HG#)   (segid B1 and resid  17 and name  HD1)   3.330    1.530    1.530  
assign (segid B1 and resid  4 and name  HG#)   (segid B1 and resid  17 and name  HE1)   4.650    2.850    2.850  
assign (segid B1 and resid  4 and name  HG#)   (segid A1 and resid  15 and name   H2)   4.650    2.850    2.850  
assign (segid B1 and resid  4 and name  HG#)   (segid A1 and resid  17 and name  H1')   4.090    2.290    2.290  
assign (segid B1 and resid  4 and name  HG#)   (segid A1 and resid  17 and name   H6)   4.650    2.850    2.850  
assign (segid B1 and resid  4 and name  HE#)   (segid B1 and resid  5 and name  HZ#)   4.495    2.695    2.695  
assign (segid B1 and resid  4 and name  HE#)   (segid B1 and resid  17 and name   HA)   4.650    2.850    2.850  
assign (segid B1 and resid  4 and name  HE#)   (segid B1 and resid  17 and name  HB1)   4.650    2.850    2.850  
assign (segid B1 and resid  4 and name  HE#)   (segid B1 and resid  17 and name  HD1)   4.090    2.290    2.290  
assign (segid B1 and resid  4 and name  HE#)   (segid B1 and resid  17 and name  HE1)   4.090    2.290    2.290  
assign (segid B1 and resid  5 and name   HN)   (segid B1 and resid  5 and name  HB2)   2.670    0.870    0.870  
assign (segid B1 and resid  5 and name   HN)   (segid B1 and resid  5 and name  HB1)   2.770    0.970    0.970  
assign (segid B1 and resid  5 and name   HN)   (segid B1 and resid  5 and name  HG#)   3.365    1.565    1.565  
assign (segid B1 and resid  5 and name   HN)   (segid B1 and resid  5 and name  HD2)   2.850    1.050    1.050  
assign (segid B1 and resid  5 and name   HA)   (segid B1 and resid  5 and name  HB1)   2.350    0.550    0.550  
assign (segid B1 and resid  5 and name   HA)   (segid B1 and resid  5 and name  HG#)   2.835    1.035    1.035  
assign (segid B1 and resid  5 and name   HA)   (segid B1 and resid  5 and name  HD2)   3.650    1.850    1.850  
assign (segid B1 and resid  5 and name   HA)   (segid B1 and resid  5 and name  HD1)   2.520    0.720    0.720  
assign (segid B1 and resid  5 and name   HA)   (segid B1 and resid  5 and name  HE2)   3.650    1.850    1.850  
assign (segid B1 and resid  5 and name   HA)   (segid B1 and resid  5 and name  HE1)   2.860    1.060    1.060  
assign (segid B1 and resid  5 and name   HA)   (segid B1 and resid  15 and name HG2#)   4.165    2.365    2.365  
assign (segid B1 and resid  5 and name  HB2)   (segid B1 and resid  5 and name  HE1)   3.650    1.850    1.850  
assign (segid B1 and resid  5 and name  HB2)   (segid B1 and resid  5 and name  HZ#)   4.055    2.255    2.255  
assign (segid B1 and resid  5 and name  HB2)   (segid A1 and resid  13 and name   H5)   4.650    2.850    2.850  
assign (segid B1 and resid  5 and name  HB1)   (segid B1 and resid  5 and name  HE1)   3.650    1.850    1.850  
assign (segid B1 and resid  5 and name  HB1)   (segid A1 and resid  13 and name   H5)   4.650    2.850    2.850  
assign (segid B1 and resid  5 and name  HG#)   (segid B1 and resid  5 and name  HZ#)   4.495    2.695    2.695  
assign (segid B1 and resid  5 and name  HG#)   (segid A1 and resid  16 and name  H1')   4.090    2.290    2.290  
assign (segid B1 and resid  5 and name  HG#)   (segid A1 and resid  19 and name   H1)   4.590    2.790    2.790  
assign (segid B1 and resid  5 and name  HD2)   (segid B1 and resid  6 and name   HA)   4.650    2.850    2.850  
assign (segid B1 and resid  5 and name  HD2)   (segid A1 and resid  13 and name   H5)   4.650    2.850    2.850  
assign (segid B1 and resid  5 and name  HD2)   (segid A1 and resid  17 and name  H1')   4.650    2.850    2.850  
assign (segid B1 and resid  5 and name  HE2)   (segid A1 and resid  13 and name   H5)   4.100    2.300    2.300  
assign (segid B1 and resid  5 and name  HE2)   (segid A1 and resid  14 and name   H5)   3.900    2.100    2.100  
assign (segid B1 and resid  5 and name  HE2)   (segid A1 and resid  15 and name   H2)   4.650    2.850    2.850  
assign (segid B1 and resid  5 and name  HE2)   (segid A1 and resid  16 and name  H1')   3.900    2.100    2.100  
assign (segid B1 and resid  5 and name  HE2)   (segid A1 and resid  17 and name  H1')   4.000    2.200    2.200  
assign (segid B1 and resid  5 and name  HE2)   (segid A1 and resid  18 and name   H8)   4.650    2.850    2.850  
assign (segid B1 and resid  5 and name  HE1)   (segid A1 and resid  15 and name   H2)   4.650    2.850    2.850  
assign (segid B1 and resid  5 and name  HE1)   (segid A1 and resid  16 and name  H3')   4.650    2.850    2.850  
assign (segid B1 and resid  5 and name  HE1)   (segid A1 and resid  16 and name  H1')   3.900    2.100    2.100  
assign (segid B1 and resid  5 and name  HE1)   (segid A1 and resid  17 and name  H1')   3.650    1.850    1.850  
assign (segid B1 and resid  5 and name  HE1)   (segid A1 and resid  17 and name   H6)   4.650    2.850    2.850  
assign (segid B1 and resid  5 and name  HE1)   (segid A1 and resid  18 and name  H1')   3.900    2.100    2.100  
assign (segid B1 and resid  5 and name  HE1)   (segid A1 and resid  18 and name   H2)   4.150    2.350    2.350  
assign (segid B1 and resid  5 and name  HZ#)   (segid A1 and resid  16 and name  H1')   3.730    1.930    1.930  
assign (segid B1 and resid  6 and name   HA)   (segid B1 and resid  6 and name  HD2)   3.215    1.415    1.415  
assign (segid B1 and resid  6 and name   HA)   (segid B1 and resid  6 and name  HD1)   3.650    1.850    1.850  
assign (segid B1 and resid  6 and name   HA)   (segid B1 and resid  15 and name HG2#)   4.650    2.850    2.850  
assign (segid B1 and resid  6 and name  HB#)   (segid B1 and resid  15 and name HG2#)   4.600    2.800    2.800  
assign (segid B1 and resid  6 and name  HB#)   (segid B1 and resid  15 and name HG12)   2.960    1.160    1.160  
assign (segid B1 and resid  6 and name  HB#)   (segid A1 and resid  7 and name   H5)   3.290    1.490    1.490  
assign (segid B1 and resid  6 and name  HB#)   (segid A1 and resid  11 and name   H8)   4.400    2.600    2.600  
assign (segid B1 and resid  6 and name  HB#)   (segid A1 and resid  19 and name   H1)   4.590    2.790    2.790  
assign (segid B1 and resid  6 and name  HB#)   (segid A1 and resid  20 and name  H41)   3.250    1.450    1.450  
assign (segid B1 and resid  6 and name  HB#)   (segid A1 and resid  21 and name   H3)   4.590    2.790    2.790  
assign (segid B1 and resid  6 and name  HG#)   (segid B1 and resid  8 and name   HN)   3.950    2.150    2.150  
assign (segid B1 and resid  6 and name  HG#)   (segid B1 and resid  15 and name HG2#)   4.600    2.800    2.800  
assign (segid B1 and resid  6 and name  HG#)   (segid A1 and resid  10 and name  H62)   4.525    2.725    2.725  
assign (segid B1 and resid  6 and name  HG#)   (segid A1 and resid  11 and name   H1)   4.590    2.790    2.790  
assign (segid B1 and resid  6 and name  HG#)   (segid A1 and resid  11 and name   H8)   4.400    2.600    2.600  
assign (segid B1 and resid  6 and name  HG#)   (segid A1 and resid  12 and name  H41)   3.455    1.655    1.655  
assign (segid B1 and resid  6 and name  HG#)   (segid A1 and resid  12 and name  H42)   3.725    1.925    1.925  
assign (segid B1 and resid  6 and name  HG#)   (segid A1 and resid  12 and name   H5)   4.650    2.850    2.850  
assign (segid B1 and resid  6 and name  HG#)   (segid A1 and resid  19 and name   H1)   4.400    2.600    2.600  
assign (segid B1 and resid  6 and name  HG#)   (segid A1 and resid  20 and name  H42)   4.090    2.290    2.290  
assign (segid B1 and resid  6 and name  HD2)   (segid B1 and resid  15 and name HG2#)   4.165    2.365    2.365  
assign (segid B1 and resid  6 and name  HD2)   (segid B1 and resid  15 and name HG12)   2.440    0.640    0.640  
assign (segid B1 and resid  6 and name  HD2)   (segid A1 and resid  7 and name   H5)   3.400    1.600    1.600  
assign (segid B1 and resid  6 and name  HD2)   (segid A1 and resid  10 and name  H62)   3.835    2.035    2.035  
assign (segid B1 and resid  6 and name  HD2)   (segid A1 and resid  12 and name   H5)   4.650    2.850    2.850  
assign (segid B1 and resid  6 and name  HD2)   (segid A1 and resid  20 and name  H41)   3.650    1.850    1.850  
assign (segid B1 and resid  6 and name  HD1)   (segid B1 and resid  15 and name HG2#)   4.165    2.365    2.365  
assign (segid B1 and resid  6 and name  HD1)   (segid B1 and resid  15 and name HG12)   2.425    0.625    0.625  
assign (segid B1 and resid  6 and name  HD1)   (segid B1 and resid  15 and name HG11)   3.110    1.310    1.310  
assign (segid B1 and resid  6 and name  HD1)   (segid A1 and resid  7 and name   H5)   3.400    1.600    1.600  
assign (segid B1 and resid  6 and name  HD1)   (segid A1 and resid  10 and name  H62)   3.835    2.035    2.035  
assign (segid B1 and resid  6 and name  HD1)   (segid A1 and resid  12 and name   H5)   4.650    2.850    2.850  
assign (segid B1 and resid  6 and name  HD1)   (segid A1 and resid  20 and name  H41)   3.245    1.445    1.445  
assign (segid B1 and resid  6 and name  HD1)   (segid A1 and resid  21 and name   H3)   4.150    2.350    2.350  
assign (segid B1 and resid  6 and name   HE)   (segid B1 and resid  15 and name HG12)   3.650    1.850    1.850  
assign (segid B1 and resid  6 and name   HE)   (segid A1 and resid  10 and name  H62)   3.605    1.805    1.805  
assign (segid B1 and resid  6 and name   HE)   (segid A1 and resid  11 and name   H1)   4.150    2.350    2.350  
assign (segid B1 and resid  6 and name   HE)   (segid A1 and resid  12 and name  H41)   4.650    2.850    2.850  
assign (segid B1 and resid  6 and name   HE)   (segid A1 and resid  20 and name  H41)   3.650    1.850    1.850  
assign (segid B1 and resid  6 and name   HE)   (segid A1 and resid  21 and name   H3)   4.150    2.350    2.350  
assign (segid B1 and resid  7 and name  HA1)   (segid B1 and resid  15 and name HG2#)   4.025    2.225    2.225  
assign (segid B1 and resid  7 and name  HA1)   (segid B1 and resid  15 and name HG12)   3.650    1.850    1.850  
assign (segid B1 and resid  7 and name  HA1)   (segid B1 and resid  15 and name HG11)   3.650    1.850    1.850  
assign (segid B1 and resid  7 and name  HA1)   (segid B1 and resid  15 and name HD1#)   3.465    1.665    1.665  
assign (segid B1 and resid  7 and name  HA1)   (segid A1 and resid  18 and name   H8)   3.650    1.850    1.850  
assign (segid B1 and resid  7 and name  HA1)   (segid A1 and resid  20 and name  H41)   4.150    2.350    2.350  
assign (segid B1 and resid  7 and name  HA1)   (segid A1 and resid  20 and name   H5)   4.150    2.350    2.350  
assign (segid B1 and resid  7 and name  HA2)   (segid A1 and resid  20 and name  H41)   3.900    2.100    2.100  
assign (segid B1 and resid  8 and name   HN)   (segid B1 and resid  8 and name HG2#)   3.155    1.355    1.355  
assign (segid B1 and resid  8 and name   HN)   (segid B1 and resid  9 and name   HN)   3.650    1.850    1.850  
assign (segid B1 and resid  8 and name   HN)   (segid B1 and resid  15 and name HG12)   3.650    1.850    1.850  
assign (segid B1 and resid  8 and name   HN)   (segid A1 and resid  20 and name  H41)   2.890    1.090    1.090  
assign (segid B1 and resid  8 and name   HA)   (segid B1 and resid  8 and name   HB)   2.255    0.455    0.455  
assign (segid B1 and resid  8 and name   HA)   (segid B1 and resid  9 and name  HB2)   4.650    2.850    2.850  
assign (segid B1 and resid  8 and name   HA)   (segid B1 and resid  9 and name  HD2)   4.650    2.850    2.850  
assign (segid B1 and resid  8 and name   HA)   (segid B1 and resid  9 and name  HD1)   4.650    2.850    2.850  
assign (segid B1 and resid  8 and name   HA)   (segid B1 and resid  12 and name  HA1)   4.650    2.850    2.850  
assign (segid B1 and resid  8 and name   HA)   (segid B1 and resid  14 and name   HA)   2.255    0.455    0.455  
assign (segid B1 and resid  8 and name   HA)   (segid B1 and resid  14 and name  HB2)   3.280    1.480    1.480  
assign (segid B1 and resid  8 and name   HA)   (segid B1 and resid  14 and name  HB1)   2.985    1.185    1.185  
assign (segid B1 and resid  8 and name   HA)   (segid B1 and resid  14 and name  HD#)   3.855    2.055    2.055  
assign (segid B1 and resid  8 and name   HA)   (segid B1 and resid  14 and name  HE#)   4.190    2.390    2.390  
assign (segid B1 and resid  8 and name   HA)   (segid B1 and resid  15 and name   HA)   3.155    1.355    1.355  
assign (segid B1 and resid  8 and name   HA)   (segid B1 and resid  15 and name   HB)   3.570    1.770    1.770  
assign (segid B1 and resid  8 and name   HA)   (segid B1 and resid  15 and name HG12)   3.330    1.530    1.530  
assign (segid B1 and resid  8 and name   HA)   (segid B1 and resid  15 and name HG11)   3.030    1.230    1.230  
assign (segid B1 and resid  8 and name   HA)   (segid B1 and resid  15 and name HD1#)   3.110    1.310    1.310  
assign (segid B1 and resid  8 and name   HB)   (segid B1 and resid  9 and name   HN)   2.425    0.625    0.625  
assign (segid B1 and resid  8 and name   HB)   (segid B1 and resid  9 and name   HA)   4.650    2.850    2.850  
assign (segid B1 and resid  8 and name   HB)   (segid B1 and resid  10 and name   HN)   2.350    0.550    0.550  
assign (segid B1 and resid  8 and name   HB)   (segid B1 and resid  12 and name   HN)   2.765    0.965    0.965  
assign (segid B1 and resid  8 and name   HB)   (segid B1 and resid  12 and name  HA1)   4.150    2.350    2.350  
assign (segid B1 and resid  8 and name   HB)   (segid B1 and resid  13 and name   HN)   2.815    1.015    1.015  
assign (segid B1 and resid  8 and name   HB)   (segid B1 and resid  13 and name  HB1)   4.650    2.850    2.850  
assign (segid B1 and resid  8 and name   HB)   (segid B1 and resid  14 and name   HA)   4.650    2.850    2.850  
assign (segid B1 and resid  8 and name   HB)   (segid B1 and resid  14 and name  HB2)   3.650    1.850    1.850  
assign (segid B1 and resid  8 and name   HB)   (segid B1 and resid  14 and name  HB1)   3.650    1.850    1.850  
assign (segid B1 and resid  8 and name   HB)   (segid B1 and resid  14 and name  HD#)   4.650    2.850    2.850  
assign (segid B1 and resid  8 and name   HB)   (segid A1 and resid  19 and name   H8)   3.555    1.755    1.755  
assign (segid B1 and resid  8 and name   HB)   (segid A1 and resid  20 and name   H6)   3.750    1.950    1.950  
assign (segid B1 and resid  8 and name HG2#)   (segid B1 and resid  9 and name   HN)   3.635    1.835    1.835  
assign (segid B1 and resid  8 and name HG2#)   (segid B1 and resid  9 and name   HA)   4.165    2.365    2.365  
assign (segid B1 and resid  8 and name HG2#)   (segid B1 and resid  10 and name   HN)   3.855    2.055    2.055  
assign (segid B1 and resid  8 and name HG2#)   (segid B1 and resid  11 and name   HN)   3.635    1.835    1.835  
assign (segid B1 and resid  8 and name HG2#)   (segid B1 and resid  12 and name   HN)   3.450    1.650    1.650  
assign (segid B1 and resid  8 and name HG2#)   (segid B1 and resid  12 and name  HA1)   3.140    1.340    1.340  
assign (segid B1 and resid  8 and name HG2#)   (segid B1 and resid  12 and name  HA2)   3.250    1.450    1.450  
assign (segid B1 and resid  8 and name HG2#)   (segid B1 and resid  13 and name   HN)   3.840    2.040    2.040  
assign (segid B1 and resid  8 and name HG2#)   (segid B1 and resid  14 and name   HA)   2.690    0.890    0.890  
assign (segid B1 and resid  8 and name HG2#)   (segid B1 and resid  14 and name  HB2)   3.390    1.590    1.590  
assign (segid B1 and resid  8 and name HG2#)   (segid B1 and resid  14 and name  HB1)   3.235    1.435    1.435  
assign (segid B1 and resid  8 and name HG2#)   (segid B1 and resid  14 and name  HG#)   4.305    2.505    2.505  
assign (segid B1 and resid  8 and name HG2#)   (segid B1 and resid  14 and name  HD#)   4.600    2.800    2.800  
assign (segid B1 and resid  8 and name HG2#)   (segid B1 and resid  14 and name  HE#)   4.650    2.850    2.850  
assign (segid B1 and resid  8 and name HG2#)   (segid B1 and resid  15 and name HG12)   4.665    2.865    2.865  
assign (segid B1 and resid  8 and name HG2#)   (segid B1 and resid  15 and name HG11)   4.400    2.600    2.600  
assign (segid B1 and resid  8 and name HG2#)   (segid A1 and resid  18 and name  H1')   4.150    2.350    2.350  
assign (segid B1 and resid  8 and name HG2#)   (segid A1 and resid  18 and name   H8)   4.650    2.850    2.850  
assign (segid B1 and resid  8 and name HG2#)   (segid A1 and resid  19 and name  H5*)   2.660    0.860    0.860  
assign (segid B1 and resid  8 and name HG2#)   (segid A1 and resid  19 and name  H3')   2.755    0.955    0.955  
assign (segid B1 and resid  8 and name HG2#)   (segid A1 and resid  19 and name  H2')   3.360    1.560    1.560  
assign (segid B1 and resid  8 and name HG2#)   (segid A1 and resid  19 and name  H1')   4.165    2.365    2.365  
assign (segid B1 and resid  8 and name HG2#)   (segid A1 and resid  19 and name   H8)   3.190    1.390    1.390  
assign (segid B1 and resid  8 and name HG2#)   (segid A1 and resid  20 and name  H41)   4.400    2.600    2.600  
assign (segid B1 and resid  8 and name HG2#)   (segid A1 and resid  20 and name   H5)   3.900    2.100    2.100  
assign (segid B1 and resid  8 and name HG2#)   (segid A1 and resid  20 and name   H6)   3.515    1.715    1.715  
assign (segid B1 and resid  8 and name  HG1)   (segid B1 and resid  9 and name   HN)   3.650    1.850    1.850  
assign (segid B1 and resid  8 and name  HG1)   (segid B1 and resid  10 and name   HN)   2.610    0.810    0.810  
assign (segid B1 and resid  8 and name  HG1)   (segid B1 and resid  11 and name   HN)   3.900    2.100    2.100  
assign (segid B1 and resid  8 and name  HG1)   (segid B1 and resid  12 and name   HN)   2.955    1.155    1.155  
assign (segid B1 and resid  8 and name  HG1)   (segid B1 and resid  12 and name  HA2)   3.650    1.850    1.850  
assign (segid B1 and resid  8 and name  HG1)   (segid B1 and resid  13 and name   HN)   3.900    2.100    2.100  
assign (segid B1 and resid  8 and name  HG1)   (segid A1 and resid  20 and name   H5)   3.650    1.850    1.850  
assign (segid B1 and resid  8 and name  HG1)   (segid A1 and resid  20 and name   H6)   2.470    0.670    0.670  
assign (segid B1 and resid  9 and name   HN)   (segid B1 and resid  9 and name  HG2)   3.215    1.415    1.415  
assign (segid B1 and resid  9 and name   HN)   (segid B1 and resid  9 and name  HD2)   3.650    1.850    1.850  
assign (segid B1 and resid  9 and name   HN)   (segid B1 and resid  9 and name  HD1)   3.200    1.400    1.400  
assign (segid B1 and resid  9 and name   HN)   (segid B1 and resid  10 and name   HN)   2.845    1.045    1.045  
assign (segid B1 and resid  9 and name   HN)   (segid B1 and resid  13 and name   HN)   3.900    2.100    2.100  
assign (segid B1 and resid  9 and name   HN)   (segid B1 and resid  13 and name  HB2)   3.125    1.325    1.325  
assign (segid B1 and resid  9 and name   HN)   (segid B1 and resid  15 and name HG12)   3.590    1.790    1.790  
assign (segid B1 and resid  9 and name   HN)   (segid A1 and resid  20 and name   H6)   3.650    1.850    1.850  
assign (segid B1 and resid  9 and name   HA)   (segid B1 and resid  9 and name  HB2)   2.425    0.625    0.625  
assign (segid B1 and resid  9 and name   HA)   (segid B1 and resid  9 and name  HB1)   2.285    0.485    0.485  
assign (segid B1 and resid  9 and name   HA)   (segid B1 and resid  9 and name  HG2)   2.660    0.860    0.860  
assign (segid B1 and resid  9 and name   HA)   (segid B1 and resid  9 and name  HD2)   3.340    1.540    1.540  
assign (segid B1 and resid  9 and name   HA)   (segid B1 and resid  9 and name  HD1)   2.845    1.045    1.045  
assign (segid B1 and resid  9 and name   HA)   (segid B1 and resid  13 and name  HG#)   4.650    2.850    2.850  
assign (segid B1 and resid  9 and name   HA)   (segid B1 and resid  15 and name   HA)   4.650    2.850    2.850  
assign (segid B1 and resid  9 and name   HA)   (segid B1 and resid  15 and name HG2#)   4.650    2.850    2.850  
assign (segid B1 and resid  9 and name   HA)   (segid B1 and resid  15 and name HG12)   3.520    1.720    1.720  
assign (segid B1 and resid  9 and name   HA)   (segid B1 and resid  15 and name HG11)   3.900    2.100    2.100  
assign (segid B1 and resid  9 and name  HB2)   (segid B1 and resid  9 and name  HD2)   2.580    0.780    0.780  
assign (segid B1 and resid  9 and name  HB2)   (segid B1 and resid  9 and name  HD1)   2.505    0.705    0.705  
assign (segid B1 and resid  9 and name  HB2)   (segid B1 and resid  9 and name   HE)   3.650    1.850    1.850  
assign (segid B1 and resid  9 and name  HB2)   (segid B1 and resid  13 and name   HN)   4.150    2.350    2.350  
assign (segid B1 and resid  9 and name  HB2)   (segid B1 and resid  13 and name  HD1)   2.715    0.915    0.915  
assign (segid B1 and resid  9 and name  HB2)   (segid B1 and resid  15 and name   HA)   3.800    2.000    2.000  
assign (segid B1 and resid  9 and name  HB2)   (segid B1 and resid  15 and name HG12)   3.900    2.100    2.100  
assign (segid B1 and resid  9 and name  HB2)   (segid A1 and resid  6 and name   H1)   4.150    2.350    2.350  
assign (segid B1 and resid  9 and name  HB2)   (segid A1 and resid  8 and name   H1)   4.150    2.350    2.350  
assign (segid B1 and resid  9 and name  HB2)   (segid A1 and resid  21 and name   H3)  4.150    2.350    2.350  
assign (segid B1 and resid  9 and name  HB2)   (segid A1 and resid  22 and name  H41)   3.260    1.460    1.460  
assign (segid B1 and resid  9 and name  HB2)   (segid A1 and resid  22 and name  H42)   3.650    1.850    1.850  
assign (segid B1 and resid  9 and name  HB2)   (segid A1 and resid  23 and name  H42)   4.150    2.350    2.350  
assign (segid B1 and resid  9 and name  HB1)   (segid B1 and resid  9 and name  HD2)   2.600    0.800    0.800  
assign (segid B1 and resid  9 and name  HB1)   (segid A1 and resid  6 and name   H1)   4.150    2.350    2.350  
assign (segid B1 and resid  9 and name  HB1)   (segid A1 and resid  8 and name   H1)   4.150    2.350    2.350  
assign (segid B1 and resid  9 and name  HB1)   (segid A1 and resid  21 and name   H3)   4.150    2.350    2.350  
assign (segid B1 and resid  9 and name  HB1)   (segid A1 and resid  22 and name  H41)   3.675    1.875    1.875  
assign (segid B1 and resid  9 and name  HB1)   (segid A1 and resid  22 and name  H42)   3.900    2.100    2.100  
assign (segid B1 and resid  9 and name  HB1)   (segid A1 and resid  23 and name  H42)   3.325    1.525    1.525  
assign (segid B1 and resid  9 and name  HG2)   (segid B1 and resid  9 and name  HD2)   2.400    0.600    0.600  
assign (segid B1 and resid  9 and name  HG2)   (segid B1 and resid  9 and name  HD1)   2.350    0.550    0.550  
assign (segid B1 and resid  9 and name  HG2)   (segid B1 and resid  15 and name HG12)   2.485    0.685    0.685  
assign (segid B1 and resid  9 and name  HG2)   (segid B1 and resid  16 and name  HD2)   3.900    2.100    2.100  
assign (segid B1 and resid  9 and name  HG2)   (segid B1 and resid  16 and name  HE1)   4.650    2.850    2.850  
assign (segid B1 and resid  9 and name  HG2)   (segid A1 and resid  8 and name   H1)   4.150    2.350    2.350  
assign (segid B1 and resid  9 and name  HG2)   (segid A1 and resid  22 and name  H41)  3.170    1.370    1.370  
assign (segid B1 and resid  9 and name  HG2)   (segid A1 and resid  22 and name  H42)   3.650    1.850    1.850  
assign (segid B1 and resid  9 and name  HG1)   (segid A1 and resid  22 and name  H41)   3.125    1.325    1.325  
assign (segid B1 and resid  9 and name  HD2)   (segid A1 and resid  6 and name   H8)   4.650    2.850    2.850  
assign (segid B1 and resid  9 and name  HD2)   (segid A1 and resid  8 and name   H1)   4.150    2.350    2.350  
assign (segid B1 and resid  9 and name  HD2)   (segid A1 and resid  23 and name  H41)   3.650    1.850    1.850  
assign (segid B1 and resid  9 and name  HD1)   (segid B1 and resid  15 and name HG2#)   4.650    2.850    2.850  
assign (segid B1 and resid  9 and name  HD1)   (segid B1 and resid  15 and name HG12)   3.650    1.850    1.850  
assign (segid B1 and resid  9 and name  HD1)   (segid B1 and resid  15 and name HG11)   3.650    1.850    1.850  
assign (segid B1 and resid  9 and name  HD1)   (segid A1 and resid  6 and name   H1)   4.150    2.350    2.350  
assign (segid B1 and resid  9 and name  HD1)   (segid A1 and resid  8 and name   H1)   4.150    2.350    2.350  
assign (segid B1 and resid  9 and name  HD1)   (segid A1 and resid  22 and name  H41)   2.255    0.455    0.455  
assign (segid B1 and resid  9 and name  HD1)   (segid A1 and resid  23 and name  H41)   3.650    1.850    1.850  
assign (segid B1 and resid  9 and name   HE)   (segid A1 and resid  8 and name   H1)   3.400    1.600    1.600  
assign (segid B1 and resid  9 and name   HE)   (segid A1 and resid  22 and name  H41)   3.400    1.600    1.600  
assign (segid B1 and resid  10 and name   HN)   (segid B1 and resid  11 and name   HN)   2.830    1.030    1.030  
assign (segid B1 and resid  10 and name   HN)   (segid B1 and resid  12 and name   HN)   2.845    1.045    1.045  
assign (segid B1 and resid  10 and name   HN)   (segid B1 and resid  13 and name   HN)   3.400    1.600    1.600  
assign (segid B1 and resid  10 and name   HN)   (segid A1 and resid  20 and name  H41)   3.650    1.850    1.850  
assign (segid B1 and resid  10 and name   HN)   (segid A1 and resid  20 and name   H5)   2.795    0.995    0.995  
assign (segid B1 and resid  10 and name   HN)   (segid A1 and resid  21 and name   H5)   2.600    0.800    0.800  
assign (segid B1 and resid  10 and name  HA2)   (segid B1 and resid  11 and name   HN)   2.650    0.850    0.850  
assign (segid B1 and resid  10 and name  HA2)   (segid B1 and resid  12 and name   HN)   3.345    1.545    1.545  
assign (segid B1 and resid  10 and name  HA2)   (segid A1 and resid  20 and name  H2')   3.650    1.850    1.850  
assign (segid B1 and resid  10 and name  HA2)   (segid A1 and resid  20 and name   H5)   4.150    2.350    2.350  
assign (segid B1 and resid  10 and name  HA2)   (segid A1 and resid  20 and name   H6)   3.650    1.850    1.850  
assign (segid B1 and resid  10 and name  HA2)   (segid A1 and resid  21 and name  H2')   4.650    2.850    2.850  
assign (segid B1 and resid  10 and name  HA2)   (segid A1 and resid  21 and name   H5)   3.400    1.600    1.600  
assign (segid B1 and resid  10 and name  HA2)   (segid A1 and resid  21 and name   H6)   3.650    1.850    1.850  
assign (segid B1 and resid  10 and name  HA1)   (segid B1 and resid  11 and name   HN)   2.650    0.850    0.850  
assign (segid B1 and resid  10 and name  HA1)   (segid B1 and resid  12 and name   HN)   3.440    1.640    1.640  
assign (segid B1 and resid  10 and name  HA1)   (segid A1 and resid  20 and name   H5)   3.200    1.400    1.400  
assign (segid B1 and resid  10 and name  HA1)   (segid A1 and resid  20 and name   H6)   2.905    1.105    1.105  
assign (segid B1 and resid  11 and name   HN)   (segid B1 and resid  11 and name   HA)   2.365    0.565    0.565  
assign (segid B1 and resid  11 and name   HN)   (segid B1 and resid  12 and name   HN)   2.440    0.640    0.640  
assign (segid B1 and resid  11 and name   HN)   (segid B1 and resid  12 and name  HA1)   3.075    1.275    1.275  
assign (segid B1 and resid  11 and name   HN)   (segid B1 and resid  13 and name  HG#)   3.935    2.135    2.135  
assign (segid B1 and resid  11 and name   HN)   (segid A1 and resid  20 and name   H6)   3.310    1.510    1.510  
assign (segid B1 and resid  11 and name   HN)   (segid A1 and resid  21 and name   H6)   3.685    1.885    1.885  
assign (segid B1 and resid  11 and name   HA)   (segid B1 and resid  11 and name  HG#)   2.800    1.000    1.000  
assign (segid B1 and resid  11 and name   HA)   (segid B1 and resid  11 and name  HD2)   2.440    0.640    0.640  
assign (segid B1 and resid  11 and name   HA)   (segid B1 and resid  11 and name  HD1)   2.100    0.300    0.300  
assign (segid B1 and resid  11 and name   HA)   (segid B1 and resid  11 and name  HE#)   4.090    2.290    2.290  
assign (segid B1 and resid  11 and name  HB#)   (segid B1 and resid  11 and name  HD2)   2.755    0.955    0.955  
assign (segid B1 and resid  11 and name  HB#)   (segid B1 and resid  11 and name  HD1)   2.540    0.740    0.740  
assign (segid B1 and resid  11 and name  HB#)   (segid B1 and resid  11 and name  HE#)   4.525    2.725    2.725  
assign (segid B1 and resid  11 and name  HB#)   (segid B1 and resid  12 and name   HN)   3.835    2.035    2.035  
assign (segid B1 and resid  11 and name  HB#)   (segid B1 and resid  13 and name   HA)   4.090    2.290    2.290  
assign (segid B1 and resid  11 and name  HB#)   (segid B1 and resid  13 and name  HD2)   4.090    2.290    2.290  
assign (segid B1 and resid  11 and name  HG#)   (segid B1 and resid  11 and name  HZ#)   4.495    2.695    2.695  
assign (segid B1 and resid  11 and name  HG#)   (segid B1 and resid  12 and name   HN)   4.090    2.290    2.290  
assign (segid B1 and resid  11 and name  HD2)   (segid B1 and resid  12 and name   HN)   3.150    1.350    1.350  
assign (segid B1 and resid  11 and name  HD2)   (segid A1 and resid  20 and name   H6)   4.650    2.850    2.850  
assign (segid B1 and resid  11 and name  HD1)   (segid B1 and resid  12 and name   HN)   3.370    1.570    1.570  
assign (segid B1 and resid  11 and name  HD1)   (segid A1 and resid  20 and name   H6)   4.650    2.850    2.850  
assign (segid B1 and resid  12 and name   HN)   (segid B1 and resid  12 and name  HA1)   2.225    0.425    0.425  
assign (segid B1 and resid  12 and name   HN)   (segid B1 and resid  12 and name  HA2)   2.295    0.495    0.495  
assign (segid B1 and resid  12 and name   HN)   (segid B1 and resid  13 and name   HN)   2.315    0.515    0.515  
assign (segid B1 and resid  12 and name   HN)   (segid A1 and resid  20 and name   H5)   3.650    1.850    1.850  
assign (segid B1 and resid  12 and name  HA1)   (segid B1 and resid  13 and name   HA)   3.310    1.510    1.510  
assign (segid B1 and resid  12 and name  HA2)   (segid B1 and resid  13 and name   HN)   2.670    0.870    0.870  
assign (segid B1 and resid  13 and name   HN)   (segid B1 and resid  13 and name  HB2)   2.830    1.030    1.030  
assign (segid B1 and resid  13 and name   HN)   (segid B1 and resid  13 and name  HB1)   2.900    1.100    1.100  
assign (segid B1 and resid  13 and name   HN)   (segid B1 and resid  13 and name  HG#)   2.900    1.100    1.100  
assign (segid B1 and resid  13 and name   HN)   (segid B1 and resid  13 and name  HD2)   3.480    1.680    1.680  
assign (segid B1 and resid  13 and name   HN)   (segid B1 and resid  13 and name  HD1)   3.280    1.480    1.480  
assign (segid B1 and resid  13 and name   HA)   (segid B1 and resid  13 and name  HG#)   2.880    1.080    1.080  
assign (segid B1 and resid  13 and name   HA)   (segid B1 and resid  13 and name  HD2)   3.310    1.510    1.510  
assign (segid B1 and resid  13 and name   HA)   (segid B1 and resid  13 and name  HD1)   3.230    1.430    1.430  
assign (segid B1 and resid  13 and name   HA)   (segid B1 and resid  14 and name   HN)   2.505    0.705    0.705  
assign (segid B1 and resid  13 and name  HB2)   (segid B1 and resid  13 and name  HD2)   2.595    0.795    0.795  
assign (segid B1 and resid  13 and name  HB2)   (segid A1 and resid  5 and name   H5)   4.650    2.850    2.850  
assign (segid B1 and resid  13 and name  HB2)   (segid A1 and resid  23 and name  H42)   3.175    1.375    1.375  
assign (segid B1 and resid  13 and name  HB1)   (segid B1 and resid  13 and name  HD2)   2.160    0.360    0.360  
assign (segid B1 and resid  13 and name  HB1)   (segid B1 and resid  13 and name  HD1)   2.900    1.100    1.100  
assign (segid B1 and resid  13 and name  HB1)   (segid A1 and resid  5 and name   H5)   3.650    1.850    1.850  
assign (segid B1 and resid  13 and name  HB1)   (segid A1 and resid  5 and name   H6)   4.650    2.850    2.850  
assign (segid B1 and resid  13 and name  HB1)   (segid A1 and resid  23 and name  H42)   3.120    1.320    1.320  
assign (segid B1 and resid  13 and name  HG#)   (segid A1 and resid  5 and name   H5)   4.090    2.290    2.290  
assign (segid B1 and resid  13 and name  HD2)   (segid A1 and resid  4 and name   H6)   3.650    1.850    1.850  
assign (segid B1 and resid  13 and name  HD2)   (segid A1 and resid  5 and name   H5)   2.985    1.185    1.185  
assign (segid B1 and resid  13 and name  HD2)   (segid A1 and resid  5 and name   H6)   3.650    1.850    1.850  
assign (segid B1 and resid  13 and name  HD2)   (segid A1 and resid  23 and name  H42)   3.370    1.570    1.570  
assign (segid B1 and resid  13 and name  HD1)   (segid A1 and resid  4 and name   H6)   3.650    1.850    1.850  
assign (segid B1 and resid  13 and name  HD1)   (segid A1 and resid  5 and name   H5)   3.090    1.290    1.290  
assign (segid B1 and resid  13 and name  HD1)   (segid A1 and resid  5 and name   H6)   3.650    1.850    1.850  
assign (segid B1 and resid  13 and name  HD1)   (segid A1 and resid  22 and name   H6)   4.400    2.600    2.600  
assign (segid B1 and resid  13 and name  HD1)   (segid A1 and resid  23 and name  H42)   2.830    1.030    1.030  
assign (segid B1 and resid  14 and name   HA)   (segid B1 and resid  14 and name  HB2)   2.315    0.515    0.515  
assign (segid B1 and resid  14 and name   HA)   (segid B1 and resid  14 and name  HB1)   2.100    0.300    0.300  
assign (segid B1 and resid  14 and name   HA)   (segid B1 and resid  14 and name  HD#)   3.345    1.545    1.545  
assign (segid B1 and resid  14 and name   HA)   (segid B1 and resid  14 and name  HE#)   4.090    2.290    2.290  
assign (segid B1 and resid  14 and name   HA)   (segid B1 and resid  15 and name   HN)   2.315    0.515    0.515  
assign (segid B1 and resid  14 and name   HA)   (segid B1 and resid  15 and name   HB)   3.650    1.850    1.850  
assign (segid B1 and resid  14 and name   HA)   (segid B1 and resid  15 and name HG2#)   4.165    2.365    2.365  
assign (segid B1 and resid  14 and name   HA)   (segid B1 and resid  15 and name HG12)   3.650    1.850    1.850  
assign (segid B1 and resid  14 and name   HA)   (segid B1 and resid  15 and name HG11)   3.650    1.850    1.850  
assign (segid B1 and resid  14 and name  HB2)   (segid B1 and resid  14 and name  HE#)   2.925    1.125    1.125  
assign (segid B1 and resid  14 and name  HB2)   (segid B1 and resid  14 and name  HZ#)   4.055    2.255    2.255  
assign (segid B1 and resid  14 and name  HB2)   (segid B1 and resid  16 and name  HD2)   3.650    1.850    1.850  
assign (segid B1 and resid  14 and name  HB2)   (segid B1 and resid  16 and name  HE1)   3.650    1.850    1.850  
assign (segid B1 and resid  14 and name  HB1)   (segid B1 and resid  14 and name  HE#)   2.660    0.860    0.860  
assign (segid B1 and resid  14 and name  HB1)   (segid B1 and resid  15 and name   HN)   2.735    0.935    0.935  
assign (segid B1 and resid  14 and name  HB1)   (segid B1 and resid  16 and name  HD2)   3.900    2.100    2.100  
assign (segid B1 and resid  14 and name  HB1)   (segid B1 and resid  16 and name  HE1)   3.230    1.430    1.430  
assign (segid B1 and resid  14 and name  HG#)   (segid B1 and resid  14 and name  HZ#)   4.495    2.695    2.695  
assign (segid B1 and resid  14 and name  HG#)   (segid B1 and resid  16 and name  HD2)   4.400    2.600    2.600  
assign (segid B1 and resid  14 and name  HG#)   (segid B1 and resid  16 and name  HE1)   4.090    2.290    2.290  
assign (segid B1 and resid  14 and name  HD#)   (segid B1 and resid  16 and name  HD2)   4.090    2.290    2.290  
assign (segid B1 and resid  14 and name  HD#)   (segid B1 and resid  16 and name  HE1)   4.090    2.290    2.290  
assign (segid B1 and resid  14 and name  HE#)   (segid B1 and resid  16 and name  HE1)   4.090    2.290    2.290  
assign (segid B1 and resid  14 and name  HE#)   (segid A1 and resid  5 and name  H2')   4.090    2.290    2.290  
assign (segid B1 and resid  14 and name  HE#)   (segid A1 and resid  6 and name  H3')   4.650    2.850    2.850  
assign (segid B1 and resid  15 and name   HN)   (segid B1 and resid  15 and name   HB)   2.410    0.610    0.610  
assign (segid B1 and resid  15 and name   HN)   (segid B1 and resid  15 and name HG12)   3.295    1.495    1.495  
assign (segid B1 and resid  15 and name   HN)   (segid B1 and resid  15 and name HG11)   3.650    1.850    1.850  
assign (segid B1 and resid  15 and name   HN)   (segid B1 and resid  15 and name HD1#)   2.955    1.155    1.155  
assign (segid B1 and resid  15 and name   HN)   (segid B1 and resid  16 and name   HN)   3.060    1.260    1.260  
assign (segid B1 and resid  15 and name   HA)   (segid B1 and resid  15 and name   HB)   2.315    0.515    0.515  
assign (segid B1 and resid  15 and name   HA)   (segid B1 and resid  15 and name HG2#)   2.645    0.845    0.845  
assign (segid B1 and resid  15 and name   HA)   (segid B1 and resid  15 and name HG12)   2.505    0.705    0.705  
assign (segid B1 and resid  15 and name   HA)   (segid B1 and resid  15 and name HG11)   2.365    0.565    0.565  
assign (segid B1 and resid  15 and name   HA)   (segid B1 and resid  15 and name HD1#)   2.925    1.125    1.125  
assign (segid B1 and resid  15 and name   HA)   (segid B1 and resid  16 and name   HN)   2.445    0.645    0.645  
assign (segid B1 and resid  15 and name   HA)   (segid B1 and resid  16 and name   HA)   4.650    2.850    2.850  
assign (segid B1 and resid  15 and name   HA)   (segid B1 and resid  16 and name  HD2)   3.650    1.850    1.850  
assign (segid B1 and resid  15 and name   HA)   (segid B1 and resid  17 and name  HD1)   3.650    1.850    1.850  
assign (segid B1 and resid  15 and name   HA)   (segid B1 and resid  17 and name  HE1)   3.650    1.850    1.850  
assign (segid B1 and resid  15 and name   HA)   (segid A1 and resid  7 and name   H5)   2.650    0.850    0.850  
assign (segid B1 and resid  15 and name   HA)   (segid A1 and resid  7 and name   H6)   4.650    2.850    2.850  
assign (segid B1 and resid  15 and name   HB)   (segid B1 and resid  16 and name   HN)   2.815    1.015    1.015  
assign (segid B1 and resid  15 and name   HB)   (segid B1 and resid  17 and name  HD1)   3.385    1.585    1.585  
assign (segid B1 and resid  15 and name   HB)   (segid B1 and resid  17 and name  HE1)   3.450    1.650    1.650  
assign (segid B1 and resid  15 and name   HB)   (segid A1 and resid  7 and name   H5)   3.400    1.600    1.600  
assign (segid B1 and resid  15 and name   HB)   (segid A1 and resid  7 and name   H6)   4.400    2.600    2.600  
assign (segid B1 and resid  15 and name HG2#)   (segid B1 and resid  15 and name HG12)   2.675    0.875    0.875  
assign (segid B1 and resid  15 and name HG2#)   (segid B1 and resid  16 and name   HN)   2.940    1.140    1.140  
assign (segid B1 and resid  15 and name HG2#)   (segid B1 and resid  16 and name   HA)   4.150    2.350    2.350  
assign (segid B1 and resid  15 and name HG2#)   (segid B1 and resid  16 and name  HB#)   4.165    2.365    2.365  
assign (segid B1 and resid  15 and name HG2#)   (segid B1 and resid  16 and name  HD2)   4.165    2.365    2.365  
assign (segid B1 and resid  15 and name HG2#)   (segid B1 and resid  17 and name   HN)   4.025    2.225    2.225  
assign (segid B1 and resid  15 and name HG2#)   (segid B1 and resid  17 and name   HA)   3.575    1.775    1.775  
assign (segid B1 and resid  15 and name HG2#)   (segid B1 and resid  17 and name  HB2)   4.165    2.365    2.365  
assign (segid B1 and resid  15 and name HG2#)   (segid B1 and resid  17 and name  HB1)   4.165    2.365    2.365  
assign (segid B1 and resid  15 and name HG2#)   (segid B1 and resid  17 and name  HD1)   3.620    1.820    1.820  
assign (segid B1 and resid  15 and name HG2#)   (segid B1 and resid  17 and name  HE1)   3.265    1.465    1.465  
assign (segid B1 and resid  15 and name HG2#)   (segid A1 and resid  6 and name  H3')   4.650    2.850    2.850  
assign (segid B1 and resid  15 and name HG2#)   (segid A1 and resid  6 and name   H8)   4.650    2.850    2.850  
assign (segid B1 and resid  15 and name HG2#)   (segid A1 and resid  7 and name  H3')   4.400    2.600    2.600  
assign (segid B1 and resid  15 and name HG2#)   (segid A1 and resid  7 and name  H1')   4.650    2.850    2.850  
assign (segid B1 and resid  15 and name HG2#)   (segid A1 and resid  7 and name   H5)   2.615    0.815    0.815  
assign (segid B1 and resid  15 and name HG2#)   (segid A1 and resid  7 and name   H6)   4.165    2.365    2.365  
assign (segid B1 and resid  15 and name HG12)   (segid B1 and resid  16 and name   HN)   4.400    2.600    2.600  
assign (segid B1 and resid  15 and name HG12)   (segid B1 and resid  17 and name   HN)   4.150    2.350    2.350  
assign (segid B1 and resid  15 and name HG12)   (segid B1 and resid  17 and name  HD1)   3.650    1.850    1.850  
assign (segid B1 and resid  15 and name HG12)   (segid B1 and resid  17 and name  HE1)   3.400    1.600    1.600  
assign (segid B1 and resid  15 and name HG12)   (segid A1 and resid  7 and name  H5'')  4.650    2.850    2.850  
assign (segid B1 and resid  15 and name HG12)   (segid A1 and resid  7 and name   H5)   2.100    0.300    0.300  
assign (segid B1 and resid  15 and name HG12)   (segid A1 and resid  7 and name   H6)   3.480    1.680    1.680  
assign (segid B1 and resid  15 and name HG12)   (segid A1 and resid  20 and name  H41)   3.900    2.100    2.100  
assign (segid B1 and resid  15 and name HG12)   (segid A1 and resid  20 and name   H5)   4.650    2.850    2.850  
assign (segid B1 and resid  15 and name HG11)   (segid B1 and resid  16 and name   HN)   4.150    2.350    2.350  
assign (segid B1 and resid  15 and name HG11)   (segid B1 and resid  17 and name  HD1)   4.650    2.850    2.850  
assign (segid B1 and resid  15 and name HG11)   (segid B1 and resid  17 and name  HE1)   3.675    1.875    1.875  
assign (segid B1 and resid  15 and name HG11)   (segid A1 and resid  7 and name   H5)   3.100    1.300    1.300  
assign (segid B1 and resid  15 and name HG11)   (segid A1 and resid  7 and name   H6)   4.250    2.450    2.450  
assign (segid B1 and resid  15 and name HD1#)   (segid B1 and resid  16 and name   HN)   4.085    2.285    2.285  
assign (segid B1 and resid  15 and name HD1#)   (segid B1 and resid  17 and name  HD1)   4.165    2.365    2.365  
assign (segid B1 and resid  15 and name HD1#)   (segid B1 and resid  17 and name  HE1)   3.705    1.905    1.905  
assign (segid B1 and resid  15 and name HD1#)   (segid A1 and resid  7 and name   H5)   3.115    1.315    1.315  
assign (segid B1 and resid  15 and name HD1#)   (segid A1 and resid  7 and name   H6)   4.400    2.600    2.600  
assign (segid B1 and resid  16 and name   HN)   (segid B1 and resid  16 and name  HB#)   2.755    0.955    0.955  
assign (segid B1 and resid  16 and name   HN)   (segid B1 and resid  16 and name  HD2)   3.900    2.100    2.100  
assign (segid B1 and resid  16 and name   HN)   (segid B1 and resid  17 and name   HN)   2.795    0.995    0.995  
assign (segid B1 and resid  16 and name   HN)   (segid B1 and resid  17 and name   HA)   4.150    2.350    2.350  
assign (segid B1 and resid  16 and name   HN)   (segid B1 and resid  17 and name  HD1)   3.650    1.850    1.850  
assign (segid B1 and resid  16 and name   HA)   (segid B1 and resid  16 and name  HB#)   2.130    0.330    0.330  
assign (segid B1 and resid  16 and name   HA)   (segid B1 and resid  16 and name  HD2)   3.650    1.850    1.850  
assign (segid B1 and resid  16 and name   HA)   (segid B1 and resid  17 and name   HN)   2.400    0.600    0.600  
assign (segid B1 and resid  16 and name   HA)   (segid B1 and resid  17 and name  HD1)   3.650    1.850    1.850  
assign (segid B1 and resid  16 and name   HA)   (segid B1 and resid  17 and name  HE1)   4.650    2.850    2.850  
assign (segid B1 and resid  16 and name  HB#)   (segid B1 and resid  17 and name   HN)   3.000    1.200    1.200  
assign (segid B1 and resid  16 and name  HD2)   (segid B1 and resid  17 and name   HA)   3.950    2.150    2.150  
assign (segid B1 and resid  17 and name   HN)   (segid B1 and resid  17 and name  HB2)   2.625    0.825    0.825  
assign (segid B1 and resid  17 and name   HN)   (segid B1 and resid  17 and name  HB1)   2.600    0.800    0.800  
assign (segid B1 and resid  17 and name   HN)   (segid B1 and resid  17 and name  HD1)   2.455    0.655    0.655  
assign (segid B1 and resid  17 and name   HA)   (segid B1 and resid  17 and name  HB2)   2.325    0.525    0.525  
assign (segid B1 and resid  17 and name   HA)   (segid B1 and resid  17 and name  HD1)   2.925    1.125    1.125  
assign (segid B1 and resid  17 and name   HA)   (segid B1 and resid  17 and name  HE1)   3.900    2.100    2.100  
assign (segid B1 and resid  17 and name   HA)   (segid A1 and resid  7 and name   H5)   3.300    1.500    1.500  
assign (segid B1 and resid  17 and name  HB2)   (segid B1 and resid  17 and name  HD1)   2.400    0.600    0.600  
assign (segid B1 and resid  17 and name  HB2)   (segid B1 and resid  17 and name  HE1)   3.650    1.850    1.850  
assign (segid B1 and resid  17 and name  HB1)   (segid B1 and resid  17 and name  HD1)   2.650    0.850    0.850  
assign (segid B1 and resid  17 and name  HB1)   (segid B1 and resid  17 and name  HE1)   3.650    1.850    1.850  
assign (segid B1 and resid  17 and name  HD1)   (segid A1 and resid  7 and name  H2')   2.925    1.125    1.125  
assign (segid B1 and resid  17 and name  HD1)   (segid A1 and resid  7 and name   H6)   3.025    1.225    1.225  
assign (segid B1 and resid  17 and name  HE1)   (segid B1 and resid  17 and name   HH)   2.100    0.300    0.300  
assign (segid B1 and resid  17 and name  HE1)   (segid A1 and resid  7 and name  H2')   3.900    2.100    2.100  
assign (segid B1 and resid  17 and name  HE1)   (segid A1 and resid  7 and name   H3)   3.150    1.350    1.350  
assign (segid B1 and resid  17 and name  HE1)   (segid A1 and resid  7 and name   H5)   2.900    1.100    1.100  
assign (segid B1 and resid  17 and name  HE1)   (segid A1 and resid  7 and name   H6)   3.650    1.850    1.850  
assign (segid B1 and resid  17 and name  HE2)   (segid A1 and resid  7 and name   H3)   3.150    1.350    1.350  
assign (segid A1 and resid  1 and name  H5')   (segid A1 and resid  1 and name  H1')   3.650    1.850    1.850  
assign (segid A1 and resid  1 and name  H5')   (segid A1 and resid  1 and name   H8)   3.540    1.740    1.740  
assign (segid A1 and resid  1 and name H5'')   (segid A1 and resid  1 and name  H1')   3.650    1.850    1.850  
assign (segid A1 and resid  1 and name H5'')   (segid A1 and resid  1 and name   H8)   3.140    1.340    1.340  
assign (segid A1 and resid  1 and name  H4')   (segid A1 and resid  1 and name  H1')   3.650    1.850    1.850  
assign (segid A1 and resid  1 and name  H4')   (segid A1 and resid  1 and name   H8)   3.510    1.710    1.710  
assign (segid A1 and resid  1 and name  H3')   (segid A1 and resid  1 and name   H8)   3.385    1.585    1.585  
assign (segid A1 and resid  1 and name  H3')   (segid A1 and resid  2 and name   H8)   3.650    1.850    1.850  
assign (segid A1 and resid  1 and name  H2')   (segid A1 and resid  1 and name   H8)   3.900    2.100    2.100  
assign (segid A1 and resid  1 and name  H2')   (segid A1 and resid  2 and name   H8)   3.650    1.850    1.850  
assign (segid A1 and resid  1 and name  H1')   (segid A1 and resid  2 and name   H8)   3.385    1.585    1.585  
assign (segid A1 and resid  1 and name   H8)   (segid A1 and resid  2 and name   H8)   4.650    2.850    2.850  
assign (segid A1 and resid  2 and name  H3')   (segid A1 and resid  3 and name   H5)   3.650    1.850    1.850  
assign (segid A1 and resid  2 and name  H2')   (segid A1 and resid  2 and name   H8)   3.650    1.850    1.850  
assign (segid A1 and resid  2 and name  H2')   (segid A1 and resid  3 and name   H5)   3.650    1.850    1.850  
assign (segid A1 and resid  2 and name  H2')   (segid A1 and resid  3 and name   H6)   3.555    1.755    1.755  
assign (segid A1 and resid  2 and name  H1')   (segid A1 and resid  3 and name   H5)   4.650    2.850    2.850  
assign (segid A1 and resid  2 and name  H1')   (segid A1 and resid  3 and name   H6)   3.110    1.310    1.310  
assign (segid A1 and resid  2 and name   H1)   (segid A1 and resid  26 and name   H1)   4.150    2.350    2.350  
assign (segid A1 and resid  2 and name   H8)   (segid A1 and resid  3 and name   H5)   3.650    1.850    1.850  
assign (segid A1 and resid  3 and name  H2')   (segid A1 and resid  3 and name  H1')   2.425    0.625    0.625  
assign (segid A1 and resid  3 and name  H2')   (segid A1 and resid  3 and name   H6)   2.400    0.600    0.600  
assign (segid A1 and resid  3 and name  H2')   (segid A1 and resid  4 and name   H6)   2.520    0.720    0.720  
assign (segid A1 and resid  3 and name  H41)   (segid A1 and resid  4 and name   H3)   4.150    2.350    2.350  
assign (segid A1 and resid  3 and name  H41)   (segid A1 and resid  26 and name   H1)   3.400    1.600    1.600  
assign (segid A1 and resid  3 and name  H42)   (segid A1 and resid  26 and name   H1)   3.400    1.600    1.600  
assign (segid A1 and resid  3 and name  H5)    (segid A1 and resid  4 and name   H5)   4.650    2.850    2.850  
assign (segid A1 and resid  4 and name  H3')   (segid A1 and resid  4 and name   H6)   2.395    0.595    0.595  
assign (segid A1 and resid  4 and name  H2')   (segid A1 and resid  4 and name   H6)   2.690    0.890    0.890  
assign (segid A1 and resid  4 and name  H1')   (segid A1 and resid  26 and name   H1)   4.150    2.350    2.350  
assign (segid A1 and resid  4 and name   H3)   (segid A1 and resid  5 and name  H1')   4.150    2.350    2.350  
assign (segid A1 and resid  4 and name   H3)   (segid A1 and resid  5 and name  H42)   3.835    2.035    2.035  
assign (segid A1 and resid  4 and name   H3)   (segid A1 and resid  5 and name   H5)   4.150    2.350    2.350  
assign (segid A1 and resid  4 and name   H3)   (segid A1 and resid  24 and name   H1)   4.150    2.350    2.350  
assign (segid A1 and resid  4 and name   H3)   (segid A1 and resid  25 and name   H2)   3.400    1.600    1.600  
assign (segid A1 and resid  4 and name   H3)   (segid A1 and resid  25 and name  H61)   3.400    1.600    1.600  
assign (segid A1 and resid  4 and name   H3)   (segid A1 and resid  25 and name  H62)   3.400    1.600    1.600  
assign (segid A1 and resid  4 and name   H3)   (segid A1 and resid  26 and name   H1)   4.150    2.350    2.350  
assign (segid A1 and resid  4 and name   H6)   (segid A1 and resid  26 and name   H1)   4.150    2.350    2.350  
assign (segid A1 and resid  5 and name  H4')   (segid A1 and resid  5 and name  H1')   3.155    1.355    1.355  
assign (segid A1 and resid  5 and name  H2')   (segid A1 and resid  6 and name   H8)   2.535    0.735    0.735  
assign (segid A1 and resid  5 and name  H1')   (segid A1 and resid  6 and name   H8)   3.650    1.850    1.850  
assign (segid A1 and resid  5 and name  H1')   (segid A1 and resid  25 and name   H2)   3.155    1.355    1.355  
assign (segid A1 and resid  5 and name  H41)   (segid A1 and resid  24 and name   H1)   4.150    2.350    2.350  
assign (segid A1 and resid  5 and name  H42)   (segid A1 and resid  24 and name   H1)   4.150    2.350    2.350  
assign (segid A1 and resid  5 and name  H4*)   (segid A1 and resid  24 and name   H1)   3.765    1.965    1.965  
assign (segid A1 and resid  6 and name  H2')   (segid A1 and resid  6 and name   H8)   2.650    0.850    0.850  
assign (segid A1 and resid  6 and name   H1)   (segid A1 and resid  8 and name   H1)   4.150    2.350    2.350  
assign (segid A1 and resid  6 and name   H1)   (segid A1 and resid  22 and name  H41)   4.150    2.350    2.350  
assign (segid A1 and resid  6 and name   H1)   (segid A1 and resid  22 and name  H42)   4.150    2.350    2.350  
assign (segid A1 and resid  6 and name   H1)   (segid A1 and resid  22 and name   H5)   3.400    1.600    1.600  
assign (segid A1 and resid  6 and name   H1)   (segid A1 and resid  23 and name  H41)   3.400    1.600    1.600  
assign (segid A1 and resid  6 and name   H1)   (segid A1 and resid  23 and name  H42)   3.400    1.600    1.600  
assign (segid A1 and resid  7 and name  H5')   (segid A1 and resid  7 and name  H1')   3.650    1.850    1.850  
assign (segid A1 and resid  7 and name  H5')   (segid A1 and resid  7 and name   H6)   2.920    1.120    1.120  
assign (segid A1 and resid  7 and name H5'')   (segid A1 and resid  7 and name   H6)   2.985    1.185    1.185  
assign (segid A1 and resid  7 and name  H4')   (segid A1 and resid  7 and name  H1')   3.260    1.460    1.460  
assign (segid A1 and resid  7 and name  H4')   (segid A1 and resid  7 and name   H6)   3.650    1.850    1.850  
assign (segid A1 and resid  7 and name  H3')   (segid A1 and resid  7 and name   H6)   3.420    1.620    1.620  
assign (segid A1 and resid  7 and name  H2')    (segid A1 and resid  7 and name   H6)   3.280    1.480    1.480  
assign (segid A1 and resid  7 and name  H1')   (segid A1 and resid  8 and name   H8)   2.595    0.795    0.795  
assign (segid A1 and resid  7 and name   H3)   (segid A1 and resid  10 and name  H62)   3.835    2.035    2.035  
assign (segid A1 and resid  7 and name   H3)   (segid A1 and resid  10 and name   H8)   4.150    2.350    2.350  
assign (segid A1 and resid  7 and name   H6)   (segid A1 and resid  8 and name   H8)   3.650    1.850    1.850  
assign (segid A1 and resid  8 and name  H3')   (segid A1 and resid  8 and name   H8)   3.650    1.850    1.850  
assign (segid A1 and resid  8 and name  H2')   (segid A1 and resid  8 and name   H8)   3.400    1.600    1.600  
assign (segid A1 and resid  8 and name   H1)   (segid A1 and resid  10 and name   H2)   3.400    1.600    1.600  
assign (segid A1 and resid  8 and name   H1)   (segid A1 and resid  10 and name  H62)   4.405    2.605    2.605  
assign (segid A1 and resid  8 and name   H1)   (segid A1 and resid  21 and name   H3)   4.150    2.350    2.350  
assign (segid A1 and resid  8 and name   H1)   (segid A1 and resid  22 and name  H41)   3.400    1.600    1.600  
assign (segid A1 and resid  8 and name   H1)   (segid A1 and resid  22 and name  H42)   3.400    1.600    1.600  
assign (segid A1 and resid  8 and name   H1)   (segid A1 and resid  22 and name   H5)   4.150    2.350    2.350  
assign (segid A1 and resid  8 and name   H1)   (segid A1 and resid  23 and name  H1')   3.400    1.600    1.600  
assign (segid A1 and resid  9 and name  H3')   (segid A1 and resid  9 and name   H6)   3.020    1.220    1.220  
assign (segid A1 and resid  9 and name  H2')   (segid A1 and resid  9 and name   H6)   2.970    1.170    1.170  
assign (segid A1 and resid  10 and name  H5')   (segid A1 and resid  10 and name  H2')   4.650    2.850    2.850  
assign (segid A1 and resid  10 and name  H5')   (segid A1 and resid  10 and name   H8)   2.905    1.105    1.105  
assign (segid A1 and resid  10 and name H5'')   (segid A1 and resid  10 and name  H2')   4.650    2.850    2.850  
assign (segid A1 and resid  10 and name H5'')   (segid A1 and resid  10 and name   H8)   2.815    1.015    1.015  
assign (segid A1 and resid  10 and name  H3')   (segid A1 and resid  10 and name   H8)   3.650    1.850    1.850  
assign (segid A1 and resid  10 and name  H2')   (segid A1 and resid  10 and name   H8)   3.650    1.850    1.850  
assign (segid A1 and resid  10 and name  H2')   (segid A1 and resid  11 and name   H8)   3.140    1.340    1.340  
assign (segid A1 and resid  10 and name  H1')   (segid A1 and resid  10 and name   H2)   3.650    1.850    1.850  
assign (segid A1 and resid  10 and name  H1')   (segid A1 and resid  11 and name   H8)   3.650    1.850    1.850  
assign (segid A1 and resid  10 and name   H2)   (segid A1 and resid  11 and name  H1')   3.650    1.850    1.850  
assign (segid A1 and resid  10 and name   H2)   (segid A1 and resid  11 and name   H8)   3.650    1.850    1.850  
assign (segid A1 and resid  10 and name   H2)   (segid A1 and resid  21 and name   H3)   3.400    1.600    1.600  
assign (segid A1 and resid  10 and name   H2)   (segid A1 and resid  22 and name  H1')   3.090    1.290    1.290  
assign (segid A1 and resid  10 and name  H61)   (segid A1 and resid  21 and name   H3)   3.400    1.600    1.600  
assign (segid A1 and resid  10 and name  H62)   (segid A1 and resid  21 and name   H3)   3.400    1.600    1.600  
assign (segid A1 and resid  10 and name  H62)   (segid A1 and resid  11 and name   H1)   4.585    2.785    2.785  
assign (segid A1 and resid  10 and name  H62)   (segid A1 and resid  22 and name  H42)   4.085    2.285    2.285  
assign (segid A1 and resid  10 and name  H62)   (segid A1 and resid  22 and name   H5)  4.085    2.285    2.285  
assign (segid A1 and resid  11 and name  H1')   (segid A1 and resid  12 and name  H1')   4.650    2.850    2.850  
assign (segid A1 and resid  11 and name  H1')   (segid A1 and resid  12 and name   H5)   4.650    2.850    2.850  
assign (segid A1 and resid  11 and name  H1')   (segid A1 and resid  12 and name   H6)   3.650    1.850    1.850  
assign (segid A1 and resid  11 and name  H1')   (segid A1 and resid  21 and name   H3)   4.150    2.350    2.350  
assign (segid A1 and resid  11 and name   H1)   (segid A1 and resid  12 and name  H1')   4.150    2.350    2.350  
assign (segid A1 and resid  11 and name   H1)   (segid A1 and resid  12 and name  H42)   3.400    1.600    1.600  
assign (segid A1 and resid  11 and name   H1)   (segid A1 and resid  12 and name   H5)   4.150    2.350    2.350  
assign (segid A1 and resid  11 and name   H1)   (segid A1 and resid  19 and name   H1)   4.150    2.350    2.350  
assign (segid A1 and resid  11 and name   H1)   (segid A1 and resid  20 and name  H41)   3.400    1.600    1.600  
assign (segid A1 and resid  11 and name   H1)   (segid A1 and resid  20 and name  H42)   3.400    1.600    1.600  
assign (segid A1 and resid  11 and name   H1)   (segid A1 and resid  21 and name  H1')   4.150    2.350    2.350  
assign (segid A1 and resid  11 and name   H1)   (segid A1 and resid  21 and name   H3)   4.150    2.350    2.350  
assign (segid A1 and resid  11 and name   H1)   (segid A1 and resid  21 and name   H5)   3.400    1.600    1.600  
assign (segid A1 and resid  11 and name   H1)   (segid A1 and resid  21 and name   H6)   4.150    2.350    2.350  
assign (segid A1 and resid  12 and name  H41)   (segid A1 and resid  19 and name   H1)   3.400    1.600    1.600  
assign (segid A1 and resid  12 and name  H41)   (segid A1 and resid  20 and name  H41)   3.650    1.850    1.850  
assign (segid A1 and resid  12 and name  H42)   (segid A1 and resid  18 and name  H62)   2.630    0.830    0.830  
assign (segid A1 and resid  12 and name  H42)   (segid A1 and resid  19 and name   H1)   3.400    1.600    1.600  
assign (segid A1 and resid  12 and name  H42)   (segid A1 and resid  20 and name  H41)   3.650    1.850    1.850  
assign (segid A1 and resid  12 and name   H5)   (segid A1 and resid  19 and name   H1)   4.150    2.350    2.350  
assign (segid A1 and resid  12 and name   H6)   (segid A1 and resid  13 and name   H6)   4.650    2.850    2.850  
assign (segid A1 and resid  13 and name  H3')   (segid A1 and resid  13 and name   H6)   2.350    0.550    0.550  
assign (segid A1 and resid  13 and name  H2')   (segid A1 and resid  13 and name   H6)   2.100    0.300    0.300  
assign (segid A1 and resid  13 and name  H1')   (segid A1 and resid  19 and name   H1)   4.150    2.350    2.350  
assign (segid A1 and resid  13 and name   H3)   (segid A1 and resid  18 and name   H2)   3.400    1.600    1.600  
assign (segid A1 and resid  13 and name   H3)   (segid A1 and resid  18 and name  H61)   4.150    2.350    2.350  
assign (segid A1 and resid  13 and name   H3)   (segid A1 and resid  18 and name  H62)   4.150    2.350    2.350  
assign (segid A1 and resid  13 and name   H3)   (segid A1 and resid  19 and name   H1)   3.650    1.850    1.850  
assign (segid A1 and resid  13 and name   H5)   (segid A1 and resid  14 and name  H1')   4.650    2.850    2.850  
assign (segid A1 and resid  13 and name   H5)   (segid A1 and resid  14 and name   H5)   3.400    1.600    1.600  
assign (segid A1 and resid  13 and name   H5)   (segid A1 and resid  19 and name   H1)   3.400    1.600    1.600  
assign (segid A1 and resid  13 and name   H6)   (segid A1 and resid  19 and name   H1)   4.150    2.350    2.350  
assign (segid A1 and resid  14 and name  H5')   (segid A1 and resid  14 and name  H1')   3.650    1.850    1.850  
assign (segid A1 and resid  14 and name H5'')   (segid A1 and resid  14 and name  H1')   3.650    1.850    1.850  
assign (segid A1 and resid  14 and name  H4')   (segid A1 and resid  14 and name  H1')   3.650    1.850    1.850  
assign (segid A1 and resid  14 and name  H3')   (segid A1 and resid  14 and name   H6)   3.565    1.765    1.765  
assign (segid A1 and resid  14 and name  H3')   (segid A1 and resid  15 and name   H8)   3.900    2.100    2.100  
assign (segid A1 and resid  14 and name  H2')   (segid A1 and resid  14 and name   H6)   3.650    1.850    1.850  
assign (segid A1 and resid  14 and name  H1')   (segid A1 and resid  15 and name  H1')   4.650    2.850    2.850  
assign (segid A1 and resid  14 and name  H1')   (segid A1 and resid  15 and name   H8)   3.650    1.850    1.850  
assign (segid A1 and resid  15 and name  H5')   (segid A1 and resid  15 and name  H1')   3.650    1.850    1.850  
assign (segid A1 and resid  15 and name  H5')   (segid A1 and resid  15 and name   H8)   3.400    1.600    1.600  
assign (segid A1 and resid  15 and name H5'')   (segid A1 and resid  15 and name  H1')   3.750    1.950    1.950  
assign (segid A1 and resid  15 and name H5'')   (segid A1 and resid  15 and name   H8)   3.650    1.850    1.850  
assign (segid A1 and resid  15 and name  H3')   (segid A1 and resid  15 and name   H8)   3.435    1.635    1.635  
assign (segid A1 and resid  15 and name  H2')   (segid A1 and resid  15 and name   H8)   3.650    1.850    1.850  
assign (segid A1 and resid  15 and name  H2')   (segid A1 and resid  16 and name   H6)   2.920    1.120    1.120  
assign (segid A1 and resid  15 and name  H1')   (segid A1 and resid  15 and name   H2)   3.900    2.100    2.100  
assign (segid A1 and resid  15 and name  H1')   (segid A1 and resid  16 and name   H6)   3.650    1.850    1.850  
assign (segid A1 and resid  15 and name   H2)   (segid A1 and resid  16 and name  H1')   3.650    1.850    1.850  
assign (segid A1 and resid  15 and name   H8)   (segid A1 and resid  16 and name   H6)   4.650    2.850    2.850  
assign (segid A1 and resid  16 and name  H5')   (segid A1 and resid  16 and name  H1')   3.650    1.850    1.850  
assign (segid A1 and resid  16 and name H5'')   (segid A1 and resid  16 and name  H1')   3.650    1.850    1.850  
assign (segid A1 and resid  16 and name  H3')   (segid A1 and resid  16 and name   H6)   3.650    1.850    1.850  
assign (segid A1 and resid  16 and name  H2')   (segid A1 and resid  16 and name   H6)   2.470    0.670    0.670  
assign (segid A1 and resid  16 and name  H1')   (segid A1 and resid  17 and name   H6)   3.005    1.205    1.205  
assign (segid A1 and resid  16 and name  H1')   (segid A1 and resid  18 and name  H1')   4.650    2.850    2.850  
assign (segid A1 and resid  16 and name  H1')   (segid A1 and resid  18 and name   H2)   3.650    1.850    1.850  
assign (segid A1 and resid  17 and name  H2')   (segid A1 and resid  17 and name   H6)   3.650    1.850    1.850  
assign (segid A1 and resid  17 and name  H1')   (segid A1 and resid  18 and name   H8)   3.650    1.850    1.850  
assign (segid A1 and resid  18 and name  H5*)   (segid A1 and resid  18 and name  H2')   4.090    2.290    2.290  
assign (segid A1 and resid  18 and name  H5*)   (segid A1 and resid  18 and name  H1')   5.090    3.290    3.290  
assign (segid A1 and resid  18 and name  H5*)   (segid A1 and resid  18 and name   H8)   4.090    2.290    2.290  
assign (segid A1 and resid  18 and name  H4')   (segid A1 and resid  18 and name  H1')   3.650    1.850    1.850  
assign (segid A1 and resid  18 and name  H4')   (segid A1 and resid  18 and name   H8)   3.650    1.850    1.850  
assign (segid A1 and resid  18 and name  H3')   (segid A1 and resid  18 and name   H8)   3.015    1.215    1.215  
assign (segid A1 and resid  18 and name  H3')   (segid A1 and resid  19 and name   H8)   3.650    1.850    1.850  
assign (segid A1 and resid  18 and name  H2')   (segid A1 and resid  18 and name   H8)   2.690    0.890    0.890  
assign (segid A1 and resid  18 and name  H2')   (segid A1 and resid  19 and name   H8)   3.215    1.415    1.415  
assign (segid A1 and resid  18 and name  H1')   (segid A1 and resid  18 and name   H2)   3.650    1.850    1.850  
assign (segid A1 and resid  18 and name  H1')   (segid A1 and resid  19 and name  H1')   4.650    2.850    2.850  
assign (segid A1 and resid  18 and name  H1')   (segid A1 and resid  19 and name   H8)   3.325    1.525    1.525  
assign (segid A1 and resid  18 and name   H2)   (segid A1 and resid  19 and name  H1')   3.650    1.850    1.850  
assign (segid A1 and resid  18 and name   H8)   (segid A1 and resid  19 and name   H8)   4.650    2.850    2.850  
assign (segid A1 and resid  19 and name  H5*)   (segid A1 and resid  19 and name  H1')   4.090    2.290    2.290  
assign (segid A1 and resid  19 and name  H4')   (segid A1 and resid  19 and name  H1')   3.650    1.850    1.850  
assign (segid A1 and resid  19 and name  H3')   (segid A1 and resid  19 and name   H8)   3.045    1.245    1.245  
assign (segid A1 and resid  19 and name  H3')   (segid A1 and resid  20 and name   H5)   4.150    2.350    2.350  
assign (segid A1 and resid  19 and name  H3')   (segid A1 and resid  20 and name   H6)   3.650    1.850    1.850  
assign (segid A1 and resid  19 and name  H2')   (segid A1 and resid  19 and name   H8)   3.245    1.445    1.445  
assign (segid A1 and resid  19 and name   H1)   (segid A1 and resid  20 and name  H1')   4.150    2.350    2.350  
assign (segid A1 and resid  19 and name   H1)   (segid A1 and resid  20 and name  H41)   4.150    2.350    2.350  
assign (segid A1 and resid  19 and name   H1)   (segid A1 and resid  20 and name  H42)   4.150    2.350    2.350  
assign (segid A1 and resid  20 and name  H3')   (segid A1 and resid  20 and name   H6)   3.650    1.850    1.850  
assign (segid A1 and resid  20 and name  H2')   (segid A1 and resid  20 and name   H6)   2.675    0.875    0.875  
assign (segid A1 and resid  20 and name  H41)   (segid A1 and resid  21 and name   H3)   4.150    2.350    2.350  
assign (segid A1 and resid  20 and name  H41)   (segid A1 and resid  21 and name   H5)   2.600    0.800    0.800  
assign (segid A1 and resid  20 and name   H5)   (segid A1 and resid  21 and name   H3)   4.150    2.350    2.350  
assign (segid A1 and resid  20 and name   H5)   (segid A1 and resid  21 and name   H5)   2.100    0.300    0.300  
assign (segid A1 and resid  21 and name  H1')   (segid A1 and resid  22 and name   H6)   3.650    1.850    1.850  
assign (segid A1 and resid  21 and name   H3)   (segid A1 and resid  22 and name  H1')   4.150    2.350    2.350  
assign (segid A1 and resid  21 and name   H3)   (segid A1 and resid  22 and name  H42)   4.150    2.350    2.350  
assign (segid A1 and resid  21 and name   H3)   (segid A1 and resid  22 and name   H5)   4.150    2.350    2.350  
assign (segid A1 and resid  21 and name   H3)   (segid A1 and resid  22 and name   H6)   4.150    2.350    2.350  
assign (segid A1 and resid  21 and name   H5)   (segid A1 and resid  22 and name  H1')   4.650    2.850    2.850  
assign (segid A1 and resid  22 and name  H5*)   (segid A1 and resid  22 and name  H1')   5.090    3.290    3.290  
assign (segid A1 and resid  22 and name  H3')   (segid A1 and resid  22 and name   H6)   3.650    1.850    1.850  
assign (segid A1 and resid  22 and name  H2')   (segid A1 and resid  22 and name   H6)   3.650    1.850    1.850  
assign (segid A1 and resid  22 and name  H1')   (segid A1 and resid  23 and name   H6)   3.900    2.100    2.100  
assign (segid A1 and resid  22 and name  H41)   (segid A1 and resid  23 and name  H41)   3.295    1.495    1.495  
assign (segid A1 and resid  22 and name  H41)   (segid A1 and resid  23 and name  H42)   3.100    1.300    1.300  
assign (segid A1 and resid  22 and name  H42)   (segid A1 and resid  23 and name  H41)   3.325    1.525    1.525  
assign (segid A1 and resid  22 and name   H6)   (segid A1 and resid  23 and name   H6)   4.650    2.850    2.850  
assign (segid A1 and resid  23 and name  H1')   (segid A1 and resid  24 and name   H8)   2.395    0.595    0.595  
assign (segid A1 and resid  24 and name  H1')   (segid A1 and resid  25 and name   H8)   3.140    1.340    1.340  
assign (segid A1 and resid  24 and name   H1)   (segid A1 and resid  25 and name  H1')   4.150    2.350    2.350  
assign (segid A1 and resid  24 and name   H1)   (segid A1 and resid  25 and name   H2)   4.150    2.350    2.350  
assign (segid A1 and resid  24 and name   H1)   (segid A1 and resid  26 and name   H1)   4.150    2.350    2.350  
assign (segid A1 and resid  25 and name  H5')   (segid A1 and resid  25 and name  H1')   3.650    1.850    1.850  
assign (segid A1 and resid  25 and name H5'')   (segid A1 and resid  25 and name  H1')   3.650    1.850    1.850  
assign (segid A1 and resid  25 and name  H4')   (segid A1 and resid  25 and name  H1')   2.765    0.965    0.965  
assign (segid A1 and resid  25 and name  H2')   (segid A1 and resid  26 and name   H8)   3.650    1.850    1.850  
assign (segid A1 and resid  25 and name  H1')   (segid A1 and resid  26 and name  H1')   4.650    2.850    2.850  
assign (segid A1 and resid  25 and name  H1')   (segid A1 and resid  26 and name   H8)   3.650    1.850    1.850  
assign (segid A1 and resid  25 and name   H2)   (segid A1 and resid  26 and name  H1')   3.435    1.635    1.635  
assign (segid A1 and resid  25 and name   H2)   (segid A1 and resid  26 and name   H1)   4.150    2.350    2.350  
assign (segid A1 and resid  25 and name  H62)   (segid A1 and resid  26 and name   H1)   4.585    2.785    2.785  
assign (segid A1 and resid  26 and name  H5')   (segid A1 and resid  26 and name   H8)   3.650    1.850    1.850  
assign (segid A1 and resid  26 and name  H3')   (segid A1 and resid  27 and name   H6)   3.060    1.260    1.260  
assign (segid A1 and resid  26 and name  H2')   (segid A1 and resid  26 and name   H8)   3.090    1.290    1.290  
assign (segid A1 and resid  26 and name  H2')   (segid A1 and resid  27 and name   H6)   2.380    0.580    0.580  
assign (segid A1 and resid  26 and name  H1')   (segid A1 and resid  27 and name   H5)   4.650    2.850    2.850  
assign (segid A1 and resid  26 and name  H1')   (segid A1 and resid  27 and name   H6)   3.650    1.850    1.850  
assign (segid A1 and resid  27 and name  H5')   (segid A1 and resid  27 and name   H6)   3.370    1.570    1.570  
assign (segid A1 and resid  27 and name  H2')   (segid A1 and resid  27 and name   H6)   3.650    1.850    1.850  
assign (segid A1 and resid  27 and name  H2')   (segid A1 and resid  28 and name   H5)   2.595    0.795    0.795  
assign (segid A1 and resid  27 and name  H2')   (segid A1 and resid  28 and name   H6)  2.565    0.765    0.765  
assign (segid A1 and resid  27 and name  H41)   (segid A1 and resid  28 and name  H42)   3.900    2.100    2.100  
assign (segid A1 and resid  27 and name   H5)   (segid A1 and resid  28 and name  H3')   4.150    2.350    2.350  
assign (segid A1 and resid  27 and name   H5)   (segid A1 and resid  28 and name  H42)   3.650    1.850    1.850  
assign (segid A1 and resid  27 and name   H5)   (segid A1 and resid  28 and name   H5)   3.540    1.740    1.740  
assign (segid A1 and resid  28 and name  H3')   (segid A1 and resid  28 and name   H6)   2.595    0.795    0.795  
assign (segid A1 and resid  28 and name  H2')   (segid A1 and resid  28 and name   H6)   2.100    0.300    0.300  
! G2 nu1
assign (segid A1 and resid 2 and name O4') (segid A1 and resid 2 and name C1')
       (segid A1 and resid 2 and name C2') (segid A1 and resid 2 and name C3')
       1 -25 10 2

! G2 nu2
assign (segid A1 and resid 2 and name C1') (segid A1 and resid 2 and name C2')
       (segid A1 and resid 2 and name C3') (segid A1 and resid 2 and name C4')
       1 37 10 2

! G2 nu3
assign (segid A1 and resid 2 and name C2') (segid A1 and resid 2 and name C3')
       (segid A1 and resid 2 and name C4') (segid A1 and resid 2 and name O4')
       1 -33 10 2

! C3 nu1
assign (segid A1 and resid 3 and name O4') (segid A1 and resid 3 and name C1')
       (segid A1 and resid 3 and name C2') (segid A1 and resid 3 and name C3')
       1 -25 10 2

! C3 nu2
assign (segid A1 and resid 3 and name C1') (segid A1 and resid 3 and name C2')
       (segid A1 and resid 3 and name C3') (segid A1 and resid 3 and name C4')
       1 37 10 2

! C3 nu3
assign (segid A1 and resid 3 and name C2') (segid A1 and resid 3 and name C3')
       (segid A1 and resid 3 and name C4') (segid A1 and resid 3 and name O4')
       1 -33 10 2

! U4 nu1
assign (segid A1 and resid 4 and name O4') (segid A1 and resid 4 and name C1')
       (segid A1 and resid 4 and name C2') (segid A1 and resid 4 and name C3')
       1 -25 10 2

! U4 nu2
assign (segid A1 and resid 4 and name C1') (segid A1 and resid 4 and name C2')
       (segid A1 and resid 4 and name C3') (segid A1 and resid 4 and name C4')
       1 37 10 2

! U4 nu3
assign (segid A1 and resid 4 and name C2') (segid A1 and resid 4 and name C3')
       (segid A1 and resid 4 and name C4') (segid A1 and resid 4 and name O4')
       1 -33 10 2

! C5 nu1
assign (segid A1 and resid 5 and name O4') (segid A1 and resid 5 and name C1')
       (segid A1 and resid 5 and name C2') (segid A1 and resid 5 and name C3')
       1 -25 10 2

! C5 nu2
assign (segid A1 and resid 5 and name C1') (segid A1 and resid 5 and name C2')
       (segid A1 and resid 5 and name C3') (segid A1 and resid 5 and name C4')
       1 37 10 2

! C5 nu3
assign (segid A1 and resid 5 and name C2') (segid A1 and resid 5 and name C3')
       (segid A1 and resid 5 and name C4') (segid A1 and resid 5 and name O4')
       1 -33 10 2

! G6  nu1
assign (segid A1 and resid 6  and name O4') (segid A1 and resid 6  and name C1')
       (segid A1 and resid 6  and name C2') (segid A1 and resid 6  and name C3')
       1 -25 10 2

! G6  nu2
assign (segid A1 and resid 6  and name C1') (segid A1 and resid 6  and name C2')
       (segid A1 and resid 6  and name C3') (segid A1 and resid 6  and name C4')
       1 37 10 2

! G6  nu3
assign (segid A1 and resid 6  and name C2') (segid A1 and resid 6  and name C3')
       (segid A1 and resid 6  and name C4') (segid A1 and resid 6  and name O4')
       1 -33 10 2

! C12 nu1
assign (segid A1 and resid 12 and name O4') (segid A1 and resid 12 and name C1')
       (segid A1 and resid 12 and name C2') (segid A1 and resid 12 and name C3')
       1 -25 10 2

! C12 nu2
assign (segid A1 and resid 12 and name C1') (segid A1 and resid 12 and name C2')
       (segid A1 and resid 12 and name C3') (segid A1 and resid 12 and name C4')
       1 37 10 2

! C12 nu3
assign (segid A1 and resid 12 and name C2') (segid A1 and resid 12 and name C3')
       (segid A1 and resid 12 and name C4') (segid A1 and resid 12 and name O4')
       1 -33 10 2

! U13 nu1
assign (segid A1 and resid 13 and name O4') (segid A1 and resid 13 and name C1')
       (segid A1 and resid 13 and name C2') (segid A1 and resid 13 and name C3')
       1 -25 10 2

! U13 nu2
assign (segid A1 and resid 13 and name C1') (segid A1 and resid 13 and name C2')
       (segid A1 and resid 13 and name C3') (segid A1 and resid 13 and name C4')
       1 37 10 2

! U13 nu3
assign (segid A1 and resid 13 and name C2') (segid A1 and resid 13 and name C3')
       (segid A1 and resid 13 and name C4') (segid A1 and resid 13 and name O4')
       1 -33 10 2

! C20 nu1
assign (segid A1 and resid 20 and name O4') (segid A1 and resid 20 and name C1')
       (segid A1 and resid 20 and name C2') (segid A1 and resid 20 and name C3')
       1 -25 10 2

! C20 nu2
assign (segid A1 and resid 20 and name C1') (segid A1 and resid 20 and name C2')
       (segid A1 and resid 20 and name C3') (segid A1 and resid 20 and name C4')
       1 37 10 2

! C20 nu3
assign (segid A1 and resid 20 and name C2') (segid A1 and resid 20 and name C3')
       (segid A1 and resid 20 and name C4') (segid A1 and resid 20 and name O4')
       1 -33 10 2

! U21 nu1
assign (segid A1 and resid 21 and name O4') (segid A1 and resid 21 and name C1')
       (segid A1 and resid 21 and name C2') (segid A1 and resid 21 and name C3')
       1 -25 10 2

! U21 nu2
assign (segid A1 and resid 21 and name C1') (segid A1 and resid 21 and name C2')
       (segid A1 and resid 21 and name C3') (segid A1 and resid 21 and name C4')
       1 37 10 2

! U21 nu3
assign (segid A1 and resid 21 and name C2') (segid A1 and resid 21 and name C3')
       (segid A1 and resid 21 and name C4') (segid A1 and resid 21 and name O4')
       1 -33 10 2

! C22 nu1
assign (segid A1 and resid 22 and name O4') (segid A1 and resid 22 and name C1')
       (segid A1 and resid 22 and name C2') (segid A1 and resid 22 and name C3')
       1 -25 10 2

! C22 nu2
assign (segid A1 and resid 22 and name C1') (segid A1 and resid 22 and name C2')
       (segid A1 and resid 22 and name C3') (segid A1 and resid 22 and name C4')
       1 37 10 2

! C22 nu3
assign (segid A1 and resid 22 and name C2') (segid A1 and resid 22 and name C3')
       (segid A1 and resid 22 and name C4') (segid A1 and resid 22 and name O4')
       1 -33 10 2

! C23 nu1
assign (segid A1 and resid 23 and name O4') (segid A1 and resid 23 and name C1')
       (segid A1 and resid 23 and name C2') (segid A1 and resid 23 and name C3')
       1 -25 10 2

! C23 nu2
assign (segid A1 and resid 23 and name C1') (segid A1 and resid 23 and name C2')
       (segid A1 and resid 23 and name C3') (segid A1 and resid 23 and name C4')
       1 37 10 2

! C23 nu3
assign (segid A1 and resid 23 and name C2') (segid A1 and resid 23 and name C3')
       (segid A1 and resid 23 and name C4') (segid A1 and resid 23 and name O4')
       1 -33 10 2

! G24 nu1
assign (segid A1 and resid 24 and name O4') (segid A1 and resid 24 and name C1')
       (segid A1 and resid 24 and name C2') (segid A1 and resid 24 and name C3')
       1 -25 10 2

! G24 nu2
assign (segid A1 and resid 24 and name C1') (segid A1 and resid 24 and name C2')
       (segid A1 and resid 24 and name C3') (segid A1 and resid 24 and name C4')
            1 37 10 2

! G24 nu3
assign (segid A1 and resid 24 and name C2') (segid A1 and resid 24 and name C3')
       (segid A1 and resid 24 and name C4') (segid A1 and resid 24 and name O4')
       1 -33 10 2

! A25 nu1
assign (segid A1 and resid 25 and name O4') (segid A1 and resid 25 and name C1')
       (segid A1 and resid 25 and name C2') (segid A1 and resid 25 and name C3')
       1 -25 10 2

! A25 nu2
assign (segid A1 and resid 25 and name C1') (segid A1 and resid 25 and name C2')
       (segid A1 and resid 25 and name C3') (segid A1 and resid 25 and name C4')
       1 37 10 2

! A25 nu3
assign (segid A1 and resid 25 and name C2') (segid A1 and resid 25 and name C3')
       (segid A1 and resid 25 and name C4') (segid A1 and resid 25 and name O4')
       1 -33 10 2

! G26 nu1
assign (segid A1 and resid 26 and name O4') (segid A1 and resid 26 and name C1')
       (segid A1 and resid 26 and name C2') (segid A1 and resid 26 and name C3')
       1 -25 10 2

! G26 nu2
assign (segid A1 and resid 26 and name C1') (segid A1 and resid 26 and name C2')
       (segid A1 and resid 26 and name C3') (segid A1 and resid 26 and name C4')
       1 37 10 2 

! G26 nu3
assign (segid A1 and resid 26 and name C2') (segid A1 and resid 26 and name C3')
       (segid A1 and resid 26 and name C4') (segid A1 and resid 26 and name O4')
       1 -33 10 2

! C27 nu1
assign (segid A1 and resid 27 and name O4') (segid A1 and resid 27 and name C1')
       (segid A1 and resid 27 and name C2') (segid A1 and resid 27 and name C3')
       1 -25 10 2

! C27 nu2
assign (segid A1 and resid 27 and name C1') (segid A1 and resid 27 and name C2')
       (segid A1 and resid 27 and name C3') (segid A1 and resid 27 and name C4')
       1 37 10 2

! C27 nu3
assign (segid A1 and resid 27 and name C2') (segid A1 and resid 27 and name C3')
       (segid A1 and resid 27 and name C4') (segid A1 and resid 27 and name O4')
       1 -33 10 2

! U7 nu1
assign (segid A1 and resid 7 and name O4') (segid A1 and resid 7 and name C1')
       (segid A1 and resid 7 and name C2') (segid A1 and resid 7 and name C3')
       1 33 10 2

! U7 nu2
assign (segid A1 and resid 7 and name C1') (segid A1 and resid 7 and name C2')
       (segid A1 and resid 7 and name C3') (segid A1 and resid 7 and name C4')
       1 -37 10 2

! U7 nu3
assign (segid A1 and resid 7 and name C2') (segid A1 and resid 7 and name C3')
       (segid A1 and resid 7 and name C4') (segid A1 and resid 7 and name O4')
       1 25 10 2

! G8  nu1
assign (segid A1 and resid 8 and name O4') (segid A1 and resid 8 and name C1')
       (segid A1 and resid 8 and name C2') (segid A1 and resid 8 and name C3')
       1 33 10 2

! G8  nu2
assign (segid A1 and resid 8 and name C1') (segid A1 and resid 8 and name C2')
       (segid A1 and resid 8 and name C3') (segid A1 and resid 8 and name C4')
       1 -37 10 2

! G8  nu3 
assign (segid A1 and resid 8 and name C2') (segid A1 and resid 8 and name C3')
       (segid A1 and resid 8 and name C4') (segid A1 and resid 8 and name O4')
       1 25 10 2

! G11 nu1
assign (segid A1 and resid 11 and name O4') (segid A1 and resid 11 and name C1')
       (segid A1 and resid 11 and name C2') (segid A1 and resid 11 and name C3')
       1 33 10 2

! G11 nu2
assign (segid A1 and resid 11 and name C1') (segid A1 and resid 11 and name C2')
       (segid A1 and resid 11 and name C3') (segid A1 and resid 11 and name C4')
       1 -37 10 2

! G11 nu3
assign (segid A1 and resid 11 and name C2') (segid A1 and resid 11 and name C3')
       (segid A1 and resid 11 and name C4') (segid A1 and resid 11 and name O4')
       1 25 10 2

! U17 nu1
assign (segid A1 and resid 17 and name O4') (segid A1 and resid 17 and name C1')
       (segid A1 and resid 17 and name C2') (segid A1 and resid 17 and name C3')
       1 33 10 2

! U17 nu2
assign (segid A1 and resid 17 and name C1') (segid A1 and resid 17 and name C2')
       (segid A1 and resid 17 and name C3') (segid A1 and resid 17 and name C4')
       1 -37 10 2

! U17 nu3
assign (segid A1 and resid 17 and name C2') (segid A1 and resid 17 and name C3')
       (segid A1 and resid 17 and name C4') (segid A1 and resid 17 and name O4')
       1 25 10 2

! C14 nu1
assign (segid A1 and resid 14 and name O4') (segid A1 and resid 14 and name C1')
       (segid A1 and resid 14 and name C2') (segid A1 and resid 14 and name C3')
       1 33 10 22

! C14 nu2
assign (segid A1 and resid 14 and name C1') (segid A1 and resid 14 and name C2')
       (segid A1 and resid 14 and name C3') (segid A1 and resid 14 and name C4')
       1 -37 10 2

! C14 nu3
assign (segid A1 and resid 14 and name C2') (segid A1 and resid 14 and name C3')
       (segid A1 and resid 14 and name C4') (segid A1 and resid 14 and name O4')
       1 25 10 2

! A15 chi
 assign (segid A1 and resid 15 and name O4') (segid A1 and resid 15 and name C1')
        (segid A1 and resid 15 and name N9 ) (segid A1 and resid 15 and name C4 )
        1 180 90 2

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H5*    G   1          1H5*        G   1  -3.233  -3.123 -23.568
    2   2H5*    G   1          2H5*        G   1  -2.801  -4.628 -22.733
    3    H4*    G   1           H4*        G   1  -2.622  -4.803 -25.644
    4    H3*    G   1           H3*        G   1  -5.264  -4.018 -24.451
    5    H2*    G   1           H2*        G   1  -6.340  -5.652 -25.867
    6   2HO*    G   1          2HO*        G   1  -4.815  -6.899 -27.298
    7    H1*    G   1           H1*        G   1  -4.492  -7.680 -25.362
    8    H8     G   1           H8         G   1  -6.894  -5.248 -23.735
    9    H1     G   1           H1         G   1  -6.202 -10.809 -20.619
   10   1H2     G   1          1H2         G   1  -3.604 -11.392 -22.808
   11   2H2     G   1          2H2         G   1  -4.558 -11.972 -21.461
   12    H5T    G   1           H5T        G   1   0.106  -5.023 -21.310
   13   1H5*    G   2          1H5*        G   2  -7.889  -3.470 -24.855
   14   2H5*    G   2          2H5*        G   2  -8.232  -1.745 -25.092
   15    H4*    G   2           H4*        G   2  -8.937  -1.837 -22.973
   16    H3*    G   2           H3*        G   2  -5.962  -1.594 -22.615
   17    H2*    G   2           H2*        G   2  -6.220  -1.950 -20.271
   18   2HO*    G   2          2HO*        G   2  -9.040  -1.737 -20.543
   19    H1*    G   2           H1*        G   2  -8.431  -3.759 -20.484
   20    H8     G   2           H8         G   2  -4.946  -3.876 -22.166
   21    H1     G   2           H1         G   2  -6.045  -8.183 -17.538
   22   1H2     G   2          1H2         G   2  -9.111  -6.648 -17.226
   23   2H2     G   2          2H2         G   2  -8.025  -7.904 -16.672
   24   1H5*    C   3          1H5*        C   3  -9.244   0.567 -20.440
   25   2H5*    C   3          2H5*        C   3  -8.729   2.206 -19.994
   26    H4*    C   3           H4*        C   3 -10.026   1.281 -18.217
   27    H3*    C   3           H3*        C   3  -7.117   1.675 -17.655
   28    H2*    C   3           H2*        C   3  -7.313   0.683 -15.515
   29   2HO*    C   3          2HO*        C   3  -9.645   0.017 -14.937
   30    H1*    C   3           H1*        C   3  -9.077  -1.378 -16.239
   31   1H4     C   3          1H4         C   3  -2.901  -3.169 -17.797
   32   2H4     C   3          2H4         C   3  -3.386  -4.190 -16.467
   33    H5     C   3           H5         C   3  -4.280  -1.405 -18.696
   34    H6     C   3           H6         C   3  -6.417  -0.245 -18.493
   35   1H5*    U   4          1H5*        U   4  -8.049   4.327 -14.065
   36   2H5*    U   4          2H5*        U   4  -7.600   2.944 -15.081
   37    H4*    U   4           H4*        U   4  -8.995   2.422 -12.505
   38    H3*    U   4           H3*        U   4  -6.128   3.345 -12.636
   39    H2*    U   4           H2*        U   4  -5.596   1.697 -10.987
   40   2HO*    U   4          2HO*        U   4  -8.326   1.979 -10.449
   41    H1*    U   4           H1*        U   4  -7.459  -0.250 -11.973
   42    H3     U   4           H3         U   4  -3.437  -2.304 -12.230
   43    H5     U   4           H5         U   4  -3.476   0.387 -15.459
   44    H6     U   4           H6         U   4  -5.496   1.326 -14.551
   45   1H5*    C   5          1H5*        C   5  -6.521   2.107  -8.755
   46   2H5*    C   5          2H5*        C   5  -5.869   3.441  -7.785
   47    H4*    C   5           H4*        C   5  -4.621   1.428  -7.360
   48    H3*    C   5           H3*        C   5  -3.099   3.570  -8.834
   49    H2*    C   5           H2*        C   5  -1.189   2.144  -8.840
   50   2HO*    C   5          2HO*        C   5  -2.389   0.223  -7.176
   51    H1*    C   5           H1*        C   5  -2.701  -0.303  -9.065
   52   1H4     C   5          1H4         C   5  -1.016   1.653 -15.144
   53   2H4     C   5          2H4         C   5   0.027   0.311 -14.754
   54    H5     C   5           H5         C   5  -2.591   2.606 -13.570
   55    H6     C   5           H6         C   5  -3.471   2.473 -11.305
   56   1H5*    G   6          1H5*        G   6  -0.412   2.638  -5.598
   57   2H5*    G   6          2H5*        G   6   0.436   4.156  -5.248
   58    H4*    G   6           H4*        G   6   1.923   2.325  -5.978
   59    H3*    G   6           H3*        G   6   1.845   4.865  -7.589
   60    H2*    G   6           H2*        G   6   3.503   3.929  -9.056
   61   2HO*    G   6          2HO*        G   6   3.837   1.497  -7.876
   62    H1*    G   6           H1*        G   6   2.384   1.340  -9.111
   63    H8     G   6           H8         G   6   0.125   4.440  -9.325
   64    H1     G   6           H1         G   6   1.804   1.810 -14.926
   65   1H2     G   6          1H2         G   6   3.912  -0.170 -13.028
   66   2H2     G   6          2H2         G   6   3.312   0.249 -14.617
   67   1H5*    U   7          1H5*        U   7   6.550   7.321  -4.978
   68   2H5*    U   7          2H5*        U   7   5.868   7.433  -6.611
   69    H4*    U   7           H4*        U   7   7.490   5.057  -5.827
   70    H3*    U   7           H3*        U   7   8.765   7.400  -5.467
   71    H2*    U   7           H2*        U   7   8.376   8.334  -7.642
   72   2HO*    U   7          2HO*        U   7  10.754   7.715  -7.233
   73    H1*    U   7           H1*        U   7   8.897   5.567  -8.863
   74    H3     U   7           H3         U   7   8.551   7.822 -12.748
   75    H5     U   7           H5         U   7   4.725   8.061 -11.019
   76    H6     U   7           H6         U   7   5.690   7.188  -8.984
   77   1H5*    G   8          1H5*        G   8  12.195   4.916  -8.264
   78   2H5*    G   8          2H5*        G   8  11.489   5.776  -9.646
   79    H4*    G   8           H4*        G   8  12.237   2.973  -9.343
   80    H3*    G   8           H3*        G   8  12.749   4.837 -11.282
   81    H2*    G   8           H2*        G   8  10.543   4.849 -12.258
   82   2HO*    G   8          2HO*        G   8  11.730   4.107 -13.983
   83    H1*    G   8           H1*        G   8  10.456   1.819 -11.701
   84    H8     G   8           H8         G   8   7.758   2.785  -9.939
   85    H1     G   8           H1         G   8   6.169   3.455 -16.117
   86   1H2     G   8          1H2         G   8   9.592   3.382 -16.696
   87   2H2     G   8          2H2         G   8   7.983   3.507 -17.370
   88   1H5*    U   9          1H5*        U   9  17.012   4.983 -10.741
   89   2H5*    U   9          2H5*        U   9  15.902   4.790  -9.371
   90    H4*    U   9           H4*        U   9  14.652   6.799 -10.407
   91    H3*    U   9           H3*        U   9  17.222   6.964 -11.943
   92    H2*    U   9           H2*        U   9  17.303   9.337 -11.555
   93   2HO*    U   9          2HO*        U   9  14.883   9.451 -11.783
   94    H1*    U   9           H1*        U   9  16.626   9.217  -8.855
   95    H3     U   9           H3         U   9  20.735   6.223  -8.654
   96    H5     U   9           H5         U   9  21.195  10.241  -9.785
   97    H6     U   9           H6         U   9  18.802  10.377  -9.995
   98   1H5*    A  10          1H5*        A  10  13.930   8.303 -15.713
   99   2H5*    A  10          2H5*        A  10  13.078   7.117 -14.707
  100    H4*    A  10           H4*        A  10  14.199   5.975 -17.143
  101    H3*    A  10           H3*        A  10  12.346   8.313 -17.454
  102    H2*    A  10           H2*        A  10  11.070   7.089 -19.082
  103   2HO*    A  10          2HO*        A  10  11.854   5.020 -19.806
  104    H1*    A  10           H1*        A  10  11.051   4.667 -17.688
  105    H8     A  10           H8         A  10  10.520   6.648 -14.793
  106   1H6     A  10          1H6         A  10   5.908   8.083 -15.387
  107   2H6     A  10          2H6         A  10   4.834   8.112 -16.767
  108    H2     A  10           H2         A  10   7.102   6.378 -20.215
  109   1H5*    G  11          1H5*        G  11  14.023  11.861 -19.968
  110   2H5*    G  11          2H5*        G  11  12.489  12.203 -19.142
  111    H4*    G  11           H4*        G  11  12.960  10.866 -21.787
  112    H3*    G  11           H3*        G  11  12.428  13.467 -21.432
  113    H2*    G  11           H2*        G  11  10.391  13.209 -20.152
  114   2HO*    G  11          2HO*        G  11   8.635  13.245 -21.831
  115    H1*    G  11           H1*        G  11   9.551  10.967 -22.080
  116    H8     G  11           H8         G  11  10.066  10.094 -18.522
  117    H1     G  11           H1         G  11   4.018  11.765 -19.836
  118   1H2     G  11          1H2         G  11   5.278  12.909 -22.834
  119   2H2     G  11          2H2         G  11   3.878  12.689 -21.808
  120   1H5*    C  12          1H5*        C  12  11.225  16.556 -24.139
  121   2H5*    C  12          2H5*        C  12  10.613  16.152 -22.522
  122    H4*    C  12           H4*        C  12   9.085  16.658 -25.054
  123    H3*    C  12           H3*        C  12   9.146  17.976 -22.360
  124    H2*    C  12           H2*        C  12   6.788  18.396 -22.506
  125   2HO*    C  12          2HO*        C  12   5.802  17.632 -24.650
  126    H1*    C  12           H1*        C  12   6.101  15.906 -23.619
  127   1H4     C  12          1H4         C  12   6.717  14.725 -17.168
  128   2H4     C  12          2H4         C  12   5.033  15.119 -17.421
  129    H5     C  12           H5         C  12   8.386  14.901 -18.919
  130    H6     C  12           H6         C  12   8.767  15.474 -21.260
  131   1H5*    U  13          1H5*        U  13   5.569  21.044 -24.375
  132   2H5*    U  13          2H5*        U  13   6.959  22.141 -24.485
  133    H4*    U  13           H4*        U  13   5.363  23.125 -23.031
  134    H3*    U  13           H3*        U  13   7.801  22.078 -21.626
  135    H2*    U  13           H2*        U  13   6.872  22.653 -19.527
  136   2HO*    U  13          2HO*        U  13   6.200  24.798 -20.649
  137    H1*    U  13           H1*        U  13   4.111  22.266 -20.283
  138    H3     U  13           H3         U  13   3.855  19.065 -17.216
  139    H5     U  13           H5         U  13   7.599  18.341 -18.970
  140    H6     U  13           H6         U  13   7.223  20.259 -20.376
  141   1H5*    C  14          1H5*        C  14  11.101  25.374 -20.316
  142   2H5*    C  14          2H5*        C  14  11.239  23.615 -20.136
  143    H4*    C  14           H4*        C  14  10.110  25.584 -18.153
  144    H3*    C  14           H3*        C  14  12.706  25.139 -18.293
  145    H2*    C  14           H2*        C  14  12.611  22.718 -18.426
  146   2HO*    C  14          2HO*        C  14  13.041  22.002 -16.190
  147    H1*    C  14           H1*        C  14  10.632  22.713 -16.090
  148   1H4     C  14          1H4         C  14  10.107  16.693 -18.208
  149   2H4     C  14          2H4         C  14   9.461  17.318 -19.709
  150    H5     C  14           H5         C  14  10.949  18.124 -16.442
  151    H6     C  14           H6         C  14  11.402  20.432 -15.798
  152   1H5*    A  15          1H5*        A  15  10.446  28.981 -15.757
  153   2H5*    A  15          2H5*        A  15  10.457  28.823 -13.990
  154    H4*    A  15           H4*        A  15   8.735  27.563 -16.005
  155    H3*    A  15           H3*        A  15   8.032  29.073 -13.961
  156    H2*    A  15           H2*        A  15   9.048  27.840 -12.165
  157   2HO*    A  15          2HO*        A  15   7.325  26.263 -11.443
  158    H1*    A  15           H1*        A  15   8.148  25.162 -13.279
  159    H8     A  15           H8         A  15  11.521  26.981 -12.694
  160   1H6     A  15          1H6         A  15  13.411  23.715  -9.626
  161   2H6     A  15          2H6         A  15  12.805  22.222  -8.946
  162    H2     A  15           H2         A  15   8.675  21.630 -10.584
  163   1H5*    U  16          1H5*        U  16   3.177  27.484 -12.212
  164   2H5*    U  16          2H5*        U  16   4.477  27.137 -11.055
  165    H4*    U  16           H4*        U  16   2.445  25.532 -11.270
  166    H3*    U  16           H3*        U  16   4.750  25.084 -10.048
  167    H2*    U  16           H2*        U  16   6.074  24.555 -11.996
  168   2HO*    U  16          2HO*        U  16   5.994  22.132 -12.108
  169    H1*    U  16           H1*        U  16   3.823  22.746 -13.014
  170    H3     U  16           H3         U  16   5.476  22.152 -17.087
  171    H5     U  16           H5         U  16   7.225  25.793 -15.944
  172    H6     U  16           H6         U  16   6.032  25.628 -13.863
  173   1H5*    U  17          1H5*        U  17   2.099  21.046  -8.215
  174   2H5*    U  17          2H5*        U  17   3.504  21.616  -9.135
  175    H4*    U  17           H4*        U  17   2.278  19.499 -10.591
  176    H3*    U  17           H3*        U  17   1.494  18.781  -8.204
  177    H2*    U  17           H2*        U  17   3.490  19.260  -6.941
  178   2HO*    U  17          2HO*        U  17   3.009  16.727  -7.363
  179    H1*    U  17           H1*        U  17   5.339  17.989  -8.978
  180    H3     U  17           H3         U  17   7.281  20.363  -5.247
  181    H5     U  17           H5         U  17   7.513  22.556  -8.821
  182    H6     U  17           H6         U  17   5.973  20.983  -9.798
  183   1H5*    A  18          1H5*        A  18  -0.673  17.933  -8.358
  184   2H5*    A  18          2H5*        A  18  -1.817  16.579  -8.437
  185    H4*    A  18           H4*        A  18  -2.436  18.620  -9.750
  186    H3*    A  18           H3*        A  18  -3.117  16.101 -10.352
  187    H2*    A  18           H2*        A  18  -1.227  15.560 -11.747
  188   2HO*    A  18          2HO*        A  18  -2.880  15.233 -13.176
  189    H1*    A  18           H1*        A  18  -1.423  18.339 -13.031
  190    H8     A  18           H8         A  18   1.015  15.727 -11.539
  191   1H6     A  18          1H6         A  18   4.606  16.403 -14.734
  192   2H6     A  18          2H6         A  18   4.839  17.508 -16.070
  193    H2     A  18           H2         A  18   1.147  20.049 -16.282
  194   1H5*    G  19          1H5*        G  19  -6.105  15.304 -14.362
  195   2H5*    G  19          2H5*        G  19  -4.456  14.778 -13.974
  196    H4*    G  19           H4*        G  19  -5.460  16.318 -16.336
  197    H3*    G  19           H3*        G  19  -3.865  13.791 -15.998
  198    H2*    G  19           H2*        G  19  -2.694  14.280 -18.023
  199   2HO*    G  19          2HO*        G  19  -4.395  14.888 -19.343
  200    H1*    G  19           H1*        G  19  -2.580  17.098 -17.618
  201    H8     G  19           H8         G  19  -1.611  15.178 -14.537
  202    H1     G  19           H1         G  19   3.164  15.964 -18.753
  203   1H2     G  19          1H2         G  19   0.676  17.032 -20.913
  204   2H2     G  19          2H2         G  19   2.377  16.707 -20.665
  205   1H5*    C  20          1H5*        C  20  -5.647  12.138 -20.514
  206   2H5*    C  20          2H5*        C  20  -4.620  10.787 -19.998
  207    H4*    C  20           H4*        C  20  -4.119  12.817 -21.963
  208    H3*    C  20           H3*        C  20  -2.683  10.304 -21.133
  209    H2*    C  20           H2*        C  20  -0.760  11.068 -22.323
  210   2HO*    C  20          2HO*        C  20  -1.961  13.359 -23.355
  211    H1*    C  20           H1*        C  20  -1.091  13.817 -21.646
  212   1H4     C  20          1H4         C  20   2.519  11.167 -16.841
  213   2H4     C  20          2H4         C  20   3.659  11.627 -18.081
  214    H5     C  20           H5         C  20   0.123  11.238 -17.200
  215    H6     C  20           H6         C  20  -1.643  11.819 -18.765
  216   1H5*    U  21          1H5*        U  21  -1.767   7.215 -21.637
  217   2H5*    U  21          2H5*        U  21  -1.318   8.920 -21.808
  218    H4*    U  21           H4*        U  21  -0.636   7.548 -24.209
  219    H3*    U  21           H3*        U  21   0.160   6.032 -21.751
  220    H2*    U  21           H2*        U  21   2.407   5.815 -22.579
  221   2HO*    U  21          2HO*        U  21   1.740   5.454 -24.797
  222    H1*    U  21           H1*        U  21   2.677   8.448 -23.435
  223    H3     U  21           H3         U  21   4.970   7.574 -19.458
  224    H5     U  21           H5         U  21   1.351   9.424 -18.483
  225    H6     U  21           H6         U  21   0.644   9.106 -20.759
  226   1H5*    C  22          1H5*        C  22   2.234   1.564 -24.120
  227   2H5*    C  22          2H5*        C  22   2.045   2.030 -22.418
  228    H4*    C  22           H4*        C  22   4.150   2.884 -24.383
  229    H3*    C  22           H3*        C  22   4.216   1.290 -21.850
  230    H2*    C  22           H2*        C  22   6.305   2.321 -21.232
  231   2HO*    C  22          2HO*        C  22   6.197   3.494 -23.840
  232    H1*    C  22           H1*        C  22   5.533   4.917 -21.805
  233   1H4     C  22          1H4         C  22   2.123   3.741 -16.330
  234   2H4     C  22          2H4         C  22   3.776   3.589 -15.778
  235    H5     C  22           H5         C  22   1.535   3.986 -18.667
  236    H6     C  22           H6         C  22   2.405   4.094 -20.937
  237   1H5*    C  23          1H5*        C  23   5.038  -3.484 -22.444
  238   2H5*    C  23          2H5*        C  23   3.609  -2.521 -22.020
  239    H4*    C  23           H4*        C  23   6.000  -3.225 -20.380
  240    H3*    C  23           H3*        C  23   3.028  -3.363 -19.955
  241    H2*    C  23           H2*        C  23   3.335  -2.933 -17.631
  242   2HO*    C  23          2HO*        C  23   6.107  -3.457 -18.095
  243    H1*    C  23           H1*        C  23   5.598  -1.204 -17.932
  244   1H4     C  23          1H4         C  23   0.278   2.680 -17.986
  245   2H4     C  23          2H4         C  23   0.729   2.539 -16.301
  246    H5     C  23           H5         C  23   1.377   1.434 -19.753
  247    H6     C  23           H6         C  23   3.081  -0.243 -20.245
  248   1H5*    G  24          1H5*        G  24   6.243  -7.060 -17.301
  249   2H5*    G  24          2H5*        G  24   4.675  -7.865 -17.101
  250    H4*    G  24           H4*        G  24   6.166  -7.719 -15.064
  251    H3*    G  24           H3*        G  24   3.273  -6.950 -15.048
  252    H2*    G  24           H2*        G  24   3.451  -6.235 -12.764
  253   2HO*    G  24          2HO*        G  24   6.161  -6.909 -12.559
  254    H1*    G  24           H1*        G  24   5.864  -4.885 -13.031
  255    H8     G  24           H8         G  24   4.903  -3.580 -16.036
  256    H1     G  24           H1         G  24   0.497  -1.869 -11.709
  257   1H2     G  24          1H2         G  24   1.868  -4.342  -9.731
  258   2H2     G  24          2H2         G  24   0.680  -3.063  -9.911
  259   1H5*    A  25          1H5*        A  25   4.423  -8.722 -10.333
  260   2H5*    A  25          2H5*        A  25   3.926 -10.226 -11.129
  261    H4*    A  25           H4*        A  25   2.799 -10.143  -9.068
  262    H3*    A  25           H3*        A  25   1.049  -9.672 -11.432
  263    H2*    A  25           H2*        A  25  -0.837  -9.136 -10.039
  264   2HO*    A  25          2HO*        A  25   0.517 -10.673  -8.289
  265    H1*    A  25           H1*        A  25   0.484  -7.432  -8.321
  266    H8     A  25           H8         A  25   2.177  -7.211 -11.661
  267   1H6     A  25          1H6         A  25  -0.463  -3.645 -13.617
  268   2H6     A  25          2H6         A  25  -1.939  -2.837 -13.140
  269    H2     A  25           H2         A  25  -3.247  -4.735  -9.285
  270   1H5*    G  26          1H5*        G  26  -1.747 -10.896  -8.627
  271   2H5*    G  26          2H5*        G  26  -2.252 -12.473  -9.263
  272    H4*    G  26           H4*        G  26  -4.198 -11.181  -8.822
  273    H3*    G  26           H3*        G  26  -3.608 -11.666 -11.714
  274    H2*    G  26           H2*        G  26  -5.445 -10.281 -12.378
  275   2HO*    G  26          2HO*        G  26  -6.766  -9.407 -10.492
  276    H1*    G  26           H1*        G  26  -5.059  -8.266 -10.474
  277    H8     G  26           H8         G  26  -1.865  -9.677 -11.999
  278    H1     G  26           H1         G  26  -4.419  -4.681 -15.101
  279   1H2     G  26          1H2         G  26  -7.109  -5.110 -12.968
  280   2H2     G  26          2H2         G  26  -6.402  -4.208 -14.290
  281   1H5*    C  27          1H5*        C  27  -6.317 -16.046 -12.639
  282   2H5*    C  27          2H5*        C  27  -5.217 -14.733 -13.100
  283    H4*    C  27           H4*        C  27  -7.823 -14.342 -11.634
  284    H3*    C  27           H3*        C  27  -7.304 -14.323 -14.595
  285    H2*    C  27           H2*        C  27  -8.847 -12.472 -14.788
  286   2HO*    C  27          2HO*        C  27  -9.468 -13.230 -12.125
  287    H1*    C  27           H1*        C  27  -7.799 -11.062 -12.618
  288   1H4     C  27          1H4         C  27  -3.341 -10.152 -17.381
  289   2H4     C  27          2H4         C  27  -4.595  -8.993 -17.746
  290    H5     C  27           H5         C  27  -3.548 -11.816 -15.656
  291    H6     C  27           H6         C  27  -4.969 -12.682 -13.875
  292   1H5*    C  28          1H5*        C  28  -8.700 -16.691 -17.725
  293   2H5*    C  28          2H5*        C  28  -8.833 -18.144 -16.716
  294    H4*    C  28           H4*        C  28  -6.921 -18.767 -17.635
  295    H3*    C  28           H3*        C  28  -6.117 -17.709 -15.342
  296    H2*    C  28           H2*        C  28  -5.628 -15.462 -15.903
  297   2HO*    C  28          2HO*        C  28  -3.490 -15.344 -16.127
  298    H1*    C  28           H1*        C  28  -4.661 -15.942 -18.698
  299   1H4     C  28          1H4         C  28  -8.540 -10.604 -18.181
  300   2H4     C  28          2H4         C  28  -7.362 -10.305 -19.441
  301    H5     C  28           H5         C  28  -8.624 -12.691 -16.965
  302    H6     C  28           H6         C  28  -7.593 -14.879 -16.690
  303    H3T    C  28           H3T        C  28  -4.114 -18.497 -15.803
  304   1H    GLY   1           HT1      GLY   1   7.763  21.712 -12.619
  305   2H    GLY   1           HT2      GLY   1   6.809  21.517 -14.003
  306   3H    GLY   1           HT3      GLY   1   6.977  23.046 -13.300
  307   1HA   GLY   1          1HA       GLY   1   8.382  22.270 -15.401
  308   2HA   GLY   1          2HA       GLY   1   8.964  23.444 -14.232
  309    H    ARG   2           H        ARG   2  11.024  23.076 -13.708
  310    HA   ARG   2           HA       ARG   2  12.415  20.714 -14.236
  311   1HB   ARG   2          1HB       ARG   2  13.209  23.154 -13.606
  312   2HB   ARG   2          2HB       ARG   2  13.345  22.420 -12.014
  313   1HG   ARG   2          1HG       ARG   2  14.492  20.920 -14.277
  314   2HG   ARG   2          2HG       ARG   2  15.319  22.392 -13.778
  315   1HD   ARG   2          1HD       ARG   2  14.529  20.755 -11.517
  316   2HD   ARG   2          2HD       ARG   2  15.569  19.877 -12.637
  317    HE   ARG   2           HE       ARG   2  16.551  22.498 -11.952
  318   1HH1  ARG   2          1HH1      ARG   2  16.477  19.132 -11.030
  319   2HH1  ARG   2          2HH1      ARG   2  17.945  19.221 -10.116
  320   1HH2  ARG   2          1HH2      ARG   2  18.485  22.614 -10.750
  321   2HH2  ARG   2          2HH2      ARG   2  19.086  21.196  -9.959
  322    H    ARG   3           H        ARG   3  11.099  18.989 -13.392
  323    HA   ARG   3           HA       ARG   3  11.934  18.047 -10.907
  324   1HB   ARG   3          1HB       ARG   3   9.915  19.946 -10.696
  325   2HB   ARG   3          2HB       ARG   3   9.095  18.402 -10.492
  326   1HG   ARG   3          1HG       ARG   3  10.726  17.816  -8.728
  327   2HG   ARG   3          2HG       ARG   3  11.431  19.423  -8.892
  328   1HD   ARG   3          1HD       ARG   3   8.704  19.875  -8.597
  329   2HD   ARG   3          2HD       ARG   3   9.064  18.580  -7.459
  330    HE   ARG   3           HE       ARG   3  10.328  21.237  -7.478
  331   1HH1  ARG   3          1HH1      ARG   3   9.523  18.267  -5.812
  332   2HH1  ARG   3          2HH1      ARG   3  10.062  18.844  -4.273
  333   1HH2  ARG   3          1HH2      ARG   3  11.035  21.985  -5.446
  334   2HH2  ARG   3          2HH2      ARG   3  10.918  20.948  -4.064
  335    H    LYS   4           H        LYS   4  10.227  16.229 -10.109
  336    HA   LYS   4           HA       LYS   4  10.335  14.117 -11.781
  337   1HB   LYS   4          1HB       LYS   4   8.763  13.021 -10.458
  338   2HB   LYS   4          2HB       LYS   4   9.391  14.244  -9.385
  339   1HG   LYS   4          1HG       LYS   4   6.885  14.728 -10.940
  340   2HG   LYS   4          2HG       LYS   4   6.868  13.822  -9.431
  341   1HD   LYS   4          1HD       LYS   4   8.410  16.182  -9.040
  342   2HD   LYS   4          2HD       LYS   4   6.882  16.634  -9.797
  343   1HE   LYS   4          1HE       LYS   4   6.331  16.692  -7.559
  344   2HE   LYS   4          2HE       LYS   4   5.842  15.058  -8.006
  345   1HZ   LYS   4          1HZ       LYS   4   8.420  15.782  -6.718
  346   2HZ   LYS   4          2HZ       LYS   4   7.909  14.218  -7.106
  347   3HZ   LYS   4          3HZ       LYS   4   7.087  15.105  -5.925
  348    H    LYS   5           H        LYS   5   7.800  16.553 -11.757
  349    HA   LYS   5           HA       LYS   5   5.910  16.746 -13.037
  350   1HB   LYS   5          1HB       LYS   5   8.226  16.930 -14.951
  351   2HB   LYS   5          2HB       LYS   5   6.602  17.499 -15.292
  352   1HG   LYS   5          1HG       LYS   5   8.606  18.577 -13.382
  353   2HG   LYS   5          2HG       LYS   5   7.657  19.420 -14.608
  354   1HD   LYS   5          1HD       LYS   5   6.616  18.261 -12.022
  355   2HD   LYS   5          2HD       LYS   5   6.853  19.964 -12.375
  356   1HE   LYS   5          1HE       LYS   5   5.289  19.083 -14.467
  357   2HE   LYS   5          2HE       LYS   5   4.652  18.213 -13.069
  358   1HZ   LYS   5          1HZ       LYS   5   3.594  20.400 -13.477
  359   2HZ   LYS   5          2HZ       LYS   5   5.073  21.144 -13.128
  360   3HZ   LYS   5          3HZ       LYS   5   4.275  20.252 -11.935
  361    H    ARG   6           H        ARG   6   4.585  15.070 -13.191
  362    HA   ARG   6           HA       ARG   6   4.551  13.580 -15.625
  363   1HB   ARG   6          1HB       ARG   6   6.082  12.469 -13.620
  364   2HB   ARG   6          2HB       ARG   6   4.542  11.653 -13.429
  365   1HG   ARG   6          1HG       ARG   6   4.693  10.610 -15.451
  366   2HG   ARG   6          2HG       ARG   6   5.725  11.869 -16.137
  367   1HD   ARG   6          1HD       ARG   6   6.971  10.589 -13.869
  368   2HD   ARG   6          2HD       ARG   6   6.526   9.420 -15.102
  369    HE   ARG   6           HE       ARG   6   7.770  11.447 -16.474
  370   1HH1  ARG   6          1HH1      ARG   6   8.644   9.338 -13.849
  371   2HH1  ARG   6          2HH1      ARG   6  10.337   9.386 -14.198
  372   1HH2  ARG   6          1HH2      ARG   6  10.006  11.539 -16.926
  373   2HH2  ARG   6          2HH2      ARG   6  11.111  10.638 -15.946
  374    H    GLY   7           H        GLY   7   3.375  13.342 -12.242
  375   1HA   GLY   7          1HA       GLY   7   1.218  13.576 -11.444
  376   2HA   GLY   7          2HA       GLY   7   0.757  14.044 -13.050
  377    H    THR   8           H        THR   8   0.155  12.488 -14.596
  378    HA   THR   8           HA       THR   8  -0.670   9.970 -13.338
  379    HB   THR   8           HB       THR   8  -2.508   9.879 -14.912
  380    HG1  THR   8           HG1      THR   8  -2.581  11.123 -16.608
  381   1HG2  THR   8          1HG2      THR   8  -3.883  11.515 -14.047
  382   2HG2  THR   8          2HG2      THR   8  -2.551  12.656 -13.844
  383   3HG2  THR   8          3HG2      THR   8  -2.673  11.241 -12.787
  384    H    ARG   9           H        ARG   9  -0.641   8.055 -14.693
  385    HA   ARG   9           HA       ARG   9   1.710   8.151 -16.332
  386   1HB   ARG   9          1HB       ARG   9   0.067   5.761 -15.564
  387   2HB   ARG   9          2HB       ARG   9   1.632   5.728 -16.318
  388   1HG   ARG   9          1HG       ARG   9   1.922   7.247 -13.945
  389   2HG   ARG   9          2HG       ARG   9   0.948   5.817 -13.549
  390   1HD   ARG   9          1HD       ARG   9   2.562   4.372 -14.575
  391   2HD   ARG   9          2HD       ARG   9   3.488   5.756 -15.110
  392    HE   ARG   9           HE       ARG   9   3.161   4.989 -12.287
  393   1HH1  ARG   9          1HH1      ARG   9   5.114   6.311 -14.864
  394   2HH1  ARG   9          2HH1      ARG   9   6.553   6.361 -13.907
  395   1HH2  ARG   9          1HH2      ARG   9   5.059   5.020 -11.048
  396   2HH2  ARG   9          2HH2      ARG   9   6.525   5.625 -11.744
  397    H    GLY  10           H        GLY  10  -1.092   9.183 -17.233
  398   1HA   GLY  10          1HA       GLY  10  -1.432   9.546 -19.574
  399   2HA   GLY  10          2HA       GLY  10  -0.894   7.916 -19.863
  400    H    LYS  11           H        LYS  11  -3.022   7.858 -17.261
  401    HA   LYS  11           HA       LYS  11  -5.474   7.984 -18.717
  402   1HB   LYS  11          1HB       LYS  11  -4.351   5.747 -19.395
  403   2HB   LYS  11          2HB       LYS  11  -4.749   5.222 -17.764
  404   1HG   LYS  11          1HG       LYS  11  -6.392   4.571 -19.540
  405   2HG   LYS  11          2HG       LYS  11  -7.072   5.437 -18.161
  406   1HD   LYS  11          1HD       LYS  11  -7.461   7.352 -19.384
  407   2HD   LYS  11          2HD       LYS  11  -6.201   6.979 -20.562
  408   1HE   LYS  11          1HE       LYS  11  -7.549   5.400 -21.665
  409   2HE   LYS  11          2HE       LYS  11  -8.690   5.315 -20.324
  410   1HZ   LYS  11          1HZ       LYS  11  -8.887   6.891 -22.576
  411   2HZ   LYS  11          2HZ       LYS  11  -8.511   7.964 -21.325
  412   3HZ   LYS  11          3HZ       LYS  11  -9.867   6.959 -21.199
  413    H    GLY  12           H        GLY  12  -4.567   9.249 -16.470
  414   1HA   GLY  12          1HA       GLY  12  -5.266   9.799 -14.371
  415   2HA   GLY  12          2HA       GLY  12  -6.599   8.698 -14.632
  416    H    ARG  13           H        ARG  13  -3.474   7.336 -15.020
  417    HA   ARG  13           HA       ARG  13  -3.873   5.580 -12.808
  418   1HB   ARG  13          1HB       ARG  13  -1.485   5.930 -14.612
  419   2HB   ARG  13          2HB       ARG  13  -1.753   4.568 -13.542
  420   1HG   ARG  13          1HG       ARG  13  -3.779   3.996 -14.815
  421   2HG   ARG  13          2HG       ARG  13  -3.429   5.328 -15.921
  422   1HD   ARG  13          1HD       ARG  13  -1.103   4.154 -16.081
  423   2HD   ARG  13          2HD       ARG  13  -1.998   2.751 -15.544
  424    HE   ARG  13           HE       ARG  13  -3.050   2.636 -17.580
  425   1HH1  ARG  13          1HH1      ARG  13  -1.356   5.666 -17.312
  426   2HH1  ARG  13          2HH1      ARG  13  -1.533   6.061 -18.987
  427   1HH2  ARG  13          1HH2      ARG  13  -3.297   3.154 -19.787
  428   2HH2  ARG  13          2HH2      ARG  13  -2.644   4.639 -20.392
  429    H    LYS  14           H        LYS  14  -2.452   8.624 -13.192
  430    HA   LYS  14           HA       LYS  14  -1.343  10.007 -11.792
  431   1HB   LYS  14          1HB       LYS  14  -2.129   7.973  -9.772
  432   2HB   LYS  14          2HB       LYS  14  -1.500   9.564  -9.404
  433   1HG   LYS  14          1HG       LYS  14  -3.421  10.550 -10.593
  434   2HG   LYS  14          2HG       LYS  14  -4.069   8.924 -10.825
  435   1HD   LYS  14          1HD       LYS  14  -3.364   9.934  -8.099
  436   2HD   LYS  14          2HD       LYS  14  -4.919  10.323  -8.839
  437   1HE   LYS  14          1HE       LYS  14  -4.017   7.484  -8.820
  438   2HE   LYS  14          2HE       LYS  14  -4.613   8.186  -7.315
  439   1HZ   LYS  14          1HZ       LYS  14  -6.421   7.155  -8.464
  440   2HZ   LYS  14          2HZ       LYS  14  -6.080   7.999  -9.889
  441   3HZ   LYS  14          3HZ       LYS  14  -6.649   8.830  -8.531
  442    H    ILE  15           H        ILE  15   0.502  10.149 -10.168
  443    HA   ILE  15           HA       ILE  15   2.488   8.110 -10.801
  444    HB   ILE  15           HB       ILE  15   2.531  10.996 -11.308
  445   1HG1  ILE  15          1HG1      ILE  15   4.234   9.430 -12.945
  446   2HG1  ILE  15          2HG1      ILE  15   2.761   8.563 -12.714
  447   1HG2  ILE  15          1HG2      ILE  15   5.224  10.327 -11.439
  448   2HG2  ILE  15          2HG2      ILE  15   4.693   9.753  -9.859
  449   3HG2  ILE  15          3HG2      ILE  15   4.460  11.444 -10.309
  450   1HD1  ILE  15          HD11      ILE  15   3.010  10.105 -14.691
  451   2HD1  ILE  15          HD12      ILE  15   2.733  11.378 -13.513
  452   3HD1  ILE  15          HD13      ILE  15   1.538  10.125 -13.742
  453    H    HIS  16           H        HIS  16   1.744  10.741  -8.629
  454    HA   HIS  16           HA       HIS  16   2.587  11.249  -6.530
  455   1HB   HIS  16          1HB       HIS  16   2.176   8.751  -5.278
  456   2HB   HIS  16          2HB       HIS  16   1.079  10.124  -5.330
  457    HD1  HIS  16           1HD      HIS  16   1.785   7.096  -7.826
  458    HD2  HIS  16           2HD      HIS  16  -1.149   9.545  -6.194
  459    HE1  HIS  16           1HE      HIS  16  -0.556   6.550  -8.752
  460    HE2  HIS  16           2HE      HIS  16  -2.358   7.933  -7.694
  461    H    TYR  17           H        TYR  17   4.842  11.531  -6.781
  462    HA   TYR  17           HA       TYR  17   6.646   9.325  -6.798
  463   1HB   TYR  17          1HB       TYR  17   6.867  12.251  -6.763
  464   2HB   TYR  17          2HB       TYR  17   8.196  11.400  -6.009
  465    HD1  TYR  17           1HD      TYR  17   9.941  10.560  -7.344
  466    HD2  TYR  17           2HD      TYR  17   6.189  11.477  -9.082
  467    HE1  TYR  17           1HE      TYR  17  10.885  10.142  -9.584
  468    HE2  TYR  17           2HE      TYR  17   7.119  11.092 -11.324
  469    HH   TYR  17           HH       TYR  17   9.326  11.093 -12.425
  Start of MODEL    2
    1   1H5*    G   1          1H5*        G   1  -1.652  -1.460 -26.033
    2   2H5*    G   1          2H5*        G   1  -0.851  -2.665 -25.004
    3    H4*    G   1           H4*        G   1  -2.650  -3.594 -27.188
    4    H3*    G   1           H3*        G   1  -3.820  -1.783 -25.530
    5    H2*    G   1           H2*        G   1  -3.392  -2.948 -23.459
    6   2HO*    G   1          2HO*        G   1  -5.833  -3.412 -24.566
    7    H1*    G   1           H1*        G   1  -3.973  -5.573 -24.959
    8    H8     G   1           H8         G   1  -1.275  -4.094 -22.597
    9    H1     G   1           H1         G   1  -3.789  -9.742 -20.883
   10   1H2     G   1          1H2         G   1  -5.724  -9.407 -23.727
   11   2H2     G   1          2H2         G   1  -5.312 -10.370 -22.325
   12    H5T    G   1           H5T        G   1  -0.272  -4.500 -25.159
   13   1H5*    G   2          1H5*        G   2  -6.723  -0.329 -24.428
   14   2H5*    G   2          2H5*        G   2  -5.355  -1.306 -23.863
   15    H4*    G   2           H4*        G   2  -8.198  -1.350 -22.869
   16    H3*    G   2           H3*        G   2  -5.635  -0.357 -21.670
   17    H2*    G   2           H2*        G   2  -6.249  -1.232 -19.543
   18   2HO*    G   2          2HO*        G   2  -8.473  -1.927 -19.208
   19    H1*    G   2           H1*        G   2  -7.685  -3.503 -20.530
   20    H8     G   2           H8         G   2  -4.057  -2.374 -21.286
   21    H1     G   2           H1         G   2  -4.745  -7.592 -17.618
   22   1H2     G   2          1H2         G   2  -8.137  -6.965 -17.881
   23   2H2     G   2          2H2         G   2  -6.869  -7.984 -17.238
   24   1H5*    C   3          1H5*        C   3  -9.724   0.244 -19.904
   25   2H5*    C   3          2H5*        C   3  -9.804   1.870 -19.197
   26    H4*    C   3           H4*        C   3 -10.875   0.299 -17.733
   27    H3*    C   3           H3*        C   3  -8.340   1.546 -16.747
   28    H2*    C   3           H2*        C   3  -8.354   0.201 -14.796
   29   2HO*    C   3          2HO*        C   3 -11.102  -0.151 -15.453
   30    H1*    C   3           H1*        C   3  -9.490  -2.135 -15.971
   31   1H4     C   3          1H4         C   3  -2.902  -2.385 -16.496
   32   2H4     C   3          2H4         C   3  -3.355  -3.654 -15.385
   33    H5     C   3           H5         C   3  -4.479  -0.836 -17.468
   34    H6     C   3           H6         C   3  -6.828  -0.177 -17.563
   35   1H5*    U   4          1H5*        U   4  -8.542   4.285 -12.854
   36   2H5*    U   4          2H5*        U   4  -7.381   3.173 -13.605
   37    H4*    U   4           H4*        U   4  -9.158   2.619 -11.232
   38    H3*    U   4           H3*        U   4  -6.218   3.200 -11.438
   39    H2*    U   4           H2*        U   4  -5.794   1.584  -9.726
   40   2HO*    U   4          2HO*        U   4  -8.506   1.010  -9.315
   41    H1*    U   4           H1*        U   4  -7.676  -0.314 -10.637
   42    H3     U   4           H3         U   4  -3.589  -2.206 -11.233
   43    H5     U   4           H5         U   4  -4.078   0.406 -14.489
   44    H6     U   4           H6         U   4  -6.040   1.272 -13.396
   45   1H5*    C   5          1H5*        C   5  -6.379   2.552  -7.634
   46   2H5*    C   5          2H5*        C   5  -5.479   3.826  -6.790
   47    H4*    C   5           H4*        C   5  -4.487   1.641  -6.419
   48    H3*    C   5           H3*        C   5  -2.823   3.635  -7.938
   49    H2*    C   5           H2*        C   5  -1.081   2.014  -8.110
   50   2HO*    C   5          2HO*        C   5  -1.844  -0.090  -6.781
   51    H1*    C   5           H1*        C   5  -2.824  -0.240  -8.394
   52   1H4     C   5          1H4         C   5  -1.625   2.033 -14.464
   53   2H4     C   5          2H4         C   5  -0.460   0.755 -14.196
   54    H5     C   5           H5         C   5  -3.124   2.831 -12.740
   55    H6     C   5           H6         C   5  -3.817   2.559 -10.418
   56   1H5*    G   6          1H5*        G   6   0.208   1.245  -5.912
   57   2H5*    G   6          2H5*        G   6   0.556   2.435  -4.643
   58    H4*    G   6           H4*        G   6   2.662   1.957  -5.358
   59    H3*    G   6           H3*        G   6   1.721   4.345  -6.899
   60    H2*    G   6           H2*        G   6   3.698   4.302  -8.247
   61   2HO*    G   6          2HO*        G   6   5.199   2.373  -7.436
   62    H1*    G   6           H1*        G   6   3.858   1.502  -8.512
   63    H8     G   6           H8         G   6   0.820   3.894  -8.866
   64    H1     G   6           H1         G   6   2.820   0.998 -14.218
   65   1H2     G   6          1H2         G   6   5.259  -0.411 -12.196
   66   2H2     G   6          2H2         G   6   4.570  -0.270 -13.799
   67   1H5*    U   7          1H5*        U   7   6.627   7.032  -5.478
   68   2H5*    U   7          2H5*        U   7   5.677   7.034  -6.976
   69    H4*    U   7           H4*        U   7   7.424   4.702  -6.478
   70    H3*    U   7           H3*        U   7   8.758   7.053  -6.116
   71    H2*    U   7           H2*        U   7   8.352   8.001  -8.282
   72   2HO*    U   7          2HO*        U   7  10.475   7.899  -8.650
   73    H1*    U   7           H1*        U   7   8.596   5.190  -9.494
   74    H3     U   7           H3         U   7   8.171   7.413 -13.413
   75    H5     U   7           H5         U   7   4.602   8.191 -11.349
   76    H6     U   7           H6         U   7   5.595   7.170  -9.408
   77   1H5*    G   8          1H5*        G   8   9.986   3.646  -8.552
   78   2H5*    G   8          2H5*        G   8  11.321   2.930  -7.631
   79    H4*    G   8           H4*        G   8  12.468   2.351  -9.458
   80    H3*    G   8           H3*        G   8  12.606   4.903 -10.215
   81    H2*    G   8           H2*        G   8  10.384   5.106 -11.147
   82   2HO*    G   8          2HO*        G   8  11.353   5.655 -12.989
   83    H1*    G   8           H1*        G   8  10.716   2.362 -12.474
   84    H8     G   8           H8         G   8   8.145   2.958  -9.820
   85    H1     G   8           H1         G   8   5.877   3.608 -15.790
   86   1H2     G   8          1H2         G   8   9.202   3.444 -16.747
   87   2H2     G   8          2H2         G   8   7.528   3.597 -17.235
   88   1H5*    U   9          1H5*        U   9  16.466   5.543 -10.958
   89   2H5*    U   9          2H5*        U   9  16.242   6.156  -9.309
   90    H4*    U   9           H4*        U   9  13.980   6.769 -11.011
   91    H3*    U   9           H3*        U   9  16.659   7.529 -12.102
   92    H2*    U   9           H2*        U   9  15.917   9.789 -12.466
   93   2HO*    U   9          2HO*        U   9  13.450   8.543 -12.334
   94    H1*    U   9           H1*        U   9  14.697  10.120 -10.004
   95    H3     U   9           H3         U   9  19.295   8.666  -8.318
   96    H5     U   9           H5         U   9  18.900  12.305 -10.375
   97    H6     U   9           H6         U   9  16.677  11.626 -10.998
   98   1H5*    A  10          1H5*        A  10  12.793   6.742 -15.302
   99   2H5*    A  10          2H5*        A  10  13.614   5.177 -15.139
  100    H4*    A  10           H4*        A  10  14.096   5.391 -17.644
  101    H3*    A  10           H3*        A  10  12.179   7.662 -17.357
  102    H2*    A  10           H2*        A  10  10.929   6.928 -19.278
  103   2HO*    A  10          2HO*        A  10  12.991   6.234 -20.359
  104    H1*    A  10           H1*        A  10  10.812   4.259 -18.582
  105    H8     A  10           H8         A  10  10.700   5.693 -15.235
  106   1H6     A  10          1H6         A  10   6.051   7.105 -15.021
  107   2H6     A  10          2H6         A  10   4.803   7.297 -16.229
  108    H2     A  10           H2         A  10   6.606   6.122 -20.156
  109   1H5*    G  11          1H5*        G  11  13.737  10.781 -21.307
  110   2H5*    G  11          2H5*        G  11  12.303  11.294 -20.397
  111    H4*    G  11           H4*        G  11  12.464   9.780 -22.982
  112    H3*    G  11           H3*        G  11  12.163  12.438 -22.733
  113    H2*    G  11           H2*        G  11  10.186  12.415 -21.344
  114   2HO*    G  11          2HO*        G  11   8.526  12.036 -23.442
  115    H1*    G  11           H1*        G  11   9.080  10.126 -23.070
  116    H8     G  11           H8         G  11   9.773   9.644 -19.430
  117    H1     G  11           H1         G  11   3.680  11.153 -20.735
  118   1H2     G  11          1H2         G  11   4.847  11.883 -23.904
  119   2H2     G  11          2H2         G  11   3.481  11.808 -22.814
  120   1H5*    C  12          1H5*        C  12  11.458  15.443 -24.552
  121   2H5*    C  12          2H5*        C  12  10.613  14.704 -23.178
  122    H4*    C  12           H4*        C  12   9.359  16.127 -25.524
  123    H3*    C  12           H3*        C  12   9.832  17.006 -22.690
  124    H2*    C  12           H2*        C  12   7.695  18.098 -22.694
  125   2HO*    C  12          2HO*        C  12   6.674  17.675 -25.068
  126    H1*    C  12           H1*        C  12   6.337  16.065 -24.110
  127   1H4     C  12          1H4         C  12   6.480  14.084 -17.825
  128   2H4     C  12          2H4         C  12   4.885  14.748 -18.089
  129    H5     C  12           H5         C  12   8.243  14.182 -19.471
  130    H6     C  12           H6         C  12   8.827  14.904 -21.726
  131   1H5*    U  13          1H5*        U  13   7.219  19.994 -24.197
  132   2H5*    U  13          2H5*        U  13   8.472  21.182 -24.606
  133    H4*    U  13           H4*        U  13   7.020  22.550 -23.534
  134    H3*    U  13           H3*        U  13   8.770  21.453 -21.347
  135    H2*    U  13           H2*        U  13   7.435  22.585 -19.738
  136   2HO*    U  13          2HO*        U  13   5.759  24.124 -20.785
  137    H1*    U  13           H1*        U  13   4.961  22.327 -21.190
  138    H3     U  13           H3         U  13   3.479  19.852 -17.810
  139    H5     U  13           H5         U  13   7.391  18.425 -18.330
  140    H6     U  13           H6         U  13   7.659  20.037 -20.097
  141   1H5*    C  14          1H5*        C  14  11.247  21.350 -19.508
  142   2H5*    C  14          2H5*        C  14   9.570  21.922 -19.473
  143    H4*    C  14           H4*        C  14  10.137  23.716 -17.996
  144    H3*    C  14           H3*        C  14  12.606  23.972 -18.853
  145    H2*    C  14           H2*        C  14  13.407  21.746 -18.342
  146   2HO*    C  14          2HO*        C  14  13.795  23.314 -15.982
  147    H1*    C  14           H1*        C  14  12.148  21.845 -15.565
  148   1H4     C  14          1H4         C  14  11.947  15.482 -16.973
  149   2H4     C  14          2H4         C  14  13.678  15.719 -16.879
  150    H5     C  14           H5         C  14  10.365  17.322 -16.937
  151    H6     C  14           H6         C  14  10.131  19.745 -16.831
  152   1H5*    A  15          1H5*        A  15   9.252  27.782 -16.519
  153   2H5*    A  15          2H5*        A  15  10.326  27.064 -15.303
  154    H4*    A  15           H4*        A  15   7.719  25.878 -16.236
  155    H3*    A  15           H3*        A  15   7.644  28.039 -14.678
  156    H2*    A  15           H2*        A  15   9.185  27.303 -12.985
  157   2HO*    A  15          2HO*        A  15   7.944  26.893 -11.233
  158    H1*    A  15           H1*        A  15   7.915  24.525 -12.999
  159    H8     A  15           H8         A  15  11.403  26.190 -13.407
  160   1H6     A  15          1H6         A  15  13.717  23.451 -10.121
  161   2H6     A  15          2H6         A  15  13.202  22.151  -9.070
  162    H2     A  15           H2         A  15   8.831  21.508  -9.851
  163   1H5*    U  16          1H5*        U  16   3.102  26.781 -11.919
  164   2H5*    U  16          2H5*        U  16   4.082  27.064 -10.467
  165    H4*    U  16           H4*        U  16   2.996  25.052 -10.041
  166    H3*    U  16           H3*        U  16   5.608  24.867  -9.856
  167    H2*    U  16           H2*        U  16   6.005  24.581 -12.247
  168   2HO*    U  16          2HO*        U  16   7.140  22.797 -12.011
  169    H1*    U  16           H1*        U  16   3.895  22.352 -12.178
  170    H3     U  16           H3         U  16   2.821  22.063 -16.502
  171    H5     U  16           H5         U  16   5.745  25.071 -16.458
  172    H6     U  16           H6         U  16   5.760  24.932 -14.057
  173   1H5*    U  17          1H5*        U  17   2.038  21.214  -6.500
  174   2H5*    U  17          2H5*        U  17   3.809  21.197  -6.599
  175    H4*    U  17           H4*        U  17   2.077  20.457  -8.942
  176    H3*    U  17           H3*        U  17   1.654  18.903  -6.894
  177    H2*    U  17           H2*        U  17   3.915  18.717  -6.059
  178   2HO*    U  17          2HO*        U  17   3.824  16.595  -6.213
  179    H1*    U  17           H1*        U  17   5.069  18.161  -8.814
  180    H3     U  17           H3         U  17   8.092  18.765  -5.060
  181    H5     U  17           H5         U  17   8.116  22.009  -7.726
  182    H6     U  17           H6         U  17   6.130  21.095  -8.738
  183   1H5*    A  18          1H5*        A  18  -2.354  16.605  -8.824
  184   2H5*    A  18          2H5*        A  18  -1.127  16.013  -9.960
  185    H4*    A  18           H4*        A  18  -2.776  18.520 -10.116
  186    H3*    A  18           H3*        A  18  -3.503  16.190 -11.172
  187    H2*    A  18           H2*        A  18  -1.493  15.708 -12.408
  188   2HO*    A  18          2HO*        A  18  -2.889  17.456 -14.186
  189    H1*    A  18           H1*        A  18  -1.349  18.621 -13.338
  190    H8     A  18           H8         A  18   0.806  15.961 -11.529
  191   1H6     A  18          1H6         A  18   4.707  16.372 -14.369
  192   2H6     A  18          2H6         A  18   5.097  17.348 -15.769
  193    H2     A  18           H2         A  18   1.490  19.911 -16.539
  194   1H5*    G  19          1H5*        G  19  -5.873  15.599 -15.151
  195   2H5*    G  19          2H5*        G  19  -4.144  15.348 -14.837
  196    H4*    G  19           H4*        G  19  -5.413  16.925 -17.068
  197    H3*    G  19           H3*        G  19  -3.899  14.331 -17.015
  198    H2*    G  19           H2*        G  19  -2.873  14.908 -19.103
  199   2HO*    G  19          2HO*        G  19  -3.705  16.495 -20.414
  200    H1*    G  19           H1*        G  19  -2.486  17.639 -18.489
  201    H8     G  19           H8         G  19  -1.660  15.358 -15.595
  202    H1     G  19           H1         G  19   3.132  16.170 -19.789
  203   1H2     G  19          1H2         G  19   0.744  17.691 -21.777
  204   2H2     G  19          2H2         G  19   2.408  17.181 -21.591
  205   1H5*    C  20          1H5*        C  20  -5.924  11.459 -20.882
  206   2H5*    C  20          2H5*        C  20  -4.594  10.945 -19.826
  207    H4*    C  20           H4*        C  20  -4.504  12.256 -22.511
  208    H3*    C  20           H3*        C  20  -3.221   9.812 -21.317
  209    H2*    C  20           H2*        C  20  -1.352  10.130 -22.783
  210   2HO*    C  20          2HO*        C  20  -3.088  10.940 -24.470
  211    H1*    C  20           H1*        C  20  -1.299  12.952 -22.548
  212   1H4     C  20          1H4         C  20   2.127  10.728 -17.395
  213   2H4     C  20          2H4         C  20   3.285  10.991 -18.681
  214    H5     C  20           H5         C  20  -0.266  10.875 -17.769
  215    H6     C  20           H6         C  20  -2.004  11.347 -19.405
  216   1H5*    U  21          1H5*        U  21  -2.359   6.439 -21.619
  217   2H5*    U  21          2H5*        U  21  -2.094   8.187 -21.717
  218    H4*    U  21           H4*        U  21  -1.440   7.059 -24.236
  219    H3*    U  21           H3*        U  21  -0.395   5.404 -21.973
  220    H2*    U  21           H2*        U  21   1.815   5.444 -22.919
  221   2HO*    U  21          2HO*        U  21   1.874   5.429 -25.046
  222    H1*    U  21           H1*        U  21   1.839   8.152 -23.553
  223    H3     U  21           H3         U  21   4.362   7.000 -19.761
  224    H5     U  21           H5         U  21   0.774   8.739 -18.502
  225    H6     U  21           H6         U  21  -0.049   8.526 -20.753
  226   1H5*    C  22          1H5*        C  22   1.578   1.670 -23.887
  227   2H5*    C  22          2H5*        C  22   1.636   1.403 -22.134
  228    H4*    C  22           H4*        C  22   3.492   2.844 -23.914
  229    H3*    C  22           H3*        C  22   3.770   1.143 -21.461
  230    H2*    C  22           H2*        C  22   5.773   2.318 -20.851
  231   2HO*    C  22          2HO*        C  22   6.997   3.100 -22.403
  232    H1*    C  22           H1*        C  22   4.827   4.880 -21.442
  233   1H4     C  22          1H4         C  22   1.958   3.790 -15.670
  234   2H4     C  22          2H4         C  22   3.649   3.642 -15.251
  235    H5     C  22           H5         C  22   1.178   3.971 -17.949
  236    H6     C  22           H6         C  22   1.853   4.039 -20.289
  237   1H5*    C  23          1H5*        C  23   4.826  -2.820 -22.276
  238   2H5*    C  23          2H5*        C  23   3.143  -3.067 -21.771
  239    H4*    C  23           H4*        C  23   5.462  -2.902 -20.162
  240    H3*    C  23           H3*        C  23   2.538  -3.270 -19.554
  241    H2*    C  23           H2*        C  23   2.951  -2.738 -17.270
  242   2HO*    C  23          2HO*        C  23   5.101  -4.100 -17.644
  243    H1*    C  23           H1*        C  23   5.065  -0.862 -17.774
  244   1H4     C  23          1H4         C  23  -0.567   2.546 -17.446
  245   2H4     C  23          2H4         C  23   0.065   2.558 -15.819
  246    H5     C  23           H5         C  23   0.438   1.300 -19.262
  247    H6     C  23           H6         C  23   2.240  -0.231 -19.870
  248   1H5*    G  24          1H5*        G  24   6.140  -6.565 -16.937
  249   2H5*    G  24          2H5*        G  24   4.668  -7.514 -16.653
  250    H4*    G  24           H4*        G  24   6.172  -7.164 -14.670
  251    H3*    G  24           H3*        G  24   3.238  -6.565 -14.589
  252    H2*    G  24           H2*        G  24   3.452  -5.760 -12.339
  253   2HO*    G  24          2HO*        G  24   5.504  -6.003 -11.244
  254    H1*    G  24           H1*        G  24   5.806  -4.319 -12.734
  255    H8     G  24           H8         G  24   4.626  -3.105 -15.704
  256    H1     G  24           H1         G  24   0.404  -1.511 -11.152
  257   1H2     G  24          1H2         G  24   1.987  -3.903  -9.235
  258   2H2     G  24          2H2         G  24   0.735  -2.682  -9.354
  259   1H5*    A  25          1H5*        A  25   4.784  -8.157  -9.913
  260   2H5*    A  25          2H5*        A  25   4.285  -9.702 -10.629
  261    H4*    A  25           H4*        A  25   3.345  -9.595  -8.470
  262    H3*    A  25           H3*        A  25   1.382  -9.312 -10.694
  263    H2*    A  25           H2*        A  25  -0.410  -8.817  -9.166
  264   2HO*    A  25          2HO*        A  25   0.862  -8.797  -6.801
  265    H1*    A  25           H1*        A  25   0.957  -6.990  -7.616
  266    H8     A  25           H8         A  25   2.330  -6.779 -11.104
  267   1H6     A  25          1H6         A  25  -0.687  -3.423 -12.886
  268   2H6     A  25          2H6         A  25  -2.159  -2.690 -12.292
  269    H2     A  25           H2         A  25  -2.998  -4.561  -8.297
  270   1H5*    G  26          1H5*        G  26  -1.989 -11.131  -7.593
  271   2H5*    G  26          2H5*        G  26  -1.904 -12.566  -8.634
  272    H4*    G  26           H4*        G  26  -4.119 -11.478  -8.617
  273    H3*    G  26           H3*        G  26  -2.632 -11.771 -11.210
  274    H2*    G  26           H2*        G  26  -4.404 -10.649 -12.354
  275   2HO*    G  26          2HO*        G  26  -6.401 -10.955 -11.691
  276    H1*    G  26           H1*        G  26  -4.998  -8.810 -10.260
  277    H8     G  26           H8         G  26  -1.344  -9.277 -11.249
  278    H1     G  26           H1         G  26  -4.456  -4.592 -14.329
  279   1H2     G  26          1H2         G  26  -7.283  -5.862 -12.786
  280   2H2     G  26          2H2         G  26  -6.601  -4.666 -13.866
  281   1H5*    C  27          1H5*        C  27  -6.135 -12.781 -11.253
  282   2H5*    C  27          2H5*        C  27  -7.030 -14.308 -11.129
  283    H4*    C  27           H4*        C  27  -8.380 -13.406 -12.654
  284    H3*    C  27           H3*        C  27  -6.093 -14.346 -14.351
  285    H2*    C  27           H2*        C  27  -6.963 -13.188 -16.239
  286   2HO*    C  27          2HO*        C  27  -9.362 -13.251 -14.713
  287    H1*    C  27           H1*        C  27  -8.043 -10.968 -14.796
  288   1H4     C  27          1H4         C  27  -1.814  -9.616 -16.570
  289   2H4     C  27          2H4         C  27  -2.840  -8.393 -17.284
  290    H5     C  27           H5         C  27  -2.688 -11.487 -15.293
  291    H6     C  27           H6         C  27  -4.703 -12.498 -14.372
  292   1H5*    C  28          1H5*        C  28  -9.792 -14.604 -17.967
  293   2H5*    C  28          2H5*        C  28  -9.656 -16.329 -17.574
  294    H4*    C  28           H4*        C  28  -8.964 -16.246 -19.770
  295    H3*    C  28           H3*        C  28  -6.513 -16.166 -18.023
  296    H2*    C  28           H2*        C  28  -5.167 -16.053 -20.003
  297   2HO*    C  28          2HO*        C  28  -6.808 -16.124 -22.029
  298    H1*    C  28           H1*        C  28  -6.936 -14.331 -21.418
  299   1H4     C  28          1H4         C  28  -2.564 -10.880 -17.852
  300   2H4     C  28          2H4         C  28  -2.919  -9.948 -19.289
  301    H5     C  28           H5         C  28  -3.661 -12.973 -17.336
  302    H6     C  28           H6         C  28  -5.258 -14.628 -18.125
  303    H3T    C  28           H3T        C  28  -6.524 -18.212 -18.360
  304   1H    GLY   1           HT1      GLY   1   6.464  22.466 -16.587
  305   2H    GLY   1           HT2      GLY   1   8.137  22.418 -16.818
  306   3H    GLY   1           HT3      GLY   1   7.427  23.753 -16.062
  307   1HA   GLY   1          1HA       GLY   1   7.608  22.815 -14.082
  308   2HA   GLY   1          2HA       GLY   1   6.678  21.441 -14.655
  309    H    ARG   2           H        ARG   2   9.123  21.694 -12.874
  310    HA   ARG   2           HA       ARG   2  10.866  19.874 -14.406
  311   1HB   ARG   2          1HB       ARG   2  11.710  22.219 -13.555
  312   2HB   ARG   2          2HB       ARG   2  11.878  21.351 -12.040
  313   1HG   ARG   2          1HG       ARG   2  12.998  19.879 -14.269
  314   2HG   ARG   2          2HG       ARG   2  13.738  21.465 -14.063
  315   1HD   ARG   2          1HD       ARG   2  13.349  20.027 -11.553
  316   2HD   ARG   2          2HD       ARG   2  14.405  19.183 -12.685
  317    HE   ARG   2           HE       ARG   2  15.427  21.659 -12.731
  318   1HH1  ARG   2          1HH1      ARG   2  14.528  19.579 -10.072
  319   2HH1  ARG   2          2HH1      ARG   2  15.709  20.241  -8.994
  320   1HH2  ARG   2          1HH2      ARG   2  16.985  22.525 -11.308
  321   2HH2  ARG   2          2HH2      ARG   2  17.105  21.908  -9.694
  322    H    ARG   3           H        ARG   3  11.883  18.147 -13.244
  323    HA   ARG   3           HA       ARG   3  11.938  16.417 -11.772
  324   1HB   ARG   3          1HB       ARG   3  12.145  18.656 -10.304
  325   2HB   ARG   3          2HB       ARG   3  10.678  17.987  -9.604
  326   1HG   ARG   3          1HG       ARG   3  12.011  15.813  -9.350
  327   2HG   ARG   3          2HG       ARG   3  13.435  16.813  -9.648
  328   1HD   ARG   3          1HD       ARG   3  13.159  16.665  -7.291
  329   2HD   ARG   3          2HD       ARG   3  12.677  18.291  -7.771
  330    HE   ARG   3           HE       ARG   3  10.325  17.039  -7.765
  331   1HH1  ARG   3          1HH1      ARG   3  12.915  17.017  -5.420
  332   2HH1  ARG   3          2HH1      ARG   3  11.860  16.746  -4.075
  333   1HH2  ARG   3          1HH2      ARG   3   8.939  16.685  -5.991
  334   2HH2  ARG   3          2HH2      ARG   3   9.606  16.558  -4.398
  335    H    LYS   4           H        LYS   4  10.660  14.691 -11.237
  336    HA   LYS   4           HA       LYS   4   8.778  13.404 -11.578
  337   1HB   LYS   4          1HB       LYS   4   7.311  13.521  -9.734
  338   2HB   LYS   4          2HB       LYS   4   8.861  14.076  -9.138
  339   1HG   LYS   4          1HG       LYS   4   7.906  16.438  -9.713
  340   2HG   LYS   4          2HG       LYS   4   6.357  15.603  -9.603
  341   1HD   LYS   4          1HD       LYS   4   8.382  15.262  -7.432
  342   2HD   LYS   4          2HD       LYS   4   7.399  16.725  -7.486
  343   1HE   LYS   4          1HE       LYS   4   5.540  15.646  -6.841
  344   2HE   LYS   4          2HE       LYS   4   5.891  14.239  -7.843
  345   1HZ   LYS   4          1HZ       LYS   4   7.626  13.678  -6.112
  346   2HZ   LYS   4          2HZ       LYS   4   6.011  13.495  -5.640
  347   3HZ   LYS   4          3HZ       LYS   4   6.894  14.842  -5.125
  348    H    LYS   5           H        LYS   5   8.802  15.458 -13.548
  349    HA   LYS   5           HA       LYS   5   6.107  16.512 -13.576
  350   1HB   LYS   5          1HB       LYS   5   8.525  16.874 -15.299
  351   2HB   LYS   5          2HB       LYS   5   6.947  17.274 -15.954
  352   1HG   LYS   5          1HG       LYS   5   8.634  18.785 -14.188
  353   2HG   LYS   5          2HG       LYS   5   7.198  19.283 -15.075
  354   1HD   LYS   5          1HD       LYS   5   6.902  17.716 -12.538
  355   2HD   LYS   5          2HD       LYS   5   7.258  19.433 -12.472
  356   1HE   LYS   5          1HE       LYS   5   5.223  19.224 -14.348
  357   2HE   LYS   5          2HE       LYS   5   4.756  18.103 -13.067
  358   1HZ   LYS   5          1HZ       LYS   5   3.883  20.264 -12.592
  359   2HZ   LYS   5          2HZ       LYS   5   5.409  20.979 -12.742
  360   3HZ   LYS   5          3HZ       LYS   5   5.096  19.915 -11.463
  361    H    ARG   6           H        ARG   6   4.765  14.821 -13.755
  362    HA   ARG   6           HA       ARG   6   4.584  13.655 -16.390
  363   1HB   ARG   6          1HB       ARG   6   6.017  12.235 -14.682
  364   2HB   ARG   6          2HB       ARG   6   4.431  11.710 -14.147
  365   1HG   ARG   6          1HG       ARG   6   3.913  10.972 -16.417
  366   2HG   ARG   6          2HG       ARG   6   5.514  11.503 -16.944
  367   1HD   ARG   6          1HD       ARG   6   5.815   9.879 -14.649
  368   2HD   ARG   6          2HD       ARG   6   4.760   9.033 -15.772
  369    HE   ARG   6           HE       ARG   6   6.547   9.217 -17.424
  370   1HH1  ARG   6          1HH1      ARG   6   7.422   9.874 -14.101
  371   2HH1  ARG   6          2HH1      ARG   6   9.087   9.473 -14.333
  372   1HH2  ARG   6          1HH2      ARG   6   8.758   8.672 -17.704
  373   2HH2  ARG   6          2HH2      ARG   6   9.843   8.804 -16.364
  374    H    GLY   7           H        GLY   7   3.220  13.532 -13.069
  375   1HA   GLY   7          1HA       GLY   7   1.054  14.107 -12.455
  376   2HA   GLY   7          2HA       GLY   7   0.681  14.307 -14.137
  377    H    THR   8           H        THR   8  -0.135  12.611 -15.344
  378    HA   THR   8           HA       THR   8  -1.074  10.359 -13.699
  379    HB   THR   8           HB       THR   8  -2.905  10.130 -15.228
  380    HG1  THR   8           HG1      THR   8  -2.975  11.072 -17.150
  381   1HG2  THR   8          1HG2      THR   8  -3.058  13.019 -15.235
  382   2HG2  THR   8          2HG2      THR   8  -2.620  12.342 -13.666
  383   3HG2  THR   8          3HG2      THR   8  -4.105  11.819 -14.470
  384    H    ARG   9           H        ARG   9  -1.185   8.246 -14.793
  385    HA   ARG   9           HA       ARG   9   1.110   7.927 -16.535
  386   1HB   ARG   9          1HB       ARG   9  -0.356   5.608 -15.357
  387   2HB   ARG   9          2HB       ARG   9   1.330   5.741 -15.785
  388   1HG   ARG   9          1HG       ARG   9   1.112   7.563 -13.748
  389   2HG   ARG   9          2HG       ARG   9  -0.049   6.319 -13.284
  390   1HD   ARG   9          1HD       ARG   9   1.552   4.645 -13.231
  391   2HD   ARG   9          2HD       ARG   9   2.669   5.565 -14.229
  392    HE   ARG   9           HE       ARG   9   3.564   6.381 -12.317
  393   1HH1  ARG   9          1HH1      ARG   9   0.229   5.584 -11.646
  394   2HH1  ARG   9          2HH1      ARG   9   0.373   5.884  -9.948
  395   1HH2  ARG   9          1HH2      ARG   9   3.747   6.746 -10.080
  396   2HH2  ARG   9          2HH2      ARG   9   2.374   6.517  -9.057
  397    H    GLY  10           H        GLY  10  -1.497   8.946 -17.495
  398   1HA   GLY  10          1HA       GLY  10  -2.534   8.771 -19.542
  399   2HA   GLY  10          2HA       GLY  10  -1.713   7.248 -19.798
  400    H    LYS  11           H        LYS  11  -4.520   8.828 -18.545
  401    HA   LYS  11           HA       LYS  11  -6.673   7.824 -18.826
  402   1HB   LYS  11          1HB       LYS  11  -5.222   5.342 -17.915
  403   2HB   LYS  11          2HB       LYS  11  -6.966   5.477 -17.837
  404   1HG   LYS  11          1HG       LYS  11  -5.375   4.673 -20.017
  405   2HG   LYS  11          2HG       LYS  11  -7.128   4.848 -19.947
  406   1HD   LYS  11          1HD       LYS  11  -6.940   7.182 -20.605
  407   2HD   LYS  11          2HD       LYS  11  -5.184   7.053 -20.605
  408   1HE   LYS  11          1HE       LYS  11  -5.162   5.680 -22.496
  409   2HE   LYS  11          2HE       LYS  11  -6.863   5.252 -22.314
  410   1HZ   LYS  11          1HZ       LYS  11  -7.525   7.374 -23.061
  411   2HZ   LYS  11          2HZ       LYS  11  -6.329   6.864 -24.142
  412   3HZ   LYS  11          3HZ       LYS  11  -5.958   8.002 -22.948
  413    H    GLY  12           H        GLY  12  -5.363   9.478 -16.979
  414   1HA   GLY  12          1HA       GLY  12  -5.805  10.431 -14.973
  415   2HA   GLY  12          2HA       GLY  12  -7.136   9.315 -14.836
  416    H    ARG  13           H        ARG  13  -4.061   7.837 -15.305
  417    HA   ARG  13           HA       ARG  13  -4.149   6.758 -12.614
  418   1HB   ARG  13          1HB       ARG  13  -1.835   6.313 -14.463
  419   2HB   ARG  13          2HB       ARG  13  -2.520   5.220 -13.280
  420   1HG   ARG  13          1HG       ARG  13  -4.443   4.853 -14.749
  421   2HG   ARG  13          2HG       ARG  13  -3.726   5.939 -15.942
  422   1HD   ARG  13          1HD       ARG  13  -1.708   4.121 -15.282
  423   2HD   ARG  13          2HD       ARG  13  -3.169   3.161 -15.430
  424    HE   ARG  13           HE       ARG  13  -2.480   5.025 -17.574
  425   1HH1  ARG  13          1HH1      ARG  13  -2.824   1.729 -16.461
  426   2HH1  ARG  13          2HH1      ARG  13  -2.788   1.059 -18.056
  427   1HH2  ARG  13          1HH2      ARG  13  -2.432   4.135 -19.670
  428   2HH2  ARG  13          2HH2      ARG  13  -2.565   2.420 -19.874
  429    H    LYS  14           H        LYS  14  -3.893   9.109 -11.833
  430    HA   LYS  14           HA       LYS  14  -1.835  10.771 -12.127
  431   1HB   LYS  14          1HB       LYS  14  -2.092  11.543  -9.917
  432   2HB   LYS  14          2HB       LYS  14  -3.647  11.000 -10.462
  433   1HG   LYS  14          1HG       LYS  14  -1.909   9.211  -8.882
  434   2HG   LYS  14          2HG       LYS  14  -2.902  10.427  -8.086
  435   1HD   LYS  14          1HD       LYS  14  -4.375   8.683  -8.073
  436   2HD   LYS  14          2HD       LYS  14  -4.764   9.377  -9.652
  437   1HE   LYS  14          1HE       LYS  14  -4.281   7.429 -10.580
  438   2HE   LYS  14          2HE       LYS  14  -2.608   7.652 -10.077
  439   1HZ   LYS  14          1HZ       LYS  14  -3.710   5.528  -9.346
  440   2HZ   LYS  14          2HZ       LYS  14  -4.666   6.459  -8.307
  441   3HZ   LYS  14          3HZ       LYS  14  -2.987   6.430  -8.110
  442    H    ILE  15           H        ILE  15   0.091  11.245 -11.019
  443    HA   ILE  15           HA       ILE  15   1.696   8.853 -10.588
  444    HB   ILE  15           HB       ILE  15   2.350  11.570 -11.590
  445   1HG1  ILE  15          1HG1      ILE  15   3.624   9.356 -12.855
  446   2HG1  ILE  15          2HG1      ILE  15   1.929   9.015 -12.684
  447   1HG2  ILE  15          1HG2      ILE  15   4.168   9.759 -10.100
  448   2HG2  ILE  15          2HG2      ILE  15   4.154  11.521 -10.194
  449   3HG2  ILE  15          3HG2      ILE  15   4.800  10.574 -11.532
  450   1HD1  ILE  15          HD11      ILE  15   3.086  10.290 -14.717
  451   2HD1  ILE  15          HD12      ILE  15   2.585  11.630 -13.699
  452   3HD1  ILE  15          HD13      ILE  15   1.406  10.453 -14.237
  453    H    HIS  16           H        HIS  16   3.094   8.835  -8.762
  454    HA   HIS  16           HA       HIS  16   2.890  10.958  -6.798
  455   1HB   HIS  16          1HB       HIS  16   2.339   8.436  -5.465
  456   2HB   HIS  16          2HB       HIS  16   1.503   9.973  -5.336
  457    HD1  HIS  16           1HD      HIS  16   1.367   7.843  -8.655
  458    HD2  HIS  16           2HD      HIS  16  -0.861   9.052  -5.374
  459    HE1  HIS  16           1HE      HIS  16  -1.056   7.027  -8.799
  460    HE2  HIS  16           2HE      HIS  16  -2.482   7.962  -6.967
  461    H    TYR  17           H        TYR  17   5.168  11.032  -7.321
  462    HA   TYR  17           HA       TYR  17   6.926   8.905  -7.063
  463   1HB   TYR  17          1HB       TYR  17   7.219  11.858  -6.872
  464   2HB   TYR  17          2HB       TYR  17   8.573  10.844  -6.441
  465    HD1  TYR  17           1HD      TYR  17  10.051  10.131  -8.125
  466    HD2  TYR  17           2HD      TYR  17   6.136  11.387  -9.129
  467    HE1  TYR  17           1HE      TYR  17  10.617   9.957 -10.518
  468    HE2  TYR  17           2HE      TYR  17   6.676  11.234 -11.517
  469    HH   TYR  17           HH       TYR  17   8.669  11.280 -12.959
  Start of MODEL    3
    1   1H5*    G   1          1H5*        G   1  -2.488  -6.679 -28.143
    2   2H5*    G   1          2H5*        G   1  -2.867  -4.964 -28.397
    3    H4*    G   1           H4*        G   1  -4.884  -6.261 -28.474
    4    H3*    G   1           H3*        G   1  -4.621  -4.415 -26.120
    5    H2*    G   1           H2*        G   1  -6.738  -5.174 -25.292
    6   2HO*    G   1          2HO*        G   1  -7.655  -5.176 -27.501
    7    H1*    G   1           H1*        G   1  -6.355  -7.895 -25.942
    8    H8     G   1           H8         G   1  -4.009  -5.332 -24.221
    9    H1     G   1           H1         G   1  -6.197 -10.122 -20.561
   10   1H2     G   1          1H2         G   1  -7.802 -11.195 -23.425
   11   2H2     G   1          2H2         G   1  -7.475 -11.462 -21.727
   12    H5T    G   1           H5T        G   1   0.043  -5.743 -26.328
   13   1H5*    G   2          1H5*        G   2  -6.725  -1.255 -24.994
   14   2H5*    G   2          2H5*        G   2  -6.005  -2.658 -24.181
   15    H4*    G   2           H4*        G   2  -8.948  -2.025 -24.375
   16    H3*    G   2           H3*        G   2  -6.986  -1.543 -22.157
   17    H2*    G   2           H2*        G   2  -8.650  -2.217 -20.556
   18   2HO*    G   2          2HO*        G   2 -10.372  -1.953 -22.797
   19    H1*    G   2           H1*        G   2  -9.531  -4.440 -21.980
   20    H8     G   2           H8         G   2  -5.851  -4.244 -22.531
   21    H1     G   2           H1         G   2  -7.496  -6.966 -16.961
   22   1H2     G   2          1H2         G   2 -10.660  -5.722 -17.628
   23   2H2     G   2          2H2         G   2  -9.626  -6.626 -16.545
   24   1H5*    C   3          1H5*        C   3 -10.804  -1.694 -19.815
   25   2H5*    C   3          2H5*        C   3 -11.321   0.004 -19.867
   26    H4*    C   3           H4*        C   3 -11.074  -0.138 -17.643
   27    H3*    C   3           H3*        C   3  -8.267   0.401 -18.582
   28    H2*    C   3           H2*        C   3  -7.497   0.150 -16.337
   29   2HO*    C   3          2HO*        C   3  -9.979  -0.228 -15.168
   30    H1*    C   3           H1*        C   3  -9.274  -1.969 -15.660
   31   1H4     C   3          1H4         C   3  -3.809  -4.541 -18.355
   32   2H4     C   3          2H4         C   3  -3.855  -5.063 -16.686
   33    H5     C   3           H5         C   3  -5.454  -3.047 -19.314
   34    H6     C   3           H6         C   3  -7.473  -1.751 -18.864
   35   1H5*    U   4          1H5*        U   4  -9.141   3.717 -15.143
   36   2H5*    U   4          2H5*        U   4  -7.476   4.298 -14.953
   37    H4*    U   4           H4*        U   4  -8.869   2.567 -13.270
   38    H3*    U   4           H3*        U   4  -5.969   3.370 -13.392
   39    H2*    U   4           H2*        U   4  -5.477   1.663 -11.799
   40   2HO*    U   4          2HO*        U   4  -8.255   1.857 -11.308
   41    H1*    U   4           H1*        U   4  -7.363  -0.219 -12.813
   42    H3     U   4           H3         U   4  -3.199  -2.063 -13.126
   43    H5     U   4           H5         U   4  -3.683   0.320 -16.557
   44    H6     U   4           H6         U   4  -5.634   1.271 -15.517
   45   1H5*    C   5          1H5*        C   5  -6.649   1.901  -9.500
   46   2H5*    C   5          2H5*        C   5  -6.165   3.258  -8.464
   47    H4*    C   5           H4*        C   5  -4.982   1.287  -7.793
   48    H3*    C   5           H3*        C   5  -3.280   3.393  -9.103
   49    H2*    C   5           H2*        C   5  -1.375   1.994  -8.844
   50   2HO*    C   5          2HO*        C   5  -2.552  -0.040  -7.412
   51    H1*    C   5           H1*        C   5  -2.783  -0.478  -9.240
   52   1H4     C   5          1H4         C   5  -0.511   1.588 -15.087
   53   2H4     C   5          2H4         C   5   0.552   0.300 -14.575
   54    H5     C   5           H5         C   5  -2.302   2.450 -13.709
   55    H6     C   5           H6         C   5  -3.427   2.258 -11.555
   56   1H5*    G   6          1H5*        G   6  -0.492   3.035  -4.959
   57   2H5*    G   6          2H5*        G   6   0.057   4.661  -5.410
   58    H4*    G   6           H4*        G   6   1.710   2.614  -5.333
   59    H3*    G   6           H3*        G   6   1.734   4.844  -7.356
   60    H2*    G   6           H2*        G   6   3.657   3.796  -8.366
   61   2HO*    G   6          2HO*        G   6   3.536   1.698  -6.461
   62    H1*    G   6           H1*        G   6   2.533   1.237  -8.322
   63    H8     G   6           H8         G   6   0.191   4.200  -8.978
   64    H1     G   6           H1         G   6   2.622   1.378 -14.199
   65   1H2     G   6          1H2         G   6   4.570  -0.404 -11.963
   66   2H2     G   6          2H2         G   6   4.145  -0.093 -13.630
   67   1H5*    U   7          1H5*        U   7   6.004   6.073  -5.776
   68   2H5*    U   7          2H5*        U   7   5.558   5.807  -7.472
   69    H4*    U   7           H4*        U   7   7.639   4.007  -6.505
   70    H3*    U   7           H3*        U   7   8.133   6.468  -5.478
   71    H2*    U   7           H2*        U   7   8.172   7.717  -7.511
   72   2HO*    U   7          2HO*        U   7  10.706   6.517  -7.098
   73    H1*    U   7           H1*        U   7   9.519   5.371  -8.943
   74    H3     U   7           H3         U   7   9.307   7.392 -12.875
   75    H5     U   7           H5         U   7   5.693   8.570 -11.078
   76    H6     U   7           H6         U   7   6.381   7.360  -9.106
   77   1H5*    G   8          1H5*        G   8  12.917   4.869  -7.883
   78   2H5*    G   8          2H5*        G   8  12.383   5.813  -9.286
   79    H4*    G   8           H4*        G   8  12.853   2.972  -9.017
   80    H3*    G   8           H3*        G   8  13.472   4.763 -10.968
   81    H2*    G   8           H2*        G   8  11.228   5.048 -11.826
   82   2HO*    G   8          2HO*        G   8  12.709   3.080 -13.093
   83    H1*    G   8           H1*        G   8  10.835   2.026 -11.374
   84    H8     G   8           H8         G   8   8.379   3.413  -9.409
   85    H1     G   8           H1         G   8   6.510   3.936 -15.518
   86   1H2     G   8          1H2         G   8   9.851   3.391 -16.278
   87   2H2     G   8          2H2         G   8   8.230   3.678 -16.869
   88   1H5*    U   9          1H5*        U   9  15.118   4.180 -12.738
   89   2H5*    U   9          2H5*        U   9  16.335   3.346 -13.723
   90    H4*    U   9           H4*        U   9  16.983   4.956 -11.261
   91    H3*    U   9           H3*        U   9  16.720   5.921 -14.089
   92    H2*    U   9           H2*        U   9  18.725   7.223 -13.829
   93   2HO*    U   9          2HO*        U   9  18.345   7.976 -11.707
   94    H1*    U   9           H1*        U   9  20.191   5.244 -12.507
   95    H3     U   9           H3         U   9  21.519   5.988 -16.911
   96    H5     U   9           H5         U   9  19.069   2.578 -16.843
   97    H6     U   9           H6         U   9  18.468   3.150 -14.584
   98   1H5*    A  10          1H5*        A  10  13.060   7.699 -14.548
   99   2H5*    A  10          2H5*        A  10  13.773   6.150 -14.053
  100    H4*    A  10           H4*        A  10  14.592   5.989 -16.479
  101    H3*    A  10           H3*        A  10  12.741   8.313 -16.773
  102    H2*    A  10           H2*        A  10  11.713   7.332 -18.712
  103   2HO*    A  10          2HO*        A  10  13.964   5.602 -18.560
  104    H1*    A  10           H1*        A  10  11.444   4.775 -17.684
  105    H8     A  10           H8         A  10  10.935   6.773 -14.651
  106   1H6     A  10          1H6         A  10   6.288   8.062 -15.236
  107   2H6     A  10          2H6         A  10   5.184   7.986 -16.590
  108    H2     A  10           H2         A  10   7.451   6.173 -20.006
  109   1H5*    G  11          1H5*        G  11  14.413  11.831 -19.445
  110   2H5*    G  11          2H5*        G  11  12.830  12.190 -18.728
  111    H4*    G  11           H4*        G  11  13.478  10.761 -21.282
  112    H3*    G  11           H3*        G  11  12.858  13.355 -21.058
  113    H2*    G  11           H2*        G  11  10.758  13.099 -19.890
  114   2HO*    G  11          2HO*        G  11  10.266  12.896 -22.693
  115    H1*    G  11           H1*        G  11  10.066  10.751 -21.745
  116    H8     G  11           H8         G  11  10.477  10.210 -18.078
  117    H1     G  11           H1         G  11   4.413  11.260 -19.877
  118   1H2     G  11          1H2         G  11   5.774  12.203 -22.896
  119   2H2     G  11          2H2         G  11   4.332  11.974 -21.933
  120   1H5*    C  12          1H5*        C  12  11.834  16.351 -23.679
  121   2H5*    C  12          2H5*        C  12  11.083  15.875 -22.143
  122    H4*    C  12           H4*        C  12   9.769  16.502 -24.771
  123    H3*    C  12           H3*        C  12   9.664  17.765 -22.051
  124    H2*    C  12           H2*        C  12   7.337  18.253 -22.365
  125   2HO*    C  12          2HO*        C  12   6.823  18.818 -24.351
  126    H1*    C  12           H1*        C  12   6.677  15.808 -23.598
  127   1H4     C  12          1H4         C  12   6.699  14.470 -17.148
  128   2H4     C  12          2H4         C  12   5.055  14.931 -17.530
  129    H5     C  12           H5         C  12   8.512  14.619 -18.750
  130    H6     C  12           H6         C  12   9.109  15.234 -21.034
  131   1H5*    U  13          1H5*        U  13   6.337  20.964 -24.243
  132   2H5*    U  13          2H5*        U  13   7.768  22.011 -24.275
  133    H4*    U  13           H4*        U  13   6.159  23.085 -22.925
  134    H3*    U  13           H3*        U  13   8.396  21.875 -21.331
  135    H2*    U  13           H2*        U  13   7.336  22.500 -19.312
  136   2HO*    U  13          2HO*        U  13   5.487  24.147 -20.690
  137    H1*    U  13           H1*        U  13   4.627  22.303 -20.298
  138    H3     U  13           H3         U  13   3.931  19.129 -17.269
  139    H5     U  13           H5         U  13   7.735  18.151 -18.746
  140    H6     U  13           H6         U  13   7.597  20.093 -20.162
  141   1H5*    C  14          1H5*        C  14   7.239  24.680 -18.531
  142   2H5*    C  14          2H5*        C  14   8.412  25.944 -18.948
  143    H4*    C  14           H4*        C  14   8.100  25.251 -16.486
  144    H3*    C  14           H3*        C  14  10.224  26.478 -17.706
  145    H2*    C  14           H2*        C  14  11.636  24.565 -17.938
  146   2HO*    C  14          2HO*        C  14  12.742  25.849 -16.425
  147    H1*    C  14           H1*        C  14  10.495  23.490 -15.285
  148   1H4     C  14          1H4         C  14  12.436  17.862 -17.790
  149   2H4     C  14          2H4         C  14  13.932  18.722 -18.081
  150    H5     C  14           H5         C  14  10.415  18.966 -17.037
  151    H6     C  14           H6         C  14   9.398  21.116 -16.497
  152   1H5*    A  15          1H5*        A  15   8.527  30.139 -14.496
  153   2H5*    A  15          2H5*        A  15   9.618  29.208 -13.452
  154    H4*    A  15           H4*        A  15   7.490  28.035 -15.233
  155    H3*    A  15           H3*        A  15   6.747  29.338 -13.030
  156    H2*    A  15           H2*        A  15   8.188  28.260 -11.437
  157   2HO*    A  15          2HO*        A  15   6.246  27.718 -10.553
  158    H1*    A  15           H1*        A  15   7.700  25.539 -12.736
  159    H8     A  15           H8         A  15  10.650  27.912 -11.908
  160   1H6     A  15          1H6         A  15  13.337  24.700  -9.451
  161   2H6     A  15          2H6         A  15  13.109  23.018  -9.032
  162    H2     A  15           H2         A  15   9.157  21.780 -10.745
  163   1H5*    U  16          1H5*        U  16   2.154  26.844 -11.652
  164   2H5*    U  16          2H5*        U  16   3.074  27.033 -10.147
  165    H4*    U  16           H4*        U  16   1.936  24.900 -10.222
  166    H3*    U  16           H3*        U  16   4.396  25.094  -9.268
  167    H2*    U  16           H2*        U  16   5.600  24.853 -11.340
  168   2HO*    U  16          2HO*        U  16   5.154  22.138 -10.587
  169    H1*    U  16           H1*        U  16   3.793  22.506 -12.115
  170    H3     U  16           H3         U  16   4.696  22.374 -16.457
  171    H5     U  16           H5         U  16   6.278  26.092 -15.324
  172    H6     U  16           H6         U  16   5.433  25.698 -13.109
  173   1H5*    U  17          1H5*        U  17   0.610  20.494  -9.853
  174   2H5*    U  17          2H5*        U  17   0.415  20.270  -8.104
  175    H4*    U  17           H4*        U  17   1.252  18.358  -9.840
  176    H3*    U  17           H3*        U  17   0.700  18.203  -7.247
  177    H2*    U  17           H2*        U  17   2.686  19.289  -6.398
  178   2HO*    U  17          2HO*        U  17   3.052  16.492  -6.637
  179    H1*    U  17           H1*        U  17   4.408  17.697  -8.366
  180    H3     U  17           H3         U  17   7.006  20.372  -5.415
  181    H5     U  17           H5         U  17   6.247  22.440  -8.989
  182    H6     U  17           H6         U  17   4.604  20.762  -9.521
  183   1H5*    A  18          1H5*        A  18  -2.549  16.107  -8.984
  184   2H5*    A  18          2H5*        A  18  -1.744  15.304 -10.346
  185    H4*    A  18           H4*        A  18  -3.114  17.915 -10.197
  186    H3*    A  18           H3*        A  18  -3.723  15.743 -11.637
  187    H2*    A  18           H2*        A  18  -1.728  15.587 -12.959
  188   2HO*    A  18          2HO*        A  18  -3.029  17.657 -14.408
  189    H1*    A  18           H1*        A  18  -1.654  18.628 -13.292
  190    H8     A  18           H8         A  18   0.599  15.805 -11.901
  191   1H6     A  18          1H6         A  18   4.423  16.664 -14.753
  192   2H6     A  18          2H6         A  18   4.742  17.817 -16.031
  193    H2     A  18           H2         A  18   1.055  20.339 -16.418
  194   1H5*    G  19          1H5*        G  19  -6.065  15.239 -15.322
  195   2H5*    G  19          2H5*        G  19  -4.348  15.079 -14.901
  196    H4*    G  19           H4*        G  19  -5.552  16.551 -17.240
  197    H3*    G  19           H3*        G  19  -3.986  14.001 -17.035
  198    H2*    G  19           H2*        G  19  -2.786  14.556 -19.025
  199   2HO*    G  19          2HO*        G  19  -3.898  15.518 -20.554
  200    H1*    G  19           H1*        G  19  -2.582  17.338 -18.510
  201    H8     G  19           H8         G  19  -1.804  15.295 -15.454
  202    H1     G  19           H1         G  19   3.163  16.021 -19.452
  203   1H2     G  19          1H2         G  19   0.807  17.242 -21.682
  204   2H2     G  19          2H2         G  19   2.484  16.846 -21.374
  205   1H5*    C  20          1H5*        C  20  -4.983  10.760 -20.675
  206   2H5*    C  20          2H5*        C  20  -3.643  10.954 -19.530
  207    H4*    C  20           H4*        C  20  -3.782  12.102 -22.316
  208    H3*    C  20           H3*        C  20  -2.455   9.619 -21.282
  209    H2*    C  20           H2*        C  20  -0.515  10.080 -22.591
  210   2HO*    C  20          2HO*        C  20  -0.926  12.175 -24.013
  211    H1*    C  20           H1*        C  20  -0.561  12.899 -22.258
  212   1H4     C  20          1H4         C  20   2.718  10.673 -16.993
  213   2H4     C  20          2H4         C  20   3.910  11.081 -18.193
  214    H5     C  20           H5         C  20   0.330  10.659 -17.520
  215    H6     C  20           H6         C  20  -1.343  11.121 -19.223
  216   1H5*    U  21          1H5*        U  21  -1.800   5.945 -23.092
  217   2H5*    U  21          2H5*        U  21  -0.969   6.863 -21.822
  218    H4*    U  21           H4*        U  21   0.021   6.384 -24.630
  219    H3*    U  21           H3*        U  21   0.676   5.009 -22.053
  220    H2*    U  21           H2*        U  21   3.011   5.007 -22.608
  221   2HO*    U  21          2HO*        U  21   2.019   5.681 -25.186
  222    H1*    U  21           H1*        U  21   3.108   7.619 -23.594
  223    H3     U  21           H3         U  21   5.149   7.125 -19.430
  224    H5     U  21           H5         U  21   1.320   8.718 -18.825
  225    H6     U  21           H6         U  21   0.816   8.194 -21.119
  226   1H5*    C  22          1H5*        C  22   3.051   1.102 -23.340
  227   2H5*    C  22          2H5*        C  22   3.116   1.229 -21.572
  228    H4*    C  22           H4*        C  22   4.896   2.356 -23.642
  229    H3*    C  22           H3*        C  22   5.269   1.145 -20.930
  230    H2*    C  22           H2*        C  22   7.229   2.499 -20.570
  231   2HO*    C  22          2HO*        C  22   7.963   2.334 -22.796
  232    H1*    C  22           H1*        C  22   6.108   4.880 -21.431
  233   1H4     C  22          1H4         C  22   3.024   4.198 -15.701
  234   2H4     C  22          2H4         C  22   4.684   3.992 -15.201
  235    H5     C  22           H5         C  22   2.362   4.334 -18.030
  236    H6     C  22           H6         C  22   3.150   4.228 -20.334
  237   1H5*    C  23          1H5*        C  23   5.327  -3.201 -21.428
  238   2H5*    C  23          2H5*        C  23   3.843  -2.616 -20.650
  239    H4*    C  23           H4*        C  23   6.405  -3.349 -19.500
  240    H3*    C  23           H3*        C  23   3.589  -3.208 -18.558
  241    H2*    C  23           H2*        C  23   4.199  -2.685 -16.324
  242   2HO*    C  23          2HO*        C  23   6.950  -2.790 -16.737
  243    H1*    C  23           H1*        C  23   6.260  -0.906 -16.881
  244   1H4     C  23          1H4         C  23   0.864   2.703 -17.926
  245   2H4     C  23          2H4         C  23   1.054   2.685 -16.187
  246    H5     C  23           H5         C  23   2.240   1.366 -19.413
  247    H6     C  23           H6         C  23   4.046  -0.272 -19.523
  248   1H5*    G  24          1H5*        G  24   7.726  -4.489 -15.516
  249   2H5*    G  24          2H5*        G  24   8.138  -6.157 -15.954
  250    H4*    G  24           H4*        G  24   7.861  -6.699 -13.837
  251    H3*    G  24           H3*        G  24   4.992  -6.271 -14.551
  252    H2*    G  24           H2*        G  24   4.385  -6.285 -12.207
  253   2HO*    G  24          2HO*        G  24   5.864  -6.846 -10.630
  254    H1*    G  24           H1*        G  24   6.280  -4.478 -11.411
  255    H8     G  24           H8         G  24   5.993  -3.186 -14.747
  256    H1     G  24           H1         G  24   0.643  -1.997 -11.424
  257   1H2     G  24          1H2         G  24   1.868  -4.298  -9.148
  258   2H2     G  24          2H2         G  24   0.607  -3.160  -9.586
  259   1H5*    A  25          1H5*        A  25   5.101  -8.692 -11.496
  260   2H5*    A  25          2H5*        A  25   4.272 -10.242 -11.746
  261    H4*    A  25           H4*        A  25   3.537  -9.308  -9.683
  262    H3*    A  25           H3*        A  25   1.470  -9.308 -11.856
  263    H2*    A  25           H2*        A  25  -0.088  -8.252 -10.347
  264   2HO*    A  25          2HO*        A  25   1.132  -7.810  -8.128
  265    H1*    A  25           H1*        A  25   1.723  -6.389  -9.336
  266    H8     A  25           H8         A  25   2.650  -6.670 -12.904
  267   1H6     A  25          1H6         A  25  -0.445  -3.459 -14.781
  268   2H6     A  25          2H6         A  25  -1.877  -2.663 -14.177
  269    H2     A  25           H2         A  25  -2.460  -4.130  -9.967
  270   1H5*    G  26          1H5*        G  26  -0.734 -12.426  -9.354
  271   2H5*    G  26          2H5*        G  26  -2.044 -12.834 -10.481
  272    H4*    G  26           H4*        G  26  -2.404 -11.206  -8.434
  273    H3*    G  26           H3*        G  26  -3.712 -11.146 -11.123
  274    H2*    G  26           H2*        G  26  -4.749  -9.039 -10.616
  275   2HO*    G  26          2HO*        G  26  -5.054  -9.785  -8.306
  276    H1*    G  26           H1*        G  26  -2.507  -7.842  -9.487
  277    H8     G  26           H8         G  26  -0.768  -9.646 -12.057
  278    H1     G  26           H1         G  26  -4.455  -5.058 -14.586
  279   1H2     G  26          1H2         G  26  -6.021  -5.024 -11.502
  280   2H2     G  26          2H2         G  26  -5.945  -4.375 -13.126
  281   1H5*    C  27          1H5*        C  27  -7.351 -11.271  -9.371
  282   2H5*    C  27          2H5*        C  27  -8.261 -12.680  -9.950
  283    H4*    C  27           H4*        C  27  -9.370 -10.642 -10.601
  284    H3*    C  27           H3*        C  27  -8.233 -12.310 -12.819
  285    H2*    C  27           H2*        C  27  -8.866 -10.679 -14.425
  286   2HO*    C  27          2HO*        C  27 -10.310  -8.881 -13.489
  287    H1*    C  27           H1*        C  27  -8.530  -8.393 -12.708
  288   1H4     C  27          1H4         C  27  -2.838  -9.103 -15.921
  289   2H4     C  27          2H4         C  27  -3.836  -8.128 -16.977
  290    H5     C  27           H5         C  27  -3.687 -10.132 -13.893
  291    H6     C  27           H6         C  27  -5.641 -10.390 -12.458
  292   1H5*    C  28          1H5*        C  28 -11.506 -14.970 -15.072
  293   2H5*    C  28          2H5*        C  28 -10.446 -15.857 -13.959
  294    H4*    C  28           H4*        C  28 -10.076 -16.428 -16.323
  295    H3*    C  28           H3*        C  28  -7.775 -15.220 -14.795
  296    H2*    C  28           H2*        C  28  -6.437 -15.416 -16.754
  297   2HO*    C  28          2HO*        C  28  -6.841 -16.924 -18.285
  298    H1*    C  28           H1*        C  28  -8.614 -14.949 -18.595
  299   1H4     C  28          1H4         C  28  -5.094  -9.484 -17.351
  300   2H4     C  28          2H4         C  28  -5.514  -9.470 -19.047
  301    H5     C  28           H5         C  28  -5.810 -11.232 -15.838
  302    H6     C  28           H6         C  28  -7.064 -13.308 -15.645
  303    H3T    C  28           H3T        C  28  -8.932 -17.607 -15.053
  304   1H    GLY   1           HT1      GLY   1   6.175  22.119 -13.096
  305   2H    GLY   1           HT2      GLY   1   6.861  23.573 -12.577
  306   3H    GLY   1           HT3      GLY   1   7.524  22.101 -12.076
  307   1HA   GLY   1          1HA       GLY   1   7.376  22.394 -14.938
  308   2HA   GLY   1          2HA       GLY   1   8.414  23.576 -14.155
  309    H    ARG   2           H        ARG   2  10.329  22.911 -13.179
  310    HA   ARG   2           HA       ARG   2  11.438  20.482 -14.196
  311   1HB   ARG   2          1HB       ARG   2  12.687  22.190 -12.103
  312   2HB   ARG   2          2HB       ARG   2  13.484  21.160 -13.279
  313   1HG   ARG   2          1HG       ARG   2  12.447  22.709 -15.021
  314   2HG   ARG   2          2HG       ARG   2  12.191  23.810 -13.679
  315   1HD   ARG   2          1HD       ARG   2  14.711  23.206 -13.206
  316   2HD   ARG   2          2HD       ARG   2  14.698  22.883 -14.940
  317    HE   ARG   2           HE       ARG   2  13.617  25.320 -14.863
  318   1HH1  ARG   2          1HH1      ARG   2  16.444  24.048 -13.249
  319   2HH1  ARG   2          2HH1      ARG   2  17.257  25.576 -13.205
  320   1HH2  ARG   2          1HH2      ARG   2  14.693  27.328 -14.805
  321   2HH2  ARG   2          2HH2      ARG   2  16.266  27.436 -14.087
  322    H    ARG   3           H        ARG   3  10.369  18.703 -13.260
  323    HA   ARG   3           HA       ARG   3  11.307  17.851 -10.786
  324   1HB   ARG   3          1HB       ARG   3   9.407  19.811 -10.502
  325   2HB   ARG   3          2HB       ARG   3   8.469  18.348 -10.316
  326   1HG   ARG   3          1HG       ARG   3  10.179  17.627  -8.589
  327   2HG   ARG   3          2HG       ARG   3  10.814  19.270  -8.680
  328   1HD   ARG   3          1HD       ARG   3   9.312  19.237  -6.854
  329   2HD   ARG   3          2HD       ARG   3   8.484  20.072  -8.166
  330    HE   ARG   3           HE       ARG   3   7.035  18.268  -8.391
  331   1HH1  ARG   3          1HH1      ARG   3   9.467  17.615  -5.965
  332   2HH1  ARG   3          2HH1      ARG   3   8.609  16.274  -5.288
  333   1HH2  ARG   3          1HH2      ARG   3   5.913  16.493  -7.494
  334   2HH2  ARG   3          2HH2      ARG   3   6.597  15.638  -6.152
  335    H    LYS   4           H        LYS   4   9.514  16.152  -9.806
  336    HA   LYS   4           HA       LYS   4   9.558  13.898 -11.245
  337   1HB   LYS   4          1HB       LYS   4   7.952  13.018  -9.824
  338   2HB   LYS   4          2HB       LYS   4   8.537  14.394  -8.912
  339   1HG   LYS   4          1HG       LYS   4   6.607  15.694  -9.550
  340   2HG   LYS   4          2HG       LYS   4   6.032  14.380 -10.579
  341   1HD   LYS   4          1HD       LYS   4   5.731  12.954  -8.654
  342   2HD   LYS   4          2HD       LYS   4   6.430  14.180  -7.595
  343   1HE   LYS   4          1HE       LYS   4   4.279  14.740  -7.243
  344   2HE   LYS   4          2HE       LYS   4   4.460  15.605  -8.767
  345   1HZ   LYS   4          1HZ       LYS   4   3.037  13.116  -8.202
  346   2HZ   LYS   4          2HZ       LYS   4   3.771  13.267  -9.719
  347   3HZ   LYS   4          3HZ       LYS   4   2.612  14.396  -9.224
  348    H    LYS   5           H        LYS   5   7.055  16.373 -11.545
  349    HA   LYS   5           HA       LYS   5   5.357  16.650 -13.005
  350   1HB   LYS   5          1HB       LYS   5   7.876  16.202 -14.480
  351   2HB   LYS   5          2HB       LYS   5   6.415  16.203 -15.433
  352   1HG   LYS   5          1HG       LYS   5   7.855  18.404 -14.844
  353   2HG   LYS   5          2HG       LYS   5   6.147  18.424 -15.266
  354   1HD   LYS   5          1HD       LYS   5   6.451  17.944 -12.446
  355   2HD   LYS   5          2HD       LYS   5   7.363  19.359 -12.913
  356   1HE   LYS   5          1HE       LYS   5   5.394  20.331 -13.931
  357   2HE   LYS   5          2HE       LYS   5   4.452  18.888 -13.548
  358   1HZ   LYS   5          1HZ       LYS   5   3.942  20.394 -11.868
  359   2HZ   LYS   5          2HZ       LYS   5   5.541  20.913 -11.693
  360   3HZ   LYS   5          3HZ       LYS   5   5.089  19.377 -11.151
  361    H    ARG   6           H        ARG   6   4.965  15.268 -15.590
  362    HA   ARG   6           HA       ARG   6   4.038  13.375 -16.460
  363   1HB   ARG   6          1HB       ARG   6   4.653  11.942 -13.889
  364   2HB   ARG   6          2HB       ARG   6   4.241  11.240 -15.442
  365   1HG   ARG   6          1HG       ARG   6   6.330  11.924 -16.366
  366   2HG   ARG   6          2HG       ARG   6   6.746  12.772 -14.868
  367   1HD   ARG   6          1HD       ARG   6   6.838  10.773 -13.642
  368   2HD   ARG   6          2HD       ARG   6   6.028   9.865 -14.909
  369    HE   ARG   6           HE       ARG   6   8.048   9.483 -15.857
  370   1HH1  ARG   6          1HH1      ARG   6   8.344  12.347 -13.886
  371   2HH1  ARG   6          2HH1      ARG   6  10.057  12.470 -14.100
  372   1HH2  ARG   6          1HH2      ARG   6  10.308   9.631 -16.116
  373   2HH2  ARG   6          2HH2      ARG   6  11.171  10.932 -15.368
  374    H    GLY   7           H        GLY   7   3.419  13.318 -12.929
  375   1HA   GLY   7          1HA       GLY   7   1.458  13.603 -11.775
  376   2HA   GLY   7          2HA       GLY   7   0.749  14.161 -13.252
  377    H    THR   8           H        THR   8   0.448  12.329 -14.939
  378    HA   THR   8           HA       THR   8  -0.716  10.034 -13.508
  379    HB   THR   8           HB       THR   8  -2.462   9.943 -15.136
  380    HG1  THR   8           HG1      THR   8  -2.443  11.064 -16.999
  381   1HG2  THR   8          1HG2      THR   8  -2.249  12.088 -13.480
  382   2HG2  THR   8          2HG2      THR   8  -3.678  11.642 -14.418
  383   3HG2  THR   8          3HG2      THR   8  -2.545  12.841 -15.051
  384    H    ARG   9           H        ARG   9  -0.583   7.981 -14.629
  385    HA   ARG   9           HA       ARG   9   1.810   7.910 -16.260
  386   1HB   ARG   9          1HB       ARG   9   0.357   5.500 -15.226
  387   2HB   ARG   9          2HB       ARG   9   2.008   5.614 -15.764
  388   1HG   ARG   9          1HG       ARG   9   1.751   7.402 -13.592
  389   2HG   ARG   9          2HG       ARG   9   0.929   5.902 -13.141
  390   1HD   ARG   9          1HD       ARG   9   2.831   4.610 -13.443
  391   2HD   ARG   9          2HD       ARG   9   3.599   5.828 -14.450
  392    HE   ARG   9           HE       ARG   9   3.930   7.137 -12.414
  393   1HH1  ARG   9          1HH1      ARG   9   3.473   3.693 -12.130
  394   2HH1  ARG   9          2HH1      ARG   9   4.025   3.630 -10.493
  395   1HH2  ARG   9          1HH2      ARG   9   4.620   7.049 -10.236
  396   2HH2  ARG   9          2HH2      ARG   9   4.685   5.523  -9.426
  397    H    GLY  10           H        GLY  10  -0.906   8.752 -17.299
  398   1HA   GLY  10          1HA       GLY  10  -1.552   8.663 -19.551
  399   2HA   GLY  10          2HA       GLY  10  -0.789   7.096 -19.689
  400    H    LYS  11           H        LYS  11  -3.645   8.830 -18.705
  401    HA   LYS  11           HA       LYS  11  -5.811   8.023 -19.152
  402   1HB   LYS  11          1HB       LYS  11  -4.853   5.784 -19.926
  403   2HB   LYS  11          2HB       LYS  11  -4.904   5.291 -18.240
  404   1HG   LYS  11          1HG       LYS  11  -6.850   4.616 -19.742
  405   2HG   LYS  11          2HG       LYS  11  -7.234   5.324 -18.173
  406   1HD   LYS  11          1HD       LYS  11  -7.861   7.371 -19.126
  407   2HD   LYS  11          2HD       LYS  11  -7.054   7.008 -20.652
  408   1HE   LYS  11          1HE       LYS  11  -8.722   5.500 -21.306
  409   2HE   LYS  11          2HE       LYS  11  -9.355   5.354 -19.667
  410   1HZ   LYS  11          1HZ       LYS  11 -10.756   6.712 -21.160
  411   2HZ   LYS  11          2HZ       LYS  11  -9.498   7.835 -21.290
  412   3HZ   LYS  11          3HZ       LYS  11 -10.231   7.559 -19.792
  413    H    GLY  12           H        GLY  12  -4.575   9.307 -17.016
  414   1HA   GLY  12          1HA       GLY  12  -5.037   9.935 -14.894
  415   2HA   GLY  12          2HA       GLY  12  -6.478   8.962 -15.041
  416    H    ARG  13           H        ARG  13  -3.264   7.593 -15.403
  417    HA   ARG  13           HA       ARG  13  -3.778   5.782 -13.223
  418   1HB   ARG  13          1HB       ARG  13  -1.190   6.043 -14.724
  419   2HB   ARG  13          2HB       ARG  13  -1.807   4.638 -13.876
  420   1HG   ARG  13          1HG       ARG  13  -3.679   4.617 -15.589
  421   2HG   ARG  13          2HG       ARG  13  -2.711   5.780 -16.498
  422   1HD   ARG  13          1HD       ARG  13  -0.817   4.000 -16.096
  423   2HD   ARG  13          2HD       ARG  13  -2.179   2.915 -15.907
  424    HE   ARG  13           HE       ARG  13  -1.257   4.136 -18.346
  425   1HH1  ARG  13          1HH1      ARG  13  -3.946   2.605 -16.728
  426   2HH1  ARG  13          2HH1      ARG  13  -4.716   2.117 -18.199
  427   1HH2  ARG  13          1HH2      ARG  13  -2.271   3.490 -20.284
  428   2HH2  ARG  13          2HH2      ARG  13  -3.766   2.618 -20.217
  429    H    LYS  14           H        LYS  14  -2.717   8.890 -13.312
  430    HA   LYS  14           HA       LYS  14  -1.499  10.262 -11.996
  431   1HB   LYS  14          1HB       LYS  14  -1.833   9.951  -9.615
  432   2HB   LYS  14          2HB       LYS  14  -3.314   9.721 -10.514
  433   1HG   LYS  14          1HG       LYS  14  -1.700   7.326  -9.915
  434   2HG   LYS  14          2HG       LYS  14  -2.583   8.086  -8.595
  435   1HD   LYS  14          1HD       LYS  14  -4.067   7.671 -11.115
  436   2HD   LYS  14          2HD       LYS  14  -3.671   6.227 -10.175
  437   1HE   LYS  14          1HE       LYS  14  -5.016   6.811  -8.462
  438   2HE   LYS  14          2HE       LYS  14  -4.720   8.536  -8.687
  439   1HZ   LYS  14          1HZ       LYS  14  -6.181   7.377 -10.861
  440   2HZ   LYS  14          2HZ       LYS  14  -6.536   8.744  -9.933
  441   3HZ   LYS  14          3HZ       LYS  14  -6.992   7.210  -9.386
  442    H    ILE  15           H        ILE  15   0.143  10.528 -10.316
  443    HA   ILE  15           HA       ILE  15   2.174   8.430 -10.385
  444    HB   ILE  15           HB       ILE  15   2.445  11.269 -11.181
  445   1HG1  ILE  15          1HG1      ILE  15   4.118   9.407 -12.513
  446   2HG1  ILE  15          2HG1      ILE  15   2.521   8.734 -12.409
  447   1HG2  ILE  15          1HG2      ILE  15   4.495   9.611  -9.797
  448   2HG2  ILE  15          2HG2      ILE  15   4.127  11.324  -9.602
  449   3HG2  ILE  15          3HG2      ILE  15   4.990  10.767 -11.034
  450   1HD1  ILE  15          HD11      ILE  15   1.673  10.269 -13.750
  451   2HD1  ILE  15          HD12      ILE  15   3.295  10.131 -14.402
  452   3HD1  ILE  15          HD13      ILE  15   2.877  11.468 -13.345
  453    H    HIS  16           H        HIS  16   3.534   8.424  -8.554
  454    HA   HIS  16           HA       HIS  16   3.078  10.340  -6.425
  455   1HB   HIS  16          1HB       HIS  16   2.810   7.604  -5.398
  456   2HB   HIS  16          2HB       HIS  16   1.889   9.048  -5.001
  457    HD1  HIS  16           1HD      HIS  16   1.855   7.104  -8.459
  458    HD2  HIS  16           2HD      HIS  16  -0.477   8.349  -5.262
  459    HE1  HIS  16           1HE      HIS  16  -0.587   6.339  -8.688
  460    HE2  HIS  16           2HE      HIS  16  -2.062   7.315  -6.916
  461    H    TYR  17           H        TYR  17   5.212  10.877  -6.279
  462    HA   TYR  17           HA       TYR  17   7.217   8.826  -6.341
  463   1HB   TYR  17          1HB       TYR  17   7.195  11.775  -6.314
  464   2HB   TYR  17          2HB       TYR  17   8.626  10.993  -5.678
  465    HD1  TYR  17           1HD      TYR  17  10.260  10.098  -7.142
  466    HD2  TYR  17           2HD      TYR  17   6.429  11.171  -8.598
  467    HE1  TYR  17           1HE      TYR  17  11.050   9.742  -9.446
  468    HE2  TYR  17           2HE      TYR  17   7.188  10.827 -10.908
  469    HH   TYR  17           HH       TYR  17   9.279  10.766 -12.174
  Start of MODEL    4
    1   1H5*    G   1          1H5*        G   1  -3.747  -3.238 -26.212
    2   2H5*    G   1          2H5*        G   1  -4.577  -3.629 -24.694
    3    H4*    G   1           H4*        G   1  -4.467  -5.177 -27.255
    4    H3*    G   1           H3*        G   1  -6.707  -4.108 -25.555
    5    H2*    G   1           H2*        G   1  -8.069  -5.953 -26.310
    6   2HO*    G   1          2HO*        G   1  -6.979  -5.782 -28.509
    7    H1*    G   1           H1*        G   1  -6.046  -7.875 -26.010
    8    H8     G   1           H8         G   1  -8.072  -5.239 -24.196
    9    H1     G   1           H1         G   1  -6.409 -10.279 -20.600
   10   1H2     G   1          1H2         G   1  -4.456 -11.201 -23.293
   11   2H2     G   1          2H2         G   1  -5.005 -11.567 -21.672
   12    H5T    G   1           H5T        G   1  -2.011  -3.199 -23.369
   13   1H5*    G   2          1H5*        G   2  -8.445  -0.952 -25.384
   14   2H5*    G   2          2H5*        G   2  -7.071  -1.919 -24.815
   15    H4*    G   2           H4*        G   2  -9.968  -2.219 -24.029
   16    H3*    G   2           H3*        G   2  -7.598  -1.092 -22.566
   17    H2*    G   2           H2*        G   2  -8.329  -2.137 -20.556
   18   2HO*    G   2          2HO*        G   2 -10.770  -1.812 -21.798
   19    H1*    G   2           H1*        G   2  -9.504  -4.431 -21.812
   20    H8     G   2           H8         G   2  -5.948  -3.824 -22.868
   21    H1     G   2           H1         G   2  -6.601  -7.281 -17.502
   22   1H2     G   2          1H2         G   2  -9.924  -6.371 -17.662
   23   2H2     G   2          2H2         G   2  -8.675  -7.255 -16.813
   24   1H5*    C   3          1H5*        C   3 -11.390  -1.316 -19.724
   25   2H5*    C   3          2H5*        C   3 -11.549   0.451 -19.695
   26    H4*    C   3           H4*        C   3 -11.666  -0.135 -17.462
   27    H3*    C   3           H3*        C   3  -8.894   0.778 -18.151
   28    H2*    C   3           H2*        C   3  -8.120   0.228 -15.983
   29   2HO*    C   3          2HO*        C   3  -9.929  -0.330 -14.379
   30    H1*    C   3           H1*        C   3  -9.900  -1.989 -15.544
   31   1H4     C   3          1H4         C   3  -4.150  -4.198 -17.947
   32   2H4     C   3          2H4         C   3  -4.262  -4.780 -16.303
   33    H5     C   3           H5         C   3  -5.802  -2.747 -18.955
   34    H6     C   3           H6         C   3  -7.903  -1.558 -18.589
   35   1H5*    U   4          1H5*        U   4  -7.321   3.999 -15.263
   36   2H5*    U   4          2H5*        U   4  -6.091   2.783 -15.653
   37    H4*    U   4           H4*        U   4  -8.541   2.395 -13.936
   38    H3*    U   4           H3*        U   4  -5.670   2.858 -13.232
   39    H2*    U   4           H2*        U   4  -5.744   1.167 -11.564
   40   2HO*    U   4          2HO*        U   4  -8.386   1.897 -11.541
   41    H1*    U   4           H1*        U   4  -7.437  -0.630 -12.943
   42    H3     U   4           H3         U   4  -3.356  -2.628 -12.357
   43    H5     U   4           H5         U   4  -3.039  -0.295 -15.841
   44    H6     U   4           H6         U   4  -5.148   0.710 -15.262
   45   1H5*    C   5          1H5*        C   5  -6.723   1.641  -9.369
   46   2H5*    C   5          2H5*        C   5  -6.174   3.061  -8.456
   47    H4*    C   5           H4*        C   5  -4.931   1.075  -7.822
   48    H3*    C   5           H3*        C   5  -3.410   3.293  -9.156
   49    H2*    C   5           H2*        C   5  -1.423   1.997  -9.118
   50   2HO*    C   5          2HO*        C   5  -1.732   1.386  -6.876
   51    H1*    C   5           H1*        C   5  -2.703  -0.552  -9.449
   52   1H4     C   5          1H4         C   5  -0.981   1.739 -15.399
   53   2H4     C   5          2H4         C   5   0.153   0.468 -14.998
   54    H5     C   5           H5         C   5  -2.696   2.502 -13.866
   55    H6     C   5           H6         C   5  -3.660   2.205 -11.645
   56   1H5*    G   6          1H5*        G   6  -0.312   2.085  -4.766
   57   2H5*    G   6          2H5*        G   6  -0.018   3.803  -5.098
   58    H4*    G   6           H4*        G   6   1.856   1.877  -5.288
   59    H3*    G   6           H3*        G   6   1.687   4.507  -6.737
   60    H2*    G   6           H2*        G   6   3.594   3.887  -8.032
   61   2HO*    G   6          2HO*        G   6   4.467   1.616  -7.199
   62    H1*    G   6           H1*        G   6   2.934   1.102  -8.175
   63    H8     G   6           H8         G   6   0.522   3.989  -9.037
   64    H1     G   6           H1         G   6   3.164   0.939 -14.021
   65   1H2     G   6          1H2         G   6   5.069  -0.699 -11.624
   66   2H2     G   6          2H2         G   6   4.697  -0.484 -13.320
   67   1H5*    U   7          1H5*        U   7   5.717   6.822  -5.936
   68   2H5*    U   7          2H5*        U   7   5.395   6.749  -7.678
   69    H4*    U   7           H4*        U   7   6.931   4.503  -6.556
   70    H3*    U   7           H3*        U   7   7.891   6.823  -5.566
   71    H2*    U   7           H2*        U   7   8.224   7.993  -7.626
   72   2HO*    U   7          2HO*        U   7  10.523   6.680  -8.206
   73    H1*    U   7           H1*        U   7   9.188   5.398  -8.944
   74    H3     U   7           H3         U   7   9.843   8.032 -12.549
   75    H5     U   7           H5         U   7   5.724   8.326 -11.777
   76    H6     U   7           H6         U   7   6.111   7.136  -9.716
   77   1H5*    G   8          1H5*        G   8  12.238   4.536  -7.455
   78   2H5*    G   8          2H5*        G   8  11.988   5.649  -8.814
   79    H4*    G   8           H4*        G   8  12.694   2.912  -8.874
   80    H3*    G   8           H3*        G   8  13.146   4.955 -10.584
   81    H2*    G   8           H2*        G   8  10.901   5.076 -11.490
   82   2HO*    G   8          2HO*        G   8  12.256   3.029 -12.963
   83    H1*    G   8           H1*        G   8  10.896   1.997 -11.494
   84    H8     G   8           H8         G   8   8.247   3.004  -9.427
   85    H1     G   8           H1         G   8   6.466   3.570 -15.566
   86   1H2     G   8          1H2         G   8   9.849   3.389 -16.254
   87   2H2     G   8          2H2         G   8   8.221   3.545 -16.874
   88   1H5*    U   9          1H5*        U   9  17.839   1.664 -11.986
   89   2H5*    U   9          2H5*        U   9  17.693   3.062 -10.901
   90    H4*    U   9           H4*        U   9  18.012   4.448 -12.580
   91    H3*    U   9           H3*        U   9  15.436   3.972 -13.117
   92    H2*    U   9           H2*        U   9  15.752   2.005 -14.493
   93   2HO*    U   9          2HO*        U   9  14.664   3.312 -15.907
   94    H1*    U   9           H1*        U   9  18.105   3.433 -15.858
   95    H3     U   9           H3         U   9  19.018  -0.109 -18.401
   96    H5     U   9           H5         U   9  17.996  -1.863 -14.724
   97    H6     U   9           H6         U   9  17.518   0.345 -13.891
   98   1H5*    A  10          1H5*        A  10  14.490   8.501 -14.389
   99   2H5*    A  10          2H5*        A  10  12.900   7.797 -14.044
  100    H4*    A  10           H4*        A  10  14.913   6.789 -16.049
  101    H3*    A  10           H3*        A  10  12.578   8.591 -16.383
  102    H2*    A  10           H2*        A  10  11.683   7.327 -18.215
  103   2HO*    A  10          2HO*        A  10  12.899   5.794 -19.280
  104    H1*    A  10           H1*        A  10  11.987   4.822 -17.121
  105    H8     A  10           H8         A  10  11.297   6.107 -13.940
  106   1H6     A  10          1H6         A  10   6.583   7.254 -14.207
  107   2H6     A  10          2H6         A  10   5.476   7.474 -15.544
  108    H2     A  10           H2         A  10   7.814   6.722 -19.295
  109   1H5*    G  11          1H5*        G  11  14.253  12.114 -19.371
  110   2H5*    G  11          2H5*        G  11  12.586  12.539 -18.936
  111    H4*    G  11           H4*        G  11  13.642  11.144 -21.347
  112    H3*    G  11           H3*        G  11  12.757  13.641 -21.220
  113    H2*    G  11           H2*        G  11  10.595  13.205 -20.233
  114   2HO*    G  11          2HO*        G  11  10.328  12.937 -23.065
  115    H1*    G  11           H1*        G  11  10.189  10.833 -22.124
  116    H8     G  11           H8         G  11  10.549  10.015 -18.558
  117    H1     G  11           H1         G  11   4.484  11.318 -20.187
  118   1H2     G  11          1H2         G  11   5.841  12.521 -23.131
  119   2H2     G  11          2H2         G  11   4.402  12.225 -22.181
  120   1H5*    C  12          1H5*        C  12  12.129  16.658 -23.699
  121   2H5*    C  12          2H5*        C  12  11.466  16.149 -22.133
  122    H4*    C  12           H4*        C  12  10.018  17.007 -24.616
  123    H3*    C  12           H3*        C  12  10.114  18.039 -21.798
  124    H2*    C  12           H2*        C  12   7.801  18.636 -21.933
  125   2HO*    C  12          2HO*        C  12   8.423  19.041 -24.471
  126    H1*    C  12           H1*        C  12   6.988  16.370 -23.433
  127   1H4     C  12          1H4         C  12   6.876  14.354 -17.166
  128   2H4     C  12          2H4         C  12   5.258  14.908 -17.524
  129    H5     C  12           H5         C  12   8.727  14.630 -18.715
  130    H6     C  12           H6         C  12   9.380  15.459 -20.916
  131   1H5*    U  13          1H5*        U  13   6.959  21.638 -24.309
  132   2H5*    U  13          2H5*        U  13   8.444  22.570 -24.036
  133    H4*    U  13           H4*        U  13   6.588  23.583 -22.875
  134    H3*    U  13           H3*        U  13   8.773  22.427 -21.180
  135    H2*    U  13           H2*        U  13   7.565  22.889 -19.206
  136   2HO*    U  13          2HO*        U  13   6.313  24.641 -19.045
  137    H1*    U  13           H1*        U  13   4.927  22.624 -20.350
  138    H3     U  13           H3         U  13   4.247  19.300 -17.481
  139    H5     U  13           H5         U  13   8.112  18.496 -18.905
  140    H6     U  13           H6         U  13   7.963  20.513 -20.213
  141   1H5*    C  14          1H5*        C  14   7.645  26.206 -19.108
  142   2H5*    C  14          2H5*        C  14   9.209  27.036 -19.199
  143    H4*    C  14           H4*        C  14   7.801  26.636 -16.923
  144    H3*    C  14           H3*        C  14  10.047  27.972 -17.316
  145    H2*    C  14           H2*        C  14  11.552  26.103 -17.579
  146   2HO*    C  14          2HO*        C  14  11.350  26.767 -14.817
  147    H1*    C  14           H1*        C  14  10.277  24.665 -15.198
  148   1H4     C  14          1H4         C  14  12.347  19.630 -18.738
  149   2H4     C  14          2H4         C  14  13.889  20.390 -18.413
  150    H5     C  14           H5         C  14  10.227  20.671 -18.191
  151    H6     C  14           H6         C  14   9.164  22.692 -17.340
  152   1H5*    A  15          1H5*        A  15   8.242  30.675 -13.048
  153   2H5*    A  15          2H5*        A  15   8.540  29.500 -11.752
  154    H4*    A  15           H4*        A  15   6.820  29.308 -14.155
  155    H3*    A  15           H3*        A  15   6.017  29.391 -11.658
  156    H2*    A  15           H2*        A  15   7.363  27.644 -10.705
  157   2HO*    A  15          2HO*        A  15   5.121  27.013 -10.480
  158    H1*    A  15           H1*        A  15   6.921  25.745 -13.024
  159    H8     A  15           H8         A  15  10.150  27.648 -12.455
  160   1H6     A  15          1H6         A  15  12.746  24.029 -10.508
  161   2H6     A  15          2H6         A  15  12.338  22.414  -9.975
  162    H2     A  15           H2         A  15   7.947  21.877 -10.705
  163   1H5*    U  16          1H5*        U  16   1.382  26.632 -10.859
  164   2H5*    U  16          2H5*        U  16   2.984  26.521 -10.105
  165    H4*    U  16           H4*        U  16   1.474  24.394 -10.665
  166    H3*    U  16           H3*        U  16   3.931  24.520  -9.644
  167    H2*    U  16           H2*        U  16   5.119  24.914 -11.723
  168   2HO*    U  16          2HO*        U  16   5.824  22.882 -10.698
  169    H1*    U  16           H1*        U  16   3.393  22.732 -13.026
  170    H3     U  16           H3         U  16   4.740  23.446 -17.195
  171    H5     U  16           H5         U  16   5.431  27.173 -15.392
  172    H6     U  16           H6         U  16   4.571  26.258 -13.341
  173   1H5*    U  17          1H5*        U  17   0.274  20.022  -7.838
  174   2H5*    U  17          2H5*        U  17   1.882  20.397  -7.194
  175    H4*    U  17           H4*        U  17   1.209  18.699  -9.591
  176    H3*    U  17           H3*        U  17   1.156  17.694  -7.155
  177    H2*    U  17           H2*        U  17   3.248  18.627  -6.359
  178   2HO*    U  17          2HO*        U  17   4.390  16.834  -6.022
  179    H1*    U  17           H1*        U  17   4.624  17.764  -8.954
  180    H3     U  17           H3         U  17   7.351  19.951  -5.557
  181    H5     U  17           H5         U  17   6.576  22.380  -8.892
  182    H6     U  17           H6         U  17   4.900  20.791  -9.568
  183   1H5*    A  18          1H5*        A  18  -1.059  18.513  -9.019
  184   2H5*    A  18          2H5*        A  18  -2.030  17.036  -9.182
  185    H4*    A  18           H4*        A  18  -2.605  19.074 -10.633
  186    H3*    A  18           H3*        A  18  -3.269  16.508 -11.049
  187    H2*    A  18           H2*        A  18  -1.318  15.855 -12.302
  188   2HO*    A  18          2HO*        A  18  -2.541  17.048 -14.512
  189    H1*    A  18           H1*        A  18  -1.458  18.530 -13.804
  190    H8     A  18           H8         A  18   0.830  15.846 -12.234
  191   1H6     A  18          1H6         A  18   4.648  16.542 -15.156
  192   2H6     A  18          2H6         A  18   5.002  17.714 -16.405
  193    H2     A  18           H2         A  18   1.434  20.410 -16.703
  194   1H5*    G  19          1H5*        G  19  -5.814  15.443 -15.303
  195   2H5*    G  19          2H5*        G  19  -4.123  15.135 -14.865
  196    H4*    G  19           H4*        G  19  -5.196  16.674 -17.216
  197    H3*    G  19           H3*        G  19  -3.641  14.111 -16.975
  198    H2*    G  19           H2*        G  19  -2.481  14.660 -19.001
  199   2HO*    G  19          2HO*        G  19  -3.493  15.778 -20.501
  200    H1*    G  19           H1*        G  19  -2.222  17.424 -18.434
  201    H8     G  19           H8         G  19  -1.504  15.124 -15.501
  202    H1     G  19           H1         G  19   3.537  16.306 -19.298
  203   1H2     G  19          1H2         G  19   1.217  17.763 -21.417
  204   2H2     G  19          2H2         G  19   2.888  17.337 -21.124
  205   1H5*    C  20          1H5*        C  20  -5.032  11.141 -20.930
  206   2H5*    C  20          2H5*        C  20  -3.646  10.851 -19.860
  207    H4*    C  20           H4*        C  20  -3.724  12.244 -22.517
  208    H3*    C  20           H3*        C  20  -2.312   9.803 -21.488
  209    H2*    C  20           H2*        C  20  -0.424  10.319 -22.864
  210   2HO*    C  20          2HO*        C  20  -0.570  11.860 -24.521
  211    H1*    C  20           H1*        C  20  -0.489  13.108 -22.438
  212   1H4     C  20          1H4         C  20   2.712  10.723 -17.212
  213   2H4     C  20          2H4         C  20   3.939  11.152 -18.387
  214    H5     C  20           H5         C  20   0.349  10.716 -17.759
  215    H6     C  20           H6         C  20  -1.306  11.239 -19.462
  216   1H5*    U  21          1H5*        U  21  -0.964   6.699 -23.131
  217   2H5*    U  21          2H5*        U  21  -0.440   7.996 -22.041
  218    H4*    U  21           H4*        U  21   0.877   7.681 -24.701
  219    H3*    U  21           H3*        U  21   1.309   5.803 -22.400
  220    H2*    U  21           H2*        U  21   3.683   5.928 -22.756
  221   2HO*    U  21          2HO*        U  21   2.923   6.371 -25.264
  222    H1*    U  21           H1*        U  21   3.765   8.698 -23.196
  223    H3     U  21           H3         U  21   5.604   7.330 -19.115
  224    H5     U  21           H5         U  21   1.749   8.785 -18.404
  225    H6     U  21           H6         U  21   1.360   8.730 -20.777
  226   1H5*    C  22          1H5*        C  22   2.986   1.496 -23.359
  227   2H5*    C  22          2H5*        C  22   2.897   1.943 -21.644
  228    H4*    C  22           H4*        C  22   4.885   2.789 -23.724
  229    H3*    C  22           H3*        C  22   5.076   1.253 -21.170
  230    H2*    C  22           H2*        C  22   7.151   2.338 -20.610
  231   2HO*    C  22          2HO*        C  22   8.340   3.394 -22.107
  232    H1*    C  22           H1*        C  22   6.332   4.909 -21.198
  233   1H4     C  22          1H4         C  22   2.979   3.753 -15.688
  234   2H4     C  22          2H4         C  22   4.639   3.617 -15.150
  235    H5     C  22           H5         C  22   2.372   3.970 -18.014
  236    H6     C  22           H6         C  22   3.223   4.075 -20.297
  237   1H5*    C  23          1H5*        C  23   6.852  -3.079 -21.766
  238   2H5*    C  23          2H5*        C  23   5.110  -3.364 -21.588
  239    H4*    C  23           H4*        C  23   7.063  -3.192 -19.568
  240    H3*    C  23           H3*        C  23   4.072  -3.514 -19.520
  241    H2*    C  23           H2*        C  23   4.064  -2.991 -17.197
  242   2HO*    C  23          2HO*        C  23   6.880  -3.472 -17.327
  243    H1*    C  23           H1*        C  23   6.293  -1.173 -17.297
  244   1H4     C  23          1H4         C  23   0.816   2.430 -17.886
  245   2H4     C  23          2H4         C  23   1.135   2.379 -16.166
  246    H5     C  23           H5         C  23   2.102   1.205 -19.519
  247    H6     C  23           H6         C  23   3.920  -0.392 -19.833
  248   1H5*    G  24          1H5*        G  24   7.053  -7.138 -16.365
  249   2H5*    G  24          2H5*        G  24   5.436  -7.862 -16.276
  250    H4*    G  24           H4*        G  24   6.799  -7.553 -14.115
  251    H3*    G  24           H3*        G  24   3.877  -6.990 -14.434
  252    H2*    G  24           H2*        G  24   3.769  -6.101 -12.211
  253   2HO*    G  24          2HO*        G  24   5.449  -6.408 -10.742
  254    H1*    G  24           H1*        G  24   6.142  -4.647 -12.308
  255    H8     G  24           H8         G  24   5.450  -3.509 -15.430
  256    H1     G  24           H1         G  24   0.479  -1.909 -11.717
  257   1H2     G  24          1H2         G  24   1.781  -4.217  -9.485
  258   2H2     G  24          2H2         G  24   0.542  -3.030  -9.830
  259   1H5*    A  25          1H5*        A  25   4.820  -8.412  -9.561
  260   2H5*    A  25          2H5*        A  25   4.397  -9.987 -10.258
  261    H4*    A  25           H4*        A  25   3.221  -9.754  -8.219
  262    H3*    A  25           H3*        A  25   1.537  -9.660 -10.674
  263    H2*    A  25           H2*        A  25  -0.429  -9.099  -9.409
  264   2HO*    A  25          2HO*        A  25   1.226  -9.657  -7.147
  265    H1*    A  25           H1*        A  25   0.714  -7.148  -7.836
  266    H8     A  25           H8         A  25   2.516  -7.136 -11.115
  267   1H6     A  25          1H6         A  25  -0.258  -3.963 -13.503
  268   2H6     A  25          2H6         A  25  -1.804  -3.218 -13.164
  269    H2     A  25           H2         A  25  -3.163  -4.837  -9.204
  270   1H5*    G  26          1H5*        G  26  -0.816 -11.099  -7.748
  271   2H5*    G  26          2H5*        G  26  -1.982 -12.279  -8.380
  272    H4*    G  26           H4*        G  26  -2.888 -10.070  -7.493
  273    H3*    G  26           H3*        G  26  -3.684 -11.273 -10.123
  274    H2*    G  26           H2*        G  26  -4.980  -9.354 -10.653
  275   2HO*    G  26          2HO*        G  26  -5.780  -9.478  -8.295
  276    H1*    G  26           H1*        G  26  -3.338  -7.461  -9.233
  277    H8     G  26           H8         G  26  -1.083  -9.212 -11.514
  278    H1     G  26           H1         G  26  -4.778  -4.941 -14.540
  279   1H2     G  26          1H2         G  26  -6.670  -4.957 -11.641
  280   2H2     G  26          2H2         G  26  -6.457  -4.336 -13.262
  281   1H5*    C  27          1H5*        C  27  -6.374 -14.336 -10.966
  282   2H5*    C  27          2H5*        C  27  -5.594 -13.538 -12.345
  283    H4*    C  27           H4*        C  27  -8.196 -12.977 -11.021
  284    H3*    C  27           H3*        C  27  -7.260 -13.186 -13.866
  285    H2*    C  27           H2*        C  27  -9.003 -11.659 -14.516
  286   2HO*    C  27          2HO*        C  27 -10.113 -11.009 -12.176
  287    H1*    C  27           H1*        C  27  -8.574  -9.859 -12.419
  288   1H4     C  27          1H4         C  27  -3.653  -8.693 -16.650
  289   2H4     C  27          2H4         C  27  -5.015  -7.849 -17.343
  290    H5     C  27           H5         C  27  -3.830 -10.132 -14.726
  291    H6     C  27           H6         C  27  -5.339 -11.033 -13.033
  292   1H5*    C  28          1H5*        C  28  -8.094 -16.688 -16.682
  293   2H5*    C  28          2H5*        C  28  -7.587 -17.530 -15.205
  294    H4*    C  28           H4*        C  28  -5.606 -17.541 -16.264
  295    H3*    C  28           H3*        C  28  -5.699 -15.055 -14.670
  296    H2*    C  28           H2*        C  28  -3.943 -13.985 -15.826
  297   2HO*    C  28          2HO*        C  28  -3.277 -16.630 -16.662
  298    H1*    C  28           H1*        C  28  -4.342 -15.069 -18.406
  299   1H4     C  28          1H4         C  28  -7.853  -9.521 -17.599
  300   2H4     C  28          2H4         C  28  -7.133  -9.475 -19.191
  301    H5     C  28           H5         C  28  -7.545 -11.379 -16.093
  302    H6     C  28           H6         C  28  -6.439 -13.521 -15.775
  303    H3T    C  28           H3T        C  28  -4.323 -16.107 -13.571
  304   1H    GLY   1           HT1      GLY   1   6.714  20.717 -15.433
  305   2H    GLY   1           HT2      GLY   1   7.164  21.307 -16.951
  306   3H    GLY   1           HT3      GLY   1   5.677  21.750 -16.279
  307   1HA   GLY   1          1HA       GLY   1   7.552  23.445 -16.174
  308   2HA   GLY   1          2HA       GLY   1   6.615  23.154 -14.720
  309    H    ARG   2           H        ARG   2   9.042  20.913 -15.982
  310    HA   ARG   2           HA       ARG   2  11.086  20.279 -15.201
  311   1HB   ARG   2          1HB       ARG   2  11.230  22.921 -14.881
  312   2HB   ARG   2          2HB       ARG   2  11.244  22.450 -13.194
  313   1HG   ARG   2          1HG       ARG   2  13.145  20.895 -13.772
  314   2HG   ARG   2          2HG       ARG   2  13.217  21.716 -15.331
  315   1HD   ARG   2          1HD       ARG   2  14.115  23.590 -14.452
  316   2HD   ARG   2          2HD       ARG   2  13.164  23.474 -12.971
  317    HE   ARG   2           HE       ARG   2  14.905  22.372 -11.982
  318   1HH1  ARG   2          1HH1      ARG   2  15.372  22.329 -15.440
  319   2HH1  ARG   2          2HH1      ARG   2  16.961  21.647 -15.344
  320   1HH2  ARG   2          1HH2      ARG   2  16.999  21.474 -11.855
  321   2HH2  ARG   2          2HH2      ARG   2  17.885  21.163 -13.310
  322    H    ARG   3           H        ARG   3  11.949  19.132 -13.362
  323    HA   ARG   3           HA       ARG   3  11.854  18.278 -11.185
  324   1HB   ARG   3          1HB       ARG   3  10.149  20.301 -10.846
  325   2HB   ARG   3          2HB       ARG   3   8.984  18.983 -10.852
  326   1HG   ARG   3          1HG       ARG   3  10.381  17.916  -9.032
  327   2HG   ARG   3          2HG       ARG   3  11.286  19.422  -8.965
  328   1HD   ARG   3          1HD       ARG   3   8.610  20.181  -8.871
  329   2HD   ARG   3          2HD       ARG   3   8.719  18.766  -7.827
  330    HE   ARG   3           HE       ARG   3  10.171  21.288  -7.492
  331   1HH1  ARG   3          1HH1      ARG   3   9.270  18.146  -6.250
  332   2HH1  ARG   3          2HH1      ARG   3   9.817  18.490  -4.645
  333   1HH2  ARG   3          1HH2      ARG   3  10.890  21.732  -5.376
  334   2HH2  ARG   3          2HH2      ARG   3  10.734  20.520  -4.149
  335    H    LYS   4           H        LYS   4  10.223  16.460 -10.141
  336    HA   LYS   4           HA       LYS   4  10.233  14.242 -11.593
  337   1HB   LYS   4          1HB       LYS   4   8.580  13.296 -10.253
  338   2HB   LYS   4          2HB       LYS   4   9.173  14.605  -9.261
  339   1HG   LYS   4          1HG       LYS   4   7.262  15.950  -9.762
  340   2HG   LYS   4          2HG       LYS   4   6.704  14.784 -10.966
  341   1HD   LYS   4          1HD       LYS   4   6.063  13.239  -9.367
  342   2HD   LYS   4          2HD       LYS   4   7.118  13.927  -8.131
  343   1HE   LYS   4          1HE       LYS   4   5.615  15.518  -7.542
  344   2HE   LYS   4          2HE       LYS   4   4.988  15.683  -9.181
  345   1HZ   LYS   4          1HZ       LYS   4   4.105  13.274  -8.653
  346   2HZ   LYS   4          2HZ       LYS   4   3.236  14.654  -8.206
  347   3HZ   LYS   4          3HZ       LYS   4   4.180  13.843  -7.062
  348    H    LYS   5           H        LYS   5   7.711  16.680 -11.867
  349    HA   LYS   5           HA       LYS   5   5.850  16.727 -13.223
  350   1HB   LYS   5          1HB       LYS   5   8.205  16.953 -15.085
  351   2HB   LYS   5          2HB       LYS   5   6.586  17.560 -15.393
  352   1HG   LYS   5          1HG       LYS   5   8.558  18.492 -13.363
  353   2HG   LYS   5          2HG       LYS   5   7.806  19.411 -14.669
  354   1HD   LYS   5          1HD       LYS   5   6.407  18.301 -12.236
  355   2HD   LYS   5          2HD       LYS   5   6.827  19.980 -12.504
  356   1HE   LYS   5          1HE       LYS   5   5.435  19.372 -14.772
  357   2HE   LYS   5          2HE       LYS   5   4.605  18.414 -13.545
  358   1HZ   LYS   5          1HZ       LYS   5   4.291  20.411 -12.235
  359   2HZ   LYS   5          2HZ       LYS   5   3.634  20.619 -13.779
  360   3HZ   LYS   5          3HZ       LYS   5   5.116  21.335 -13.388
  361    H    ARG   6           H        ARG   6   4.449  15.278 -13.809
  362    HA   ARG   6           HA       ARG   6   4.655  13.747 -16.126
  363   1HB   ARG   6          1HB       ARG   6   6.222  12.622 -14.255
  364   2HB   ARG   6          2HB       ARG   6   4.709  11.825 -13.877
  365   1HG   ARG   6          1HG       ARG   6   4.545  11.086 -16.219
  366   2HG   ARG   6          2HG       ARG   6   6.104  11.848 -16.539
  367   1HD   ARG   6          1HD       ARG   6   6.212  10.103 -14.235
  368   2HD   ARG   6          2HD       ARG   6   5.663   9.251 -15.675
  369    HE   ARG   6           HE       ARG   6   7.752   9.519 -16.611
  370   1HH1  ARG   6          1HH1      ARG   6   7.517  11.447 -13.708
  371   2HH1  ARG   6          2HH1      ARG   6   9.204  11.830 -13.676
  372   1HH2  ARG   6          1HH2      ARG   6   9.978  10.010 -16.550
  373   2HH2  ARG   6          2HH2      ARG   6  10.598  11.019 -15.288
  374    H    GLY   7           H        GLY   7   3.324  13.616 -12.814
  375   1HA   GLY   7          1HA       GLY   7   1.142  13.785 -12.124
  376   2HA   GLY   7          2HA       GLY   7   0.716  14.118 -13.771
  377    H    THR   8           H        THR   8   0.019  12.493 -15.126
  378    HA   THR   8           HA       THR   8  -0.767  10.053 -13.698
  379    HB   THR   8           HB       THR   8  -2.560   9.837 -15.213
  380    HG1  THR   8           HG1      THR   8  -2.649  10.800 -17.136
  381   1HG2  THR   8          1HG2      THR   8  -3.846  11.590 -14.658
  382   2HG2  THR   8          2HG2      THR   8  -2.619  12.775 -15.116
  383   3HG2  THR   8          3HG2      THR   8  -2.484  11.912 -13.581
  384    H    ARG   9           H        ARG   9  -0.732   8.025 -14.947
  385    HA   ARG   9           HA       ARG   9   1.747   7.963 -16.424
  386   1HB   ARG   9          1HB       ARG   9   0.210   5.509 -15.779
  387   2HB   ARG   9          2HB       ARG   9   1.935   5.732 -15.920
  388   1HG   ARG   9          1HG       ARG   9   1.578   7.276 -13.811
  389   2HG   ARG   9          2HG       ARG   9   0.125   6.285 -13.630
  390   1HD   ARG   9          1HD       ARG   9   1.302   4.565 -12.900
  391   2HD   ARG   9          2HD       ARG   9   2.387   4.655 -14.281
  392    HE   ARG   9           HE       ARG   9   3.906   5.795 -12.995
  393   1HH1  ARG   9          1HH1      ARG   9   0.856   5.646 -11.301
  394   2HH1  ARG   9          2HH1      ARG   9   1.530   6.156  -9.790
  395   1HH2  ARG   9          1HH2      ARG   9   4.780   6.468 -11.022
  396   2HH2  ARG   9          2HH2      ARG   9   3.762   6.630  -9.632
  397    H    GLY  10           H        GLY  10  -1.039   8.850 -17.556
  398   1HA   GLY  10          1HA       GLY  10  -1.082   8.899 -20.011
  399   2HA   GLY  10          2HA       GLY  10  -0.784   7.184 -19.973
  400    H    LYS  11           H        LYS  11  -2.977   7.544 -17.567
  401    HA   LYS  11           HA       LYS  11  -5.346   7.992 -19.100
  402   1HB   LYS  11          1HB       LYS  11  -4.478   5.594 -19.685
  403   2HB   LYS  11          2HB       LYS  11  -5.089   5.177 -18.091
  404   1HG   LYS  11          1HG       LYS  11  -6.659   4.734 -19.981
  405   2HG   LYS  11          2HG       LYS  11  -7.310   5.750 -18.694
  406   1HD   LYS  11          1HD       LYS  11  -7.287   7.648 -19.998
  407   2HD   LYS  11          2HD       LYS  11  -5.999   7.044 -21.041
  408   1HE   LYS  11          1HE       LYS  11  -7.485   6.269 -22.502
  409   2HE   LYS  11          2HE       LYS  11  -8.289   5.330 -21.244
  410   1HZ   LYS  11          1HZ       LYS  11  -8.997   7.909 -22.373
  411   2HZ   LYS  11          2HZ       LYS  11  -9.194   7.771 -20.698
  412   3HZ   LYS  11          3HZ       LYS  11  -9.989   6.695 -21.735
  413    H    GLY  12           H        GLY  12  -4.411   9.183 -16.863
  414   1HA   GLY  12          1HA       GLY  12  -5.204   9.883 -14.834
  415   2HA   GLY  12          2HA       GLY  12  -6.535   8.774 -15.061
  416    H    ARG  13           H        ARG  13  -3.370   7.446 -15.314
  417    HA   ARG  13           HA       ARG  13  -3.819   5.815 -12.991
  418   1HB   ARG  13          1HB       ARG  13  -1.413   5.931 -14.813
  419   2HB   ARG  13          2HB       ARG  13  -1.796   4.644 -13.680
  420   1HG   ARG  13          1HG       ARG  13  -3.743   4.037 -14.954
  421   2HG   ARG  13          2HG       ARG  13  -3.495   5.405 -16.041
  422   1HD   ARG  13          1HD       ARG  13  -1.083   4.144 -16.139
  423   2HD   ARG  13          2HD       ARG  13  -2.193   2.793 -15.974
  424    HE   ARG  13           HE       ARG  13  -3.397   3.926 -17.934
  425   1HH1  ARG  13          1HH1      ARG  13   0.070   3.912 -17.486
  426   2HH1  ARG  13          2HH1      ARG  13   0.408   4.041 -19.177
  427   1HH2  ARG  13          1HH2      ARG  13  -2.942   4.096 -20.156
  428   2HH2  ARG  13          2HH2      ARG  13  -1.296   4.147 -20.690
  429    H    LYS  14           H        LYS  14  -2.761   8.894 -13.270
  430    HA   LYS  14           HA       LYS  14  -1.393  10.296 -12.128
  431   1HB   LYS  14          1HB       LYS  14  -1.556  10.057  -9.693
  432   2HB   LYS  14          2HB       LYS  14  -3.099   9.984 -10.508
  433   1HG   LYS  14          1HG       LYS  14  -1.643   7.484  -9.778
  434   2HG   LYS  14          2HG       LYS  14  -2.640   8.349  -8.608
  435   1HD   LYS  14          1HD       LYS  14  -3.985   7.985 -11.159
  436   2HD   LYS  14          2HD       LYS  14  -3.532   6.455 -10.402
  437   1HE   LYS  14          1HE       LYS  14  -4.747   6.937  -8.465
  438   2HE   LYS  14          2HE       LYS  14  -4.887   8.645  -8.888
  439   1HZ   LYS  14          1HZ       LYS  14  -6.096   7.437 -10.968
  440   2HZ   LYS  14          2HZ       LYS  14  -6.903   8.061  -9.619
  441   3HZ   LYS  14          3HZ       LYS  14  -6.529   6.414  -9.691
  442    H    ILE  15           H        ILE  15   0.436  10.520 -10.514
  443    HA   ILE  15           HA       ILE  15   2.306   8.326 -10.933
  444    HB   ILE  15           HB       ILE  15   2.610  11.197 -11.470
  445   1HG1  ILE  15          1HG1      ILE  15   4.044   9.266 -13.050
  446   2HG1  ILE  15          2HG1      ILE  15   2.366   8.855 -12.924
  447   1HG2  ILE  15          1HG2      ILE  15   4.484  11.192 -10.179
  448   2HG2  ILE  15          2HG2      ILE  15   5.161  10.520 -11.661
  449   3HG2  ILE  15          3HG2      ILE  15   4.710   9.446 -10.329
  450   1HD1  ILE  15          HD11      ILE  15   3.491  10.500 -14.711
  451   2HD1  ILE  15          HD12      ILE  15   2.891  11.609 -13.487
  452   3HD1  ILE  15          HD13      ILE  15   1.799  10.474 -14.251
  453    H    HIS  16           H        HIS  16   1.198  10.740  -8.733
  454    HA   HIS  16           HA       HIS  16   2.296  11.434  -6.704
  455   1HB   HIS  16          1HB       HIS  16   1.369   9.576  -5.089
  456   2HB   HIS  16          2HB       HIS  16   0.271  10.632  -5.970
  457    HD1  HIS  16           1HD      HIS  16   1.844   7.586  -7.818
  458    HD2  HIS  16           2HD      HIS  16  -1.624   8.890  -5.960
  459    HE1  HIS  16           1HE      HIS  16  -0.183   6.149  -8.462
  460    HE2  HIS  16           2HE      HIS  16  -2.265   6.820  -7.232
  461    H    TYR  17           H        TYR  17   4.560  11.268  -6.964
  462    HA   TYR  17           HA       TYR  17   6.112   9.005  -6.956
  463   1HB   TYR  17          1HB       TYR  17   6.528  11.815  -6.187
  464   2HB   TYR  17          2HB       TYR  17   7.692  10.678  -5.548
  465    HD1  TYR  17           1HD      TYR  17   9.643  10.550  -6.791
  466    HD2  TYR  17           2HD      TYR  17   5.944  11.166  -8.756
  467    HE1  TYR  17           1HE      TYR  17  10.814  10.579  -8.957
  468    HE2  TYR  17           2HE      TYR  17   7.083  11.206 -10.936
  469    HH   TYR  17           HH       TYR  17   9.169  10.427 -11.943
  Start of MODEL    5
    1   1H5*    G   1          1H5*        G   1  -3.184  -5.764 -27.255
    2   2H5*    G   1          2H5*        G   1  -3.185  -7.526 -27.463
    3    H4*    G   1           H4*        G   1  -5.764  -6.995 -27.990
    4    H3*    G   1           H3*        G   1  -5.181  -4.494 -27.115
    5    H2*    G   1           H2*        G   1  -4.426  -5.132 -24.908
    6   2HO*    G   1          2HO*        G   1  -6.963  -5.347 -23.969
    7    H1*    G   1           H1*        G   1  -6.734  -7.173 -24.885
    8    H8     G   1           H8         G   1  -3.097  -6.489 -23.738
    9    H1     G   1           H1         G   1  -6.527 -10.508 -20.102
   10   1H2     G   1          1H2         G   1  -8.971 -10.138 -22.515
   11   2H2     G   1          2H2         G   1  -8.485 -10.880 -21.006
   12    H5T    G   1           H5T        G   1  -1.556  -7.775 -28.394
   13   1H5*    G   2          1H5*        G   2  -7.684  -1.343 -25.431
   14   2H5*    G   2          2H5*        G   2  -6.311  -2.363 -24.958
   15    H4*    G   2           H4*        G   2  -8.836  -1.784 -23.431
   16    H3*    G   2           H3*        G   2  -5.939  -1.164 -22.947
   17    H2*    G   2           H2*        G   2  -6.216  -1.575 -20.618
   18   2HO*    G   2          2HO*        G   2  -9.019  -1.785 -20.853
   19    H1*    G   2           H1*        G   2  -8.218  -3.613 -20.897
   20    H8     G   2           H8         G   2  -4.707  -3.488 -22.524
   21    H1     G   2           H1         G   2  -5.481  -7.601 -17.661
   22   1H2     G   2          1H2         G   2  -8.667  -6.271 -17.438
   23   2H2     G   2          2H2         G   2  -7.496  -7.411 -16.816
   24   1H5*    C   3          1H5*        C   3  -9.430   0.493 -20.693
   25   2H5*    C   3          2H5*        C   3  -9.129   2.195 -20.293
   26    H4*    C   3           H4*        C   3 -10.176   1.115 -18.430
   27    H3*    C   3           H3*        C   3  -7.333   1.968 -18.049
   28    H2*    C   3           H2*        C   3  -7.258   0.983 -15.892
   29   2HO*    C   3          2HO*        C   3  -9.569   0.076 -15.263
   30    H1*    C   3           H1*        C   3  -8.882  -1.272 -16.467
   31   1H4     C   3          1H4         C   3  -2.604  -2.673 -17.999
   32   2H4     C   3          2H4         C   3  -3.002  -3.645 -16.603
   33    H5     C   3           H5         C   3  -4.123  -1.067 -18.977
   34    H6     C   3           H6         C   3  -6.338  -0.056 -18.803
   35   1H5*    U   4          1H5*        U   4  -7.817   4.325 -13.363
   36   2H5*    U   4          2H5*        U   4  -6.589   3.263 -14.077
   37    H4*    U   4           H4*        U   4  -8.909   2.402 -12.350
   38    H3*    U   4           H3*        U   4  -6.036   2.911 -11.673
   39    H2*    U   4           H2*        U   4  -5.958   0.941 -10.341
   40   2HO*    U   4          2HO*        U   4  -7.955  -0.174  -9.834
   41    H1*    U   4           H1*        U   4  -7.576  -0.667 -12.007
   42    H3     U   4           H3         U   4  -3.337  -2.417 -11.895
   43    H5     U   4           H5         U   4  -3.333   0.512 -14.908
   44    H6     U   4           H6         U   4  -5.480   1.236 -14.093
   45   1H5*    C   5          1H5*        C   5  -4.987   3.370  -7.320
   46   2H5*    C   5          2H5*        C   5  -4.302   3.698  -8.923
   47    H4*    C   5           H4*        C   5  -4.074   1.217  -7.245
   48    H3*    C   5           H3*        C   5  -2.076   3.187  -8.323
   49    H2*    C   5           H2*        C   5  -0.516   1.423  -8.659
   50   2HO*    C   5          2HO*        C   5  -2.074  -0.503  -7.348
   51    H1*    C   5           H1*        C   5  -2.479  -0.591  -9.269
   52   1H4     C   5          1H4         C   5  -0.594   1.885 -15.055
   53   2H4     C   5          2H4         C   5   0.563   0.619 -14.709
   54    H5     C   5           H5         C   5  -2.258   2.620 -13.458
   55    H6     C   5           H6         C   5  -3.174   2.261 -11.228
   56   1H5*    G   6          1H5*        G   6   0.547   2.276  -4.783
   57   2H5*    G   6          2H5*        G   6   1.312   3.871  -4.629
   58    H4*    G   6           H4*        G   6   2.808   1.940  -5.275
   59    H3*    G   6           H3*        G   6   2.746   4.496  -6.864
   60    H2*    G   6           H2*        G   6   4.388   3.573  -8.336
   61   2HO*    G   6          2HO*        G   6   4.676   1.401  -6.505
   62    H1*    G   6           H1*        G   6   3.360   0.911  -8.255
   63    H8     G   6           H8         G   6   0.955   3.826  -8.854
   64    H1     G   6           H1         G   6   3.319   1.065 -14.132
   65   1H2     G   6          1H2         G   6   5.424  -0.618 -11.952
   66   2H2     G   6          2H2         G   6   4.926  -0.344 -13.605
   67   1H5*    U   7          1H5*        U   7   6.477   7.743  -5.273
   68   2H5*    U   7          2H5*        U   7   5.687   7.009  -6.680
   69    H4*    U   7           H4*        U   7   8.006   5.496  -5.950
   70    H3*    U   7           H3*        U   7   8.597   8.122  -5.349
   71    H2*    U   7           H2*        U   7   8.397   8.999  -7.557
   72   2HO*    U   7          2HO*        U   7  10.509   9.410  -7.535
   73    H1*    U   7           H1*        U   7   9.467   6.314  -8.612
   74    H3     U   7           H3         U   7   9.511   8.506 -12.583
   75    H5     U   7           H5         U   7   5.457   8.273 -11.512
   76    H6     U   7           H6         U   7   6.162   7.502  -9.334
   77   1H5*    G   8          1H5*        G   8  12.899   6.297  -7.947
   78   2H5*    G   8          2H5*        G   8  12.130   7.072  -9.344
   79    H4*    G   8           H4*        G   8  13.044   4.340  -8.978
   80    H3*    G   8           H3*        G   8  13.317   6.144 -11.019
   81    H2*    G   8           H2*        G   8  11.066   5.973 -11.865
   82   2HO*    G   8          2HO*        G   8  12.015   3.542 -12.959
   83    H1*    G   8           H1*        G   8  11.188   2.972 -11.183
   84    H8     G   8           H8         G   8   8.535   4.028  -9.294
   85    H1     G   8           H1         G   8   6.614   3.938 -15.417
   86   1H2     G   8          1H2         G   8   9.993   3.910 -16.164
   87   2H2     G   8          2H2         G   8   8.348   3.912 -16.759
   88   1H5*    U   9          1H5*        U   9  16.222   5.209 -14.420
   89   2H5*    U   9          2H5*        U   9  16.748   3.914 -13.328
   90    H4*    U   9           H4*        U   9  18.051   5.908 -12.182
   91    H3*    U   9           H3*        U   9  17.555   6.990 -14.936
   92    H2*    U   9           H2*        U   9  19.857   7.676 -15.077
   93   2HO*    U   9          2HO*        U   9  21.089   6.987 -12.963
   94    H1*    U   9           H1*        U   9  20.928   5.321 -14.034
   95    H3     U   9           H3         U   9  21.831   5.184 -18.484
   96    H5     U   9           H5         U   9  17.865   3.849 -18.136
   97    H6     U   9           H6         U   9  17.933   4.491 -15.818
   98   1H5*    A  10          1H5*        A  10  14.172   9.011 -15.224
   99   2H5*    A  10          2H5*        A  10  13.406   7.651 -14.379
  100    H4*    A  10           H4*        A  10  15.028   6.987 -16.757
  101    H3*    A  10           H3*        A  10  12.670   8.780 -17.022
  102    H2*    A  10           H2*        A  10  11.623   7.371 -18.649
  103   2HO*    A  10          2HO*        A  10  13.174   6.681 -19.999
  104    H1*    A  10           H1*        A  10  12.139   4.936 -17.440
  105    H8     A  10           H8         A  10  11.497   6.331 -14.320
  106   1H6     A  10          1H6         A  10   6.713   7.200 -14.445
  107   2H6     A  10          2H6         A  10   5.550   7.301 -15.751
  108    H2     A  10           H2         A  10   7.788   6.545 -19.554
  109   1H5*    G  11          1H5*        G  11  13.863  12.470 -19.784
  110   2H5*    G  11          2H5*        G  11  12.150  12.616 -19.343
  111    H4*    G  11           H4*        G  11  13.403  11.326 -21.734
  112    H3*    G  11           H3*        G  11  12.311  13.740 -21.686
  113    H2*    G  11           H2*        G  11  10.178  13.179 -20.715
  114   2HO*    G  11          2HO*        G  11   8.692  12.948 -22.499
  115    H1*    G  11           H1*        G  11   9.937  10.695 -22.474
  116    H8     G  11           H8         G  11  10.468  10.065 -18.889
  117    H1     G  11           H1         G  11   4.286  10.918 -20.368
  118   1H2     G  11          1H2         G  11   5.473  12.043 -23.412
  119   2H2     G  11          2H2         G  11   4.086  11.714 -22.397
  120   1H5*    C  12          1H5*        C  12  11.479  16.489 -24.829
  121   2H5*    C  12          2H5*        C  12  10.875  16.911 -23.215
  122    H4*    C  12           H4*        C  12   9.431  16.393 -25.703
  123    H3*    C  12           H3*        C  12   8.880  17.966 -23.206
  124    H2*    C  12           H2*        C  12   6.524  17.792 -23.618
  125   2HO*    C  12          2HO*        C  12   6.039  17.988 -25.686
  126    H1*    C  12           H1*        C  12   6.565  15.117 -24.507
  127   1H4     C  12          1H4         C  12   6.438  14.451 -17.986
  128   2H4     C  12          2H4         C  12   4.828  15.008 -18.364
  129    H5     C  12           H5         C  12   8.231  14.406 -19.621
  130    H6     C  12           H6         C  12   8.823  14.851 -21.946
  131   1H5*    U  13          1H5*        U  13   8.974  19.988 -21.920
  132   2H5*    U  13          2H5*        U  13   7.382  19.545 -22.562
  133    H4*    U  13           H4*        U  13   7.330  22.324 -22.334
  134    H3*    U  13           H3*        U  13   8.905  21.191 -20.064
  135    H2*    U  13           H2*        U  13   7.517  22.211 -18.447
  136   2HO*    U  13          2HO*        U  13   6.888  23.941 -20.606
  137    H1*    U  13           H1*        U  13   5.067  22.122 -19.913
  138    H3     U  13           H3         U  13   3.512  19.251 -16.900
  139    H5     U  13           H5         U  13   7.398  17.826 -17.597
  140    H6     U  13           H6         U  13   7.723  19.679 -19.096
  141   1H5*    C  14          1H5*        C  14  11.403  21.162 -18.003
  142   2H5*    C  14          2H5*        C  14   9.718  21.717 -17.973
  143    H4*    C  14           H4*        C  14  10.357  23.697 -16.734
  144    H3*    C  14           H3*        C  14  12.839  23.722 -17.598
  145    H2*    C  14           H2*        C  14  13.514  21.529 -16.819
  146   2HO*    C  14          2HO*        C  14  14.989  23.000 -15.884
  147    H1*    C  14           H1*        C  14  12.256  22.051 -14.086
  148   1H4     C  14          1H4         C  14  11.790  15.569 -14.710
  149   2H4     C  14          2H4         C  14  13.518  15.753 -14.508
  150    H5     C  14           H5         C  14  10.297  17.455 -15.023
  151    H6     C  14           H6         C  14  10.167  19.880 -15.230
  152   1H5*    A  15          1H5*        A  15   9.298  26.575 -17.149
  153   2H5*    A  15          2H5*        A  15   9.230  27.590 -15.694
  154    H4*    A  15           H4*        A  15   7.530  25.395 -16.516
  155    H3*    A  15           H3*        A  15   6.866  27.758 -15.575
  156    H2*    A  15           H2*        A  15   8.040  27.679 -13.466
  157   2HO*    A  15          2HO*        A  15   5.867  28.023 -12.909
  158    H1*    A  15           H1*        A  15   7.076  24.843 -12.915
  159    H8     A  15           H8         A  15  10.269  27.021 -13.248
  160   1H6     A  15          1H6         A  15  12.548  25.323  -9.306
  161   2H6     A  15          2H6         A  15  12.150  24.094  -8.126
  162    H2     A  15           H2         A  15   8.168  22.401  -9.308
  163   1H5*    U  16          1H5*        U  16   2.450  25.438 -15.842
  164   2H5*    U  16          2H5*        U  16   1.308  25.903 -14.567
  165    H4*    U  16           H4*        U  16   2.512  23.411 -14.976
  166    H3*    U  16           H3*        U  16   0.293  24.150 -13.640
  167    H2*    U  16           H2*        U  16   1.441  25.113 -11.724
  168   2HO*    U  16          2HO*        U  16   0.965  23.710 -10.126
  169    H1*    U  16           H1*        U  16   3.320  22.676 -11.840
  170    H3     U  16           H3         U  16   4.815  24.305  -7.856
  171    H5     U  16           H5         U  16   5.771  27.258 -10.684
  172    H6     U  16           H6         U  16   4.464  26.034 -12.292
  173   1H5*    U  17          1H5*        U  17   0.321  20.990 -10.130
  174   2H5*    U  17          2H5*        U  17   1.751  21.139 -11.170
  175    H4*    U  17           H4*        U  17   1.296  18.477 -11.302
  176    H3*    U  17           H3*        U  17  -0.431  18.937  -9.272
  177    H2*    U  17           H2*        U  17   1.158  19.932  -7.742
  178   2HO*    U  17          2HO*        U  17   2.142  17.661  -6.821
  179    H1*    U  17           H1*        U  17   3.190  17.817  -8.681
  180    H3     U  17           H3         U  17   5.041  20.033  -4.946
  181    H5     U  17           H5         U  17   5.999  22.142  -8.449
  182    H6     U  17           H6         U  17   4.379  20.795  -9.611
  183   1H5*    A  18          1H5*        A  18  -4.080  17.084  -9.083
  184   2H5*    A  18          2H5*        A  18  -3.175  15.696  -9.717
  185    H4*    A  18           H4*        A  18  -4.298  17.938 -11.110
  186    H3*    A  18           H3*        A  18  -3.031  15.347 -11.974
  187    H2*    A  18           H2*        A  18  -2.797  16.252 -14.183
  188   2HO*    A  18          2HO*        A  18  -4.781  17.980 -13.221
  189    H1*    A  18           H1*        A  18  -2.039  18.839 -13.341
  190    H8     A  18           H8         A  18  -0.600  15.594 -11.806
  191   1H6     A  18          1H6         A  18   3.647  15.724 -14.118
  192   2H6     A  18          2H6         A  18   4.334  16.767 -15.345
  193    H2     A  18           H2         A  18   1.235  19.912 -16.185
  194   1H5*    G  19          1H5*        G  19  -6.138  14.483 -16.140
  195   2H5*    G  19          2H5*        G  19  -4.572  13.685 -15.901
  196    H4*    G  19           H4*        G  19  -5.262  16.121 -17.472
  197    H3*    G  19           H3*        G  19  -3.617  13.655 -18.002
  198    H2*    G  19           H2*        G  19  -2.246  14.922 -19.486
  199   2HO*    G  19          2HO*        G  19  -4.174  15.933 -20.466
  200    H1*    G  19           H1*        G  19  -2.410  17.368 -17.988
  201    H8     G  19           H8         G  19  -1.353  15.194 -15.390
  202    H1     G  19           H1         G  19   3.301  15.810 -19.757
  203   1H2     G  19          1H2         G  19   0.797  17.000 -21.832
  204   2H2     G  19          2H2         G  19   2.489  16.597 -21.639
  205   1H5*    C  20          1H5*        C  20  -5.147  10.715 -21.125
  206   2H5*    C  20          2H5*        C  20  -3.789  10.124 -20.148
  207    H4*    C  20           H4*        C  20  -3.813  11.413 -22.817
  208    H3*    C  20           H3*        C  20  -2.311   9.129 -21.570
  209    H2*    C  20           H2*        C  20  -0.479   9.543 -23.061
  210   2HO*    C  20          2HO*        C  20  -2.492  10.659 -24.548
  211    H1*    C  20           H1*        C  20  -0.555  12.342 -22.843
  212   1H4     C  20          1H4         C  20   2.601  10.475 -17.377
  213   2H4     C  20          2H4         C  20   3.823  10.874 -18.561
  214    H5     C  20           H5         C  20   0.241  10.309 -17.978
  215    H6     C  20           H6         C  20  -1.396  10.640 -19.749
  216   1H5*    U  21          1H5*        U  21  -0.987   5.694 -24.063
  217   2H5*    U  21          2H5*        U  21  -0.561   6.098 -22.388
  218    H4*    U  21           H4*        U  21   0.936   6.821 -24.902
  219    H3*    U  21           H3*        U  21   1.524   4.885 -22.680
  220    H2*    U  21           H2*        U  21   3.840   5.472 -22.789
  221   2HO*    U  21          2HO*        U  21   3.649   5.487 -25.229
  222    H1*    U  21           H1*        U  21   3.422   8.239 -23.316
  223    H3     U  21           H3         U  21   5.529   7.077 -19.236
  224    H5     U  21           H5         U  21   1.606   8.333 -18.517
  225    H6     U  21           H6         U  21   1.171   8.120 -20.872
  226   1H5*    C  22          1H5*        C  22   3.540   1.146 -23.369
  227   2H5*    C  22          2H5*        C  22   3.291   1.427 -21.635
  228    H4*    C  22           H4*        C  22   5.199   2.732 -23.530
  229    H3*    C  22           H3*        C  22   5.476   1.269 -20.937
  230    H2*    C  22           H2*        C  22   7.233   2.743 -20.230
  231   2HO*    C  22          2HO*        C  22   8.469   3.713 -21.678
  232    H1*    C  22           H1*        C  22   6.046   5.116 -21.090
  233   1H4     C  22          1H4         C  22   2.673   4.055 -15.602
  234   2H4     C  22          2H4         C  22   4.310   4.005 -14.993
  235    H5     C  22           H5         C  22   2.148   4.131 -17.958
  236    H6     C  22           H6         C  22   3.077   4.133 -20.210
  237   1H5*    C  23          1H5*        C  23   5.475  -2.783 -22.086
  238   2H5*    C  23          2H5*        C  23   3.866  -2.402 -21.443
  239    H4*    C  23           H4*        C  23   6.377  -2.854 -20.060
  240    H3*    C  23           H3*        C  23   3.476  -2.940 -19.302
  241    H2*    C  23           H2*        C  23   4.046  -2.583 -17.007
  242   2HO*    C  23          2HO*        C  23   6.284  -3.841 -17.778
  243    H1*    C  23           H1*        C  23   6.081  -0.693 -17.459
  244   1H4     C  23          1H4         C  23   0.460   2.713 -17.718
  245   2H4     C  23          2H4         C  23   0.868   2.666 -16.018
  246    H5     C  23           H5         C  23   1.692   1.531 -19.423
  247    H6     C  23           H6         C  23   3.538  -0.011 -19.837
  248   1H5*    G  24          1H5*        G  24   7.109  -5.678 -16.904
  249   2H5*    G  24          2H5*        G  24   6.032  -7.084 -17.013
  250    H4*    G  24           H4*        G  24   7.080  -7.222 -14.923
  251    H3*    G  24           H3*        G  24   4.215  -6.427 -14.774
  252    H2*    G  24           H2*        G  24   4.361  -5.985 -12.416
  253   2HO*    G  24          2HO*        G  24   6.033  -7.866 -12.323
  254    H1*    G  24           H1*        G  24   6.666  -4.507 -12.480
  255    H8     G  24           H8         G  24   5.891  -3.173 -15.562
  256    H1     G  24           H1         G  24   1.103  -1.736 -11.554
  257   1H2     G  24          1H2         G  24   2.465  -4.175  -9.511
  258   2H2     G  24          2H2         G  24   1.223  -2.964  -9.744
  259   1H5*    A  25          1H5*        A  25   5.013  -8.203 -10.459
  260   2H5*    A  25          2H5*        A  25   4.703  -9.773 -11.222
  261    H4*    A  25           H4*        A  25   3.580  -9.881  -9.195
  262    H3*    A  25           H3*        A  25   1.729  -9.414 -11.480
  263    H2*    A  25           H2*        A  25  -0.145  -9.045 -10.017
  264   2HO*    A  25          2HO*        A  25   0.518  -9.202  -7.609
  265    H1*    A  25           H1*        A  25   1.120  -7.353  -8.249
  266    H8     A  25           H8         A  25   2.800  -6.734 -11.511
  267   1H6     A  25          1H6         A  25  -0.174  -3.349 -13.300
  268   2H6     A  25          2H6         A  25  -1.748  -2.755 -12.823
  269    H2     A  25           H2         A  25  -2.947  -5.083  -9.177
  270   1H5*    G  26          1H5*        G  26  -0.587 -11.307  -9.181
  271   2H5*    G  26          2H5*        G  26  -1.563 -12.548  -9.992
  272    H4*    G  26           H4*        G  26  -2.932 -10.754  -9.055
  273    H3*    G  26           H3*        G  26  -2.983 -11.171 -12.028
  274    H2*    G  26           H2*        G  26  -4.479  -9.325 -12.268
  275   2HO*    G  26          2HO*        G  26  -5.717  -8.603 -10.583
  276    H1*    G  26           H1*        G  26  -3.328  -7.733 -10.203
  277    H8     G  26           H8         G  26  -0.479  -8.847 -12.213
  278    H1     G  26           H1         G  26  -3.869  -4.253 -15.123
  279   1H2     G  26          1H2         G  26  -6.302  -4.960 -12.760
  280   2H2     G  26          2H2         G  26  -5.823  -4.006 -14.146
  281   1H5*    C  27          1H5*        C  27  -6.498 -11.532 -10.542
  282   2H5*    C  27          2H5*        C  27  -7.467 -12.990 -10.249
  283    H4*    C  27           H4*        C  27  -9.109 -11.748 -11.119
  284    H3*    C  27           H3*        C  27  -7.736 -12.888 -13.518
  285    H2*    C  27           H2*        C  27  -9.004 -11.513 -14.995
  286   2HO*    C  27          2HO*        C  27 -10.550 -10.039 -13.469
  287    H1*    C  27           H1*        C  27  -8.840  -9.171 -13.478
  288   1H4     C  27          1H4         C  27  -3.052  -9.898 -16.592
  289   2H4     C  27          2H4         C  27  -3.924  -8.640 -17.439
  290    H5     C  27           H5         C  27  -4.013 -11.161 -14.756
  291    H6     C  27           H6         C  27  -5.969 -11.427 -13.332
  292   1H5*    C  28          1H5*        C  28 -11.479 -12.129 -14.452
  293   2H5*    C  28          2H5*        C  28 -13.139 -12.719 -14.648
  294    H4*    C  28           H4*        C  28 -12.497 -14.621 -15.743
  295    H3*    C  28           H3*        C  28  -9.781 -14.427 -14.435
  296    H2*    C  28           H2*        C  28  -8.946 -15.733 -16.291
  297   2HO*    C  28          2HO*        C  28 -10.287 -16.876 -17.590
  298    H1*    C  28           H1*        C  28 -10.491 -14.329 -18.217
  299   1H4     C  28          1H4         C  28  -4.703 -11.295 -17.279
  300   2H4     C  28          2H4         C  28  -5.343 -10.703 -18.793
  301    H5     C  28           H5         C  28  -5.931 -12.784 -15.823
  302    H6     C  28           H6         C  28  -8.004 -14.020 -15.529
  303    H3T    C  28           H3T        C  28 -10.854 -16.835 -14.735
  304   1H    GLY   1           HT1      GLY   1   5.689  21.700 -11.638
  305   2H    GLY   1           HT2      GLY   1   5.191  22.734 -12.879
  306   3H    GLY   1           HT3      GLY   1   6.243  23.298 -11.683
  307   1HA   GLY   1          1HA       GLY   1   6.817  21.323 -13.813
  308   2HA   GLY   1          2HA       GLY   1   7.542  22.907 -13.612
  309    H    ARG   2           H        ARG   2   9.567  21.703 -13.747
  310    HA   ARG   2           HA       ARG   2  11.303  20.434 -12.923
  311   1HB   ARG   2          1HB       ARG   2  11.140  22.867 -11.854
  312   2HB   ARG   2          2HB       ARG   2  11.098  21.899 -10.386
  313   1HG   ARG   2          1HG       ARG   2  13.150  21.193 -12.385
  314   2HG   ARG   2          2HG       ARG   2  13.363  22.708 -11.517
  315   1HD   ARG   2          1HD       ARG   2  12.917  21.315  -9.402
  316   2HD   ARG   2          2HD       ARG   2  13.220  19.918 -10.434
  317    HE   ARG   2           HE       ARG   2  15.448  20.399 -10.352
  318   1HH1  ARG   2          1HH1      ARG   2  13.665  23.241  -9.393
  319   2HH1  ARG   2          2HH1      ARG   2  15.080  24.132  -8.941
  320   1HH2  ARG   2          1HH2      ARG   2  17.315  21.574  -9.760
  321   2HH2  ARG   2          2HH2      ARG   2  17.151  23.187  -9.151
  322    H    ARG   3           H        ARG   3  11.317  18.370 -12.347
  323    HA   ARG   3           HA       ARG   3  11.235  16.515 -11.049
  324   1HB   ARG   3          1HB       ARG   3  11.667  18.501  -9.245
  325   2HB   ARG   3          2HB       ARG   3  10.167  17.815  -8.635
  326   1HG   ARG   3          1HG       ARG   3  11.243  15.586  -8.620
  327   2HG   ARG   3          2HG       ARG   3  12.755  16.352  -9.110
  328   1HD   ARG   3          1HD       ARG   3  11.348  17.417  -6.717
  329   2HD   ARG   3          2HD       ARG   3  12.189  15.875  -6.569
  330    HE   ARG   3           HE       ARG   3  13.760  17.993  -7.744
  331   1HH1  ARG   3          1HH1      ARG   3  12.808  16.401  -4.784
  332   2HH1  ARG   3          2HH1      ARG   3  14.203  16.929  -3.906
  333   1HH2  ARG   3          1HH2      ARG   3  15.597  18.687  -6.585
  334   2HH2  ARG   3          2HH2      ARG   3  15.786  18.226  -4.926
  335    H    LYS   4           H        LYS   4   9.789  14.921 -10.448
  336    HA   LYS   4           HA       LYS   4   7.823  13.824 -10.816
  337   1HB   LYS   4          1HB       LYS   4   6.365  14.086  -9.054
  338   2HB   LYS   4          2HB       LYS   4   7.809  14.857  -8.427
  339   1HG   LYS   4          1HG       LYS   4   6.494  16.941  -9.634
  340   2HG   LYS   4          2HG       LYS   4   5.178  15.971  -8.971
  341   1HD   LYS   4          1HD       LYS   4   5.916  17.635  -7.356
  342   2HD   LYS   4          2HD       LYS   4   6.275  16.007  -6.776
  343   1HE   LYS   4          1HE       LYS   4   8.574  16.223  -7.367
  344   2HE   LYS   4          2HE       LYS   4   8.267  17.735  -8.222
  345   1HZ   LYS   4          1HZ       LYS   4   8.204  18.913  -6.308
  346   2HZ   LYS   4          2HZ       LYS   4   9.192  17.656  -5.753
  347   3HZ   LYS   4          3HZ       LYS   4   7.537  17.650  -5.401
  348    H    LYS   5           H        LYS   5   8.291  15.715 -12.882
  349    HA   LYS   5           HA       LYS   5   5.662  16.869 -13.327
  350   1HB   LYS   5          1HB       LYS   5   8.373  17.452 -14.257
  351   2HB   LYS   5          2HB       LYS   5   7.178  17.518 -15.537
  352   1HG   LYS   5          1HG       LYS   5   7.839  19.548 -13.804
  353   2HG   LYS   5          2HG       LYS   5   6.428  19.486 -14.853
  354   1HD   LYS   5          1HD       LYS   5   6.222  18.159 -12.196
  355   2HD   LYS   5          2HD       LYS   5   6.250  19.916 -12.232
  356   1HE   LYS   5          1HE       LYS   5   4.492  19.013 -14.275
  357   2HE   LYS   5          2HE       LYS   5   4.065  18.186 -12.776
  358   1HZ   LYS   5          1HZ       LYS   5   2.847  20.162 -12.764
  359   2HZ   LYS   5          2HZ       LYS   5   4.154  21.096 -13.295
  360   3HZ   LYS   5          3HZ       LYS   5   4.146  20.468 -11.724
  361    H    ARG   6           H        ARG   6   4.949  14.617 -13.392
  362    HA   ARG   6           HA       ARG   6   4.885  13.728 -16.180
  363   1HB   ARG   6          1HB       ARG   6   6.320  12.354 -14.458
  364   2HB   ARG   6          2HB       ARG   6   4.756  11.723 -13.974
  365   1HG   ARG   6          1HG       ARG   6   4.347  10.990 -16.269
  366   2HG   ARG   6          2HG       ARG   6   5.924  11.625 -16.743
  367   1HD   ARG   6          1HD       ARG   6   6.084   9.890 -14.437
  368   2HD   ARG   6          2HD       ARG   6   5.380   9.073 -15.824
  369    HE   ARG   6           HE       ARG   6   7.401   9.306 -16.968
  370   1HH1  ARG   6          1HH1      ARG   6   7.543  10.959 -13.890
  371   2HH1  ARG   6          2HH1      ARG   6   9.269  11.080 -13.897
  372   1HH2  ARG   6          1HH2      ARG   6   9.684   9.455 -16.953
  373   2HH2  ARG   6          2HH2      ARG   6  10.478  10.231 -15.626
  374    H    GLY   7           H        GLY   7   3.355  13.442 -12.954
  375   1HA   GLY   7          1HA       GLY   7   1.143  13.860 -12.439
  376   2HA   GLY   7          2HA       GLY   7   0.836  14.074 -14.132
  377    H    THR   8           H        THR   8   0.078  12.446 -15.355
  378    HA   THR   8           HA       THR   8  -0.865  10.118 -13.836
  379    HB   THR   8           HB       THR   8  -2.654   9.981 -15.364
  380    HG1  THR   8           HG1      THR   8  -2.622  10.847 -17.376
  381   1HG2  THR   8          1HG2      THR   8  -2.588  12.855 -15.735
  382   2HG2  THR   8          2HG2      THR   8  -2.232  12.368 -14.077
  383   3HG2  THR   8          3HG2      THR   8  -3.735  11.847 -14.847
  384    H    ARG   9           H        ARG   9  -0.763   8.010 -14.871
  385    HA   ARG   9           HA       ARG   9   1.680   7.838 -16.402
  386   1HB   ARG   9          1HB       ARG   9   0.239   5.393 -15.571
  387   2HB   ARG   9          2HB       ARG   9   1.952   5.697 -15.676
  388   1HG   ARG   9          1HG       ARG   9   1.417   7.345 -13.667
  389   2HG   ARG   9          2HG       ARG   9   0.056   6.238 -13.464
  390   1HD   ARG   9          1HD       ARG   9   1.358   4.592 -12.725
  391   2HD   ARG   9          2HD       ARG   9   2.562   4.869 -13.974
  392    HE   ARG   9           HE       ARG   9   3.768   6.154 -12.502
  393   1HH1  ARG   9          1HH1      ARG   9   0.587   5.584 -11.190
  394   2HH1  ARG   9          2HH1      ARG   9   1.007   6.134  -9.604
  395   1HH2  ARG   9          1HH2      ARG   9   4.321   6.871 -10.407
  396   2HH2  ARG   9          2HH2      ARG   9   3.121   6.866  -9.158
  397    H    GLY  10           H        GLY  10  -1.185   8.562 -17.520
  398   1HA   GLY  10          1HA       GLY  10  -0.971   8.149 -20.062
  399   2HA   GLY  10          2HA       GLY  10  -1.216   6.489 -19.600
  400    H    LYS  11           H        LYS  11  -3.267   7.503 -17.498
  401    HA   LYS  11           HA       LYS  11  -5.338   8.682 -19.070
  402   1HB   LYS  11          1HB       LYS  11  -5.222   6.312 -19.958
  403   2HB   LYS  11          2HB       LYS  11  -5.756   5.776 -18.371
  404   1HG   LYS  11          1HG       LYS  11  -7.572   5.946 -20.050
  405   2HG   LYS  11          2HG       LYS  11  -7.837   6.927 -18.608
  406   1HD   LYS  11          1HD       LYS  11  -7.553   8.902 -19.733
  407   2HD   LYS  11          2HD       LYS  11  -6.473   8.188 -20.932
  408   1HE   LYS  11          1HE       LYS  11  -8.311   7.148 -22.061
  409   2HE   LYS  11          2HE       LYS  11  -9.427   7.614 -20.778
  410   1HZ   LYS  11          1HZ       LYS  11  -7.948   9.598 -22.405
  411   2HZ   LYS  11          2HZ       LYS  11  -9.278   9.866 -21.395
  412   3HZ   LYS  11          3HZ       LYS  11  -9.475   9.014 -22.844
  413    H    GLY  12           H        GLY  12  -4.291   9.399 -16.667
  414   1HA   GLY  12          1HA       GLY  12  -5.275  10.279 -14.757
  415   2HA   GLY  12          2HA       GLY  12  -6.612   9.186 -15.002
  416    H    ARG  13           H        ARG  13  -3.579   7.655 -15.209
  417    HA   ARG  13           HA       ARG  13  -4.075   6.160 -12.817
  418   1HB   ARG  13          1HB       ARG  13  -1.785   6.160 -14.780
  419   2HB   ARG  13          2HB       ARG  13  -1.902   5.043 -13.434
  420   1HG   ARG  13          1HG       ARG  13  -3.707   3.923 -14.351
  421   2HG   ARG  13          2HG       ARG  13  -4.119   5.267 -15.419
  422   1HD   ARG  13          1HD       ARG  13  -1.475   4.488 -16.004
  423   2HD   ARG  13          2HD       ARG  13  -2.442   3.025 -15.930
  424    HE   ARG  13           HE       ARG  13  -3.967   4.602 -17.471
  425   1HH1  ARG  13          1HH1      ARG  13  -0.566   3.844 -17.604
  426   2HH1  ARG  13          2HH1      ARG  13  -0.469   4.001 -19.325
  427   1HH2  ARG  13          1HH2      ARG  13  -3.842   4.813 -19.737
  428   2HH2  ARG  13          2HH2      ARG  13  -2.327   4.554 -20.536
  429    H    LYS  14           H        LYS  14  -2.824   9.169 -13.294
  430    HA   LYS  14           HA       LYS  14  -1.413  10.561 -12.240
  431   1HB   LYS  14          1HB       LYS  14  -1.833  10.840  -9.984
  432   2HB   LYS  14          2HB       LYS  14  -3.288  10.165 -10.639
  433   1HG   LYS  14          1HG       LYS  14  -1.666   8.043  -9.738
  434   2HG   LYS  14          2HG       LYS  14  -1.759   9.279  -8.482
  435   1HD   LYS  14          1HD       LYS  14  -3.685   8.193  -7.982
  436   2HD   LYS  14          2HD       LYS  14  -4.306   9.256  -9.248
  437   1HE   LYS  14          1HE       LYS  14  -4.225   7.580 -10.857
  438   2HE   LYS  14          2HE       LYS  14  -3.213   6.542  -9.855
  439   1HZ   LYS  14          1HZ       LYS  14  -6.102   6.990  -9.744
  440   2HZ   LYS  14          2HZ       LYS  14  -5.300   6.697  -8.284
  441   3HZ   LYS  14          3HZ       LYS  14  -5.224   5.560  -9.532
  442    H    ILE  15           H        ILE  15   0.379  10.827 -10.631
  443    HA   ILE  15           HA       ILE  15   2.130   8.513 -10.834
  444    HB   ILE  15           HB       ILE  15   2.554  11.306 -11.627
  445   1HG1  ILE  15          1HG1      ILE  15   3.969   9.216 -12.997
  446   2HG1  ILE  15          2HG1      ILE  15   2.285   8.826 -12.848
  447   1HG2  ILE  15          1HG2      ILE  15   4.587   9.644 -10.263
  448   2HG2  ILE  15          2HG2      ILE  15   4.403  11.402 -10.320
  449   3HG2  ILE  15          3HG2      ILE  15   5.091  10.545 -11.697
  450   1HD1  ILE  15          HD11      ILE  15   3.407  10.226 -14.801
  451   2HD1  ILE  15          HD12      ILE  15   2.900  11.503 -13.708
  452   3HD1  ILE  15          HD13      ILE  15   1.729  10.347 -14.306
  453    H    HIS  16           H        HIS  16   0.988  11.007  -8.794
  454    HA   HIS  16           HA       HIS  16   2.010  11.870  -6.808
  455   1HB   HIS  16          1HB       HIS  16   1.237   9.991  -5.099
  456   2HB   HIS  16          2HB       HIS  16   0.083  11.002  -5.955
  457    HD1  HIS  16           1HD      HIS  16   1.666   7.932  -7.784
  458    HD2  HIS  16           2HD      HIS  16  -1.771   9.235  -5.867
  459    HE1  HIS  16           1HE      HIS  16  -0.256   6.230  -7.992
  460    HE2  HIS  16           2HE      HIS  16  -2.413   7.120  -7.068
  461    H    TYR  17           H        TYR  17   4.285  11.872  -7.053
  462    HA   TYR  17           HA       TYR  17   5.986   9.705  -6.858
  463   1HB   TYR  17          1HB       TYR  17   6.242  12.603  -6.354
  464   2HB   TYR  17          2HB       TYR  17   7.487  11.583  -5.674
  465    HD1  TYR  17           1HD      TYR  17   9.411  11.475  -6.985
  466    HD2  TYR  17           2HD      TYR  17   5.612  11.720  -8.836
  467    HE1  TYR  17           1HE      TYR  17  10.495  11.404  -9.199
  468    HE2  TYR  17           2HE      TYR  17   6.671  11.672 -11.051
  469    HH   TYR  17           HH       TYR  17   8.837  12.148 -12.078
  Start of MODEL    6
    1   1H5*    G   1          1H5*        G   1  -2.339  -5.597 -27.636
    2   2H5*    G   1          2H5*        G   1  -2.584  -7.082 -26.697
    3    H4*    G   1           H4*        G   1  -5.009  -5.797 -27.794
    4    H3*    G   1           H3*        G   1  -3.335  -4.390 -25.735
    5    H2*    G   1           H2*        G   1  -5.311  -3.920 -24.465
    6   2HO*    G   1          2HO*        G   1  -6.514  -4.416 -26.958
    7    H1*    G   1           H1*        G   1  -6.573  -6.412 -24.951
    8    H8     G   1           H8         G   1  -3.294  -4.968 -23.542
    9    H1     G   1           H1         G   1  -6.187  -9.418 -19.941
   10   1H2     G   1          1H2         G   1  -8.373  -9.729 -22.602
   11   2H2     G   1          2H2         G   1  -7.914 -10.256 -20.998
   12    H5T    G   1           H5T        G   1  -1.210  -6.081 -29.163
   13   1H5*    G   2          1H5*        G   2  -4.820  -0.022 -24.899
   14   2H5*    G   2          2H5*        G   2  -4.170  -0.871 -23.484
   15    H4*    G   2           H4*        G   2  -6.959  -0.675 -24.492
   16    H3*    G   2           H3*        G   2  -5.631  -0.354 -21.834
   17    H2*    G   2           H2*        G   2  -7.543  -1.269 -20.709
   18   2HO*    G   2          2HO*        G   2  -9.431  -1.825 -22.043
   19    H1*    G   2           H1*        G   2  -7.963  -3.387 -22.436
   20    H8     G   2           H8         G   2  -4.267  -2.874 -22.282
   21    H1     G   2           H1         G   2  -6.635  -6.287 -17.395
   22   1H2     G   2          1H2         G   2  -9.721  -5.207 -18.527
   23   2H2     G   2          2H2         G   2  -8.824  -6.144 -17.353
   24   1H5*    C   3          1H5*        C   3  -9.811  -0.836 -20.391
   25   2H5*    C   3          2H5*        C   3 -10.323   0.853 -20.189
   26    H4*    C   3           H4*        C   3 -10.431   0.125 -18.032
   27    H3*    C   3           H3*        C   3  -7.672   1.254 -18.420
   28    H2*    C   3           H2*        C   3  -7.070   0.565 -16.231
   29   2HO*    C   3          2HO*        C   3  -9.219  -0.346 -15.070
   30    H1*    C   3           H1*        C   3  -8.727  -1.789 -16.186
   31   1H4     C   3          1H4         C   3  -2.610  -3.393 -18.127
   32   2H4     C   3          2H4         C   3  -2.889  -4.189 -16.595
   33    H5     C   3           H5         C   3  -4.224  -1.903 -19.153
   34    H6     C   3           H6         C   3  -6.432  -0.888 -18.918
   35   1H5*    U   4          1H5*        U   4  -7.661   4.407 -13.976
   36   2H5*    U   4          2H5*        U   4  -6.619   3.185 -14.730
   37    H4*    U   4           H4*        U   4  -8.769   2.553 -12.717
   38    H3*    U   4           H3*        U   4  -5.911   3.304 -12.218
   39    H2*    U   4           H2*        U   4  -5.679   1.524 -10.658
   40   2HO*    U   4          2HO*        U   4  -7.546   0.454  -9.829
   41    H1*    U   4           H1*        U   4  -7.362  -0.331 -12.013
   42    H3     U   4           H3         U   4  -3.209  -2.202 -11.816
   43    H5     U   4           H5         U   4  -3.124   0.425 -15.093
   44    H6     U   4           H6         U   4  -5.237   1.302 -14.343
   45   1H5*    C   5          1H5*        C   5  -5.425   3.823  -7.407
   46   2H5*    C   5          2H5*        C   5  -4.278   4.514  -8.571
   47    H4*    C   5           H4*        C   5  -4.220   1.966  -7.139
   48    H3*    C   5           H3*        C   5  -2.158   3.775  -8.371
   49    H2*    C   5           H2*        C   5  -0.678   1.939  -8.620
   50   2HO*    C   5          2HO*        C   5  -0.608   0.861  -6.763
   51    H1*    C   5           H1*        C   5  -2.731  -0.057  -9.002
   52   1H4     C   5          1H4         C   5  -0.842   1.794 -15.018
   53   2H4     C   5          2H4         C   5   0.266   0.515 -14.581
   54    H5     C   5           H5         C   5  -2.448   2.735 -13.475
   55    H6     C   5           H6         C   5  -3.331   2.628 -11.206
   56   1H5*    G   6          1H5*        G   6   0.884   1.573  -5.322
   57   2H5*    G   6          2H5*        G   6   1.381   3.193  -4.797
   58    H4*    G   6           H4*        G   6   3.249   1.868  -5.664
   59    H3*    G   6           H3*        G   6   2.541   4.403  -7.122
   60    H2*    G   6           H2*        G   6   4.326   3.980  -8.657
   61   2HO*    G   6          2HO*        G   6   5.267   2.538  -6.482
   62    H1*    G   6           H1*        G   6   3.976   1.148  -8.716
   63    H8     G   6           H8         G   6   1.219   3.828  -9.152
   64    H1     G   6           H1         G   6   3.250   0.938 -14.503
   65   1H2     G   6          1H2         G   6   5.535  -0.638 -12.432
   66   2H2     G   6          2H2         G   6   4.914  -0.425 -14.053
   67   1H5*    U   7          1H5*        U   7   6.455   5.656  -8.224
   68   2H5*    U   7          2H5*        U   7   6.656   3.903  -8.055
   69    H4*    U   7           H4*        U   7   8.818   4.111  -7.194
   70    H3*    U   7           H3*        U   7   8.170   6.385  -5.891
   71    H2*    U   7           H2*        U   7   8.159   7.887  -7.750
   72   2HO*    U   7          2HO*        U   7   9.806   8.800  -6.597
   73    H1*    U   7           H1*        U   7  10.564   6.416  -8.948
   74    H3     U   7           H3         U   7  10.471   8.744 -12.730
   75    H5     U   7           H5         U   7   6.397   8.365 -11.813
   76    H6     U   7           H6         U   7   7.036   7.240  -9.777
   77   1H5*    G   8          1H5*        G   8  10.233   2.715  -8.327
   78   2H5*    G   8          2H5*        G   8  11.675   2.859  -7.306
   79    H4*    G   8           H4*        G   8  12.862   2.278  -9.071
   80    H3*    G   8           H3*        G   8  12.971   4.920  -9.294
   81    H2*    G   8           H2*        G   8  10.991   5.283 -10.622
   82   2HO*    G   8          2HO*        G   8  12.856   4.512 -12.636
   83    H1*    G   8           H1*        G   8  11.616   2.874 -12.380
   84    H8     G   8           H8         G   8   8.782   3.614  -9.890
   85    H1     G   8           H1         G   8   7.082   3.437 -16.074
   86   1H2     G   8          1H2         G   8  10.474   3.111 -16.689
   87   2H2     G   8          2H2         G   8   8.857   3.218 -17.347
   88   1H5*    U   9          1H5*        U   9  17.390   2.939 -12.006
   89   2H5*    U   9          2H5*        U   9  17.886   3.892 -10.594
   90    H4*    U   9           H4*        U   9  18.989   5.418 -11.819
   91    H3*    U   9           H3*        U   9  16.855   5.156 -13.921
   92    H2*    U   9           H2*        U   9  18.422   5.958 -15.560
   93   2HO*    U   9          2HO*        U   9  20.491   6.295 -13.705
   94    H1*    U   9           H1*        U   9  20.605   4.460 -14.607
   95    H3     U   9           H3         U   9  19.229   2.902 -18.713
   96    H5     U   9           H5         U   9  17.110   0.715 -15.821
   97    H6     U   9           H6         U   9  17.922   2.263 -14.167
   98   1H5*    A  10          1H5*        A  10  14.377   8.427 -15.388
   99   2H5*    A  10          2H5*        A  10  13.864   6.876 -14.694
  100    H4*    A  10           H4*        A  10  15.218   6.614 -17.267
  101    H3*    A  10           H3*        A  10  12.856   8.441 -17.144
  102    H2*    A  10           H2*        A  10  11.824   7.303 -19.002
  103   2HO*    A  10          2HO*        A  10  13.903   6.963 -20.103
  104    H1*    A  10           H1*        A  10  12.242   4.745 -18.060
  105    H8     A  10           H8         A  10  11.740   5.931 -14.785
  106   1H6     A  10          1H6         A  10   6.994   7.005 -14.738
  107   2H6     A  10          2H6         A  10   5.810   7.239 -16.005
  108    H2     A  10           H2         A  10   7.926   6.598 -19.902
  109   1H5*    G  11          1H5*        G  11  14.468  12.140 -21.097
  110   2H5*    G  11          2H5*        G  11  12.985  12.138 -20.122
  111    H4*    G  11           H4*        G  11  13.423  10.911 -22.836
  112    H3*    G  11           H3*        G  11  12.688  13.470 -22.446
  113    H2*    G  11           H2*        G  11  10.739  13.042 -21.084
  114   2HO*    G  11          2HO*        G  11   9.012  12.617 -22.963
  115    H1*    G  11           H1*        G  11  10.052  10.692 -22.943
  116    H8     G  11           H8         G  11  10.752   9.922 -19.404
  117    H1     G  11           H1         G  11   4.545  11.092 -20.523
  118   1H2     G  11          1H2         G  11   5.621  12.277 -23.582
  119   2H2     G  11          2H2         G  11   4.276  11.969 -22.507
  120   1H5*    C  12          1H5*        C  12  11.087  16.363 -25.568
  121   2H5*    C  12          2H5*        C  12  10.926  16.367 -23.801
  122    H4*    C  12           H4*        C  12   8.843  16.395 -25.917
  123    H3*    C  12           H3*        C  12   9.219  17.812 -23.290
  124    H2*    C  12           H2*        C  12   6.846  17.995 -23.078
  125   2HO*    C  12          2HO*        C  12   5.712  17.073 -25.168
  126    H1*    C  12           H1*        C  12   6.262  15.457 -24.257
  127   1H4     C  12          1H4         C  12   7.055  14.248 -17.838
  128   2H4     C  12          2H4         C  12   5.366  14.657 -18.021
  129    H5     C  12           H5         C  12   8.660  14.444 -19.647
  130    H6     C  12           H6         C  12   8.959  15.064 -21.988
  131   1H5*    U  13          1H5*        U  13   5.821  20.333 -23.914
  132   2H5*    U  13          2H5*        U  13   6.801  21.677 -24.530
  133    H4*    U  13           H4*        U  13   5.822  22.792 -22.846
  134    H3*    U  13           H3*        U  13   8.134  21.431 -21.488
  135    H2*    U  13           H2*        U  13   7.327  22.161 -19.377
  136   2HO*    U  13          2HO*        U  13   5.329  23.769 -19.794
  137    H1*    U  13           H1*        U  13   4.531  22.076 -20.077
  138    H3     U  13           H3         U  13   3.882  18.841 -17.117
  139    H5     U  13           H5         U  13   7.620  17.831 -18.743
  140    H6     U  13           H6         U  13   7.448  19.780 -20.144
  141   1H5*    C  14          1H5*        C  14  10.846  23.159 -19.030
  142   2H5*    C  14          2H5*        C  14   9.544  21.995 -18.713
  143    H4*    C  14           H4*        C  14   8.699  24.186 -17.320
  144    H3*    C  14           H3*        C  14  11.118  25.165 -17.692
  145    H2*    C  14           H2*        C  14  12.384  23.183 -17.102
  146   2HO*    C  14          2HO*        C  14  11.936  24.735 -14.749
  147    H1*    C  14           H1*        C  14  10.632  22.797 -14.622
  148   1H4     C  14          1H4         C  14  12.523  16.685 -15.796
  149   2H4     C  14          2H4         C  14  14.067  17.395 -15.382
  150    H5     C  14           H5         C  14  10.518  18.003 -16.133
  151    H6     C  14           H6         C  14   9.609  20.259 -16.207
  152   1H5*    A  15          1H5*        A  15   6.303  27.168 -16.962
  153   2H5*    A  15          2H5*        A  15   7.290  28.008 -15.752
  154    H4*    A  15           H4*        A  15   6.486  25.104 -15.772
  155    H3*    A  15           H3*        A  15   5.546  27.434 -14.152
  156    H2*    A  15           H2*        A  15   5.825  26.270 -12.128
  157   2HO*    A  15          2HO*        A  15   5.672  23.854 -12.273
  158    H1*    A  15           H1*        A  15   7.567  24.156 -13.279
  159    H8     A  15           H8         A  15   8.880  27.652 -12.691
  160   1H6     A  15          1H6         A  15  11.042  26.868  -8.404
  161   2H6     A  15          2H6         A  15  11.056  25.509  -7.301
  162    H2     A  15           H2         A  15   8.476  22.326  -9.128
  163   1H5*    U  16          1H5*        U  16   0.003  25.149 -14.042
  164   2H5*    U  16          2H5*        U  16   1.085  25.885 -12.844
  165    H4*    U  16           H4*        U  16   1.193  23.127 -14.033
  166    H3*    U  16           H3*        U  16   0.718  24.139 -11.250
  167    H2*    U  16           H2*        U  16   1.977  22.284 -10.362
  168   2HO*    U  16          2HO*        U  16   1.644  20.493 -11.495
  169    H1*    U  16           H1*        U  16   4.067  22.452 -12.179
  170    H3     U  16           H3         U  16   3.292  27.006  -9.655
  171    H5     U  16           H5         U  16   6.201  24.189  -8.544
  172    H6     U  16           H6         U  16   5.276  22.703 -10.202
  173   1H5*    U  17          1H5*        U  17  -0.482  19.780  -8.993
  174   2H5*    U  17          2H5*        U  17   1.043  20.686  -8.992
  175    H4*    U  17           H4*        U  17   0.954  18.296 -10.717
  176    H3*    U  17           H3*        U  17  -0.135  17.672  -8.348
  177    H2*    U  17           H2*        U  17   1.616  18.602  -6.951
  178   2HO*    U  17          2HO*        U  17   2.550  16.826  -6.098
  179    H1*    U  17           H1*        U  17   3.664  17.375  -8.890
  180    H3     U  17           H3         U  17   5.921  19.051  -5.076
  181    H5     U  17           H5         U  17   5.641  22.040  -8.010
  182    H6     U  17           H6         U  17   4.051  20.653  -9.167
  183   1H5*    A  18          1H5*        A  18  -3.337  15.355  -8.782
  184   2H5*    A  18          2H5*        A  18  -2.243  14.399  -9.799
  185    H4*    A  18           H4*        A  18  -3.107  17.245 -10.068
  186    H3*    A  18           H3*        A  18  -3.623  14.878 -11.587
  187    H2*    A  18           H2*        A  18  -1.914  15.128 -13.171
  188   2HO*    A  18          2HO*        A  18  -3.678  17.278 -13.591
  189    H1*    A  18           H1*        A  18  -1.526  18.067 -12.422
  190    H8     A  18           H8         A  18   0.710  15.043 -11.810
  191   1H6     A  18          1H6         A  18   4.245  16.169 -14.938
  192   2H6     A  18          2H6         A  18   4.453  17.432 -16.122
  193    H2     A  18           H2         A  18   0.761  19.987 -15.898
  194   1H5*    G  19          1H5*        G  19  -5.494  14.235 -15.002
  195   2H5*    G  19          2H5*        G  19  -3.852  14.618 -14.449
  196    H4*    G  19           H4*        G  19  -5.148  16.009 -16.781
  197    H3*    G  19           H3*        G  19  -3.711  13.371 -16.816
  198    H2*    G  19           H2*        G  19  -2.500  14.042 -18.750
  199   2HO*    G  19          2HO*        G  19  -3.847  14.906 -20.175
  200    H1*    G  19           H1*        G  19  -2.397  16.843 -18.083
  201    H8     G  19           H8         G  19  -1.121  14.809 -15.255
  202    H1     G  19           H1         G  19   3.205  15.674 -19.911
  203   1H2     G  19          1H2         G  19   0.519  16.776 -21.797
  204   2H2     G  19          2H2         G  19   2.236  16.447 -21.719
  205   1H5*    C  20          1H5*        C  20  -4.864  10.488 -20.669
  206   2H5*    C  20          2H5*        C  20  -3.457  10.674 -19.604
  207    H4*    C  20           H4*        C  20  -3.828  11.958 -22.309
  208    H3*    C  20           H3*        C  20  -2.314   9.498 -21.491
  209    H2*    C  20           H2*        C  20  -0.504  10.121 -22.915
  210   2HO*    C  20          2HO*        C  20  -2.031  12.281 -23.952
  211    H1*    C  20           H1*        C  20  -0.637  12.903 -22.400
  212   1H4     C  20          1H4         C  20   3.031  10.486 -17.516
  213   2H4     C  20          2H4         C  20   4.155  10.926 -18.780
  214    H5     C  20           H5         C  20   0.634  10.496 -17.848
  215    H6     C  20           H6         C  20  -1.166  10.987 -19.409
  216   1H5*    U  21          1H5*        U  21  -1.078   6.486 -23.236
  217   2H5*    U  21          2H5*        U  21  -0.483   7.768 -22.165
  218    H4*    U  21           H4*        U  21   0.687   7.436 -24.894
  219    H3*    U  21           H3*        U  21   1.235   5.586 -22.595
  220    H2*    U  21           H2*        U  21   3.586   5.690 -23.087
  221   2HO*    U  21          2HO*        U  21   3.996   5.775 -25.180
  222    H1*    U  21           H1*        U  21   3.662   8.454 -23.553
  223    H3     U  21           H3         U  21   5.725   7.174 -19.575
  224    H5     U  21           H5         U  21   1.861   8.509 -18.660
  225    H6     U  21           H6         U  21   1.360   8.451 -21.009
  226   1H5*    C  22          1H5*        C  22   3.359   1.199 -24.141
  227   2H5*    C  22          2H5*        C  22   2.917   1.981 -22.610
  228    H4*    C  22           H4*        C  22   5.386   2.529 -24.253
  229    H3*    C  22           H3*        C  22   4.993   0.839 -21.805
  230    H2*    C  22           H2*        C  22   7.074   1.654 -20.917
  231   2HO*    C  22          2HO*        C  22   7.412   2.666 -23.563
  232    H1*    C  22           H1*        C  22   6.665   4.331 -21.626
  233   1H4     C  22          1H4         C  22   2.982   3.674 -16.238
  234   2H4     C  22          2H4         C  22   4.615   3.565 -15.619
  235    H5     C  22           H5         C  22   2.473   3.726 -18.602
  236    H6     C  22           H6         C  22   3.420   3.650 -20.847
  237   1H5*    C  23          1H5*        C  23   6.464  -3.525 -21.989
  238   2H5*    C  23          2H5*        C  23   4.711  -3.542 -21.716
  239    H4*    C  23           H4*        C  23   6.839  -3.416 -19.812
  240    H3*    C  23           H3*        C  23   3.850  -3.689 -19.600
  241    H2*    C  23           H2*        C  23   3.968  -3.062 -17.307
  242   2HO*    C  23          2HO*        C  23   6.319  -4.349 -17.506
  243    H1*    C  23           H1*        C  23   6.200  -1.273 -17.606
  244   1H4     C  23          1H4         C  23   0.708   2.342 -18.108
  245   2H4     C  23          2H4         C  23   1.140   2.364 -16.409
  246    H5     C  23           H5         C  23   1.898   0.996 -19.743
  247    H6     C  23           H6         C  23   3.702  -0.619 -20.064
  248   1H5*    G  24          1H5*        G  24   6.954  -7.056 -16.439
  249   2H5*    G  24          2H5*        G  24   5.391  -7.871 -16.242
  250    H4*    G  24           H4*        G  24   6.780  -7.447 -14.155
  251    H3*    G  24           H3*        G  24   3.857  -6.810 -14.364
  252    H2*    G  24           H2*        G  24   3.896  -5.898 -12.144
  253   2HO*    G  24          2HO*        G  24   6.578  -6.875 -11.981
  254    H1*    G  24           H1*        G  24   6.300  -4.507 -12.422
  255    H8     G  24           H8         G  24   5.375  -3.422 -15.528
  256    H1     G  24           H1         G  24   0.820  -1.584 -11.406
  257   1H2     G  24          1H2         G  24   2.229  -3.877  -9.254
  258   2H2     G  24          2H2         G  24   1.006  -2.653  -9.534
  259   1H5*    A  25          1H5*        A  25   4.517  -8.773 -10.008
  260   2H5*    A  25          2H5*        A  25   3.780 -10.253 -10.649
  261    H4*    A  25           H4*        A  25   2.927  -9.987  -8.485
  262    H3*    A  25           H3*        A  25   0.957  -9.370 -10.631
  263    H2*    A  25           H2*        A  25  -0.664  -8.568  -9.036
  264   2HO*    A  25          2HO*        A  25  -0.627  -9.429  -7.092
  265    H1*    A  25           H1*        A  25   1.043  -6.948  -7.623
  266    H8     A  25           H8         A  25   2.663  -6.800 -10.894
  267   1H6     A  25          1H6         A  25  -0.059  -3.418 -13.067
  268   2H6     A  25          2H6         A  25  -1.599  -2.684 -12.680
  269    H2     A  25           H2         A  25  -2.999  -4.563  -8.855
  270   1H5*    G  26          1H5*        G  26  -2.220 -11.529  -8.449
  271   2H5*    G  26          2H5*        G  26  -3.024 -12.147  -9.906
  272    H4*    G  26           H4*        G  26  -4.167 -10.330  -8.433
  273    H3*    G  26           H3*        G  26  -4.135 -10.365 -11.440
  274    H2*    G  26           H2*        G  26  -5.465  -8.349 -11.404
  275   2HO*    G  26          2HO*        G  26  -6.145  -7.456  -9.401
  276    H1*    G  26           H1*        G  26  -3.863  -7.085  -9.507
  277    H8     G  26           H8         G  26  -1.177  -8.723 -11.188
  278    H1     G  26           H1         G  26  -3.923  -4.417 -15.056
  279   1H2     G  26          1H2         G  26  -6.551  -4.504 -12.797
  280   2H2     G  26          2H2         G  26  -5.899  -3.843 -14.279
  281   1H5*    C  27          1H5*        C  27  -9.365  -8.484  -9.726
  282   2H5*    C  27          2H5*        C  27  -9.533 -10.246  -9.593
  283    H4*    C  27           H4*        C  27 -10.759  -9.404 -11.501
  284    H3*    C  27           H3*        C  27  -8.419 -11.190 -12.094
  285    H2*    C  27           H2*        C  27  -8.808 -10.926 -14.435
  286   2HO*    C  27          2HO*        C  27 -11.354  -9.964 -13.579
  287    H1*    C  27           H1*        C  27  -9.676  -8.204 -14.289
  288   1H4     C  27          1H4         C  27  -3.133  -8.430 -15.257
  289   2H4     C  27          2H4         C  27  -3.817  -7.392 -16.488
  290    H5     C  27           H5         C  27  -4.481  -9.559 -13.591
  291    H6     C  27           H6         C  27  -6.745  -9.898 -12.756
  292   1H5*    C  28          1H5*        C  28 -10.950 -12.386 -14.144
  293   2H5*    C  28          2H5*        C  28 -12.335 -13.491 -14.205
  294    H4*    C  28           H4*        C  28 -11.423 -14.773 -15.795
  295    H3*    C  28           H3*        C  28  -8.763 -14.455 -14.420
  296    H2*    C  28           H2*        C  28  -7.685 -15.011 -16.476
  297   2HO*    C  28          2HO*        C  28  -9.684 -16.630 -16.746
  298    H1*    C  28           H1*        C  28  -9.630 -13.711 -18.144
  299   1H4     C  28          1H4         C  28  -4.542  -9.696 -16.802
  300   2H4     C  28          2H4         C  28  -5.124  -9.301 -18.404
  301    H5     C  28           H5         C  28  -5.580 -11.386 -15.411
  302    H6     C  28           H6         C  28  -7.373 -13.030 -15.276
  303    H3T    C  28           H3T        C  28 -10.618 -16.411 -14.890
  304   1H    GLY   1           HT1      GLY   1   6.127  22.918 -15.639
  305   2H    GLY   1           HT2      GLY   1   7.154  21.589 -15.833
  306   3H    GLY   1           HT3      GLY   1   7.728  23.000 -15.100
  307   1HA   GLY   1          1HA       GLY   1   5.805  22.566 -13.425
  308   2HA   GLY   1          2HA       GLY   1   5.962  20.923 -14.014
  309    H    ARG   2           H        ARG   2   8.882  21.291 -14.460
  310    HA   ARG   2           HA       ARG   2  10.790  20.741 -13.372
  311   1HB   ARG   2          1HB       ARG   2   9.991  23.239 -12.536
  312   2HB   ARG   2          2HB       ARG   2  10.375  22.401 -11.037
  313   1HG   ARG   2          1HG       ARG   2  12.267  22.223 -13.321
  314   2HG   ARG   2          2HG       ARG   2  12.219  23.684 -12.349
  315   1HD   ARG   2          1HD       ARG   2  12.230  21.385 -10.641
  316   2HD   ARG   2          2HD       ARG   2  13.556  21.276 -11.794
  317    HE   ARG   2           HE       ARG   2  14.525  23.165 -10.847
  318   1HH1  ARG   2          1HH1      ARG   2  11.433  22.489  -9.360
  319   2HH1  ARG   2          2HH1      ARG   2  11.709  23.547  -8.021
  320   1HH2  ARG   2          1HH2      ARG   2  14.878  24.559  -9.080
  321   2HH2  ARG   2          2HH2      ARG   2  13.659  24.723  -7.861
  322    H    ARG   3           H        ARG   3  11.391  19.008 -12.233
  323    HA   ARG   3           HA       ARG   3  11.506  17.444 -10.583
  324   1HB   ARG   3          1HB       ARG   3  10.877  19.789  -9.298
  325   2HB   ARG   3          2HB       ARG   3   9.622  18.695  -8.730
  326   1HG   ARG   3          1HG       ARG   3  11.344  17.105  -8.005
  327   2HG   ARG   3          2HG       ARG   3  12.593  18.228  -8.548
  328   1HD   ARG   3          1HD       ARG   3  12.411  18.603  -6.240
  329   2HD   ARG   3          2HD       ARG   3  11.518  19.927  -6.985
  330    HE   ARG   3           HE       ARG   3   9.579  18.122  -6.529
  331   1HH1  ARG   3          1HH1      ARG   3  12.097  19.410  -4.477
  332   2HH1  ARG   3          2HH1      ARG   3  11.168  19.247  -3.026
  333   1HH2  ARG   3          1HH2      ARG   3   8.359  17.910  -4.615
  334   2HH2  ARG   3          2HH2      ARG   3   9.049  18.396  -3.103
  335    H    LYS   4           H        LYS   4  10.523  15.515 -10.403
  336    HA   LYS   4           HA       LYS   4   8.980  13.897 -10.897
  337   1HB   LYS   4          1HB       LYS   4   7.299  13.757  -9.288
  338   2HB   LYS   4          2HB       LYS   4   8.518  14.759  -8.524
  339   1HG   LYS   4          1HG       LYS   4   7.227  16.760  -9.088
  340   2HG   LYS   4          2HG       LYS   4   5.997  15.745  -9.837
  341   1HD   LYS   4          1HD       LYS   4   5.162  16.185  -7.700
  342   2HD   LYS   4          2HD       LYS   4   5.852  14.565  -7.574
  343   1HE   LYS   4          1HE       LYS   4   7.941  15.618  -6.700
  344   2HE   LYS   4          2HE       LYS   4   7.079  17.156  -6.659
  345   1HZ   LYS   4          1HZ       LYS   4   6.779  14.809  -4.944
  346   2HZ   LYS   4          2HZ       LYS   4   5.378  15.689  -5.298
  347   3HZ   LYS   4          3HZ       LYS   4   6.690  16.452  -4.552
  348    H    LYS   5           H        LYS   5   8.979  15.987 -12.911
  349    HA   LYS   5           HA       LYS   5   6.218  16.521 -13.474
  350   1HB   LYS   5          1HB       LYS   5   8.812  17.273 -14.658
  351   2HB   LYS   5          2HB       LYS   5   7.466  17.185 -15.780
  352   1HG   LYS   5          1HG       LYS   5   8.162  19.335 -14.203
  353   2HG   LYS   5          2HG       LYS   5   6.654  19.129 -15.082
  354   1HD   LYS   5          1HD       LYS   5   6.748  17.833 -12.429
  355   2HD   LYS   5          2HD       LYS   5   6.831  19.581 -12.411
  356   1HE   LYS   5          1HE       LYS   5   4.836  18.964 -14.263
  357   2HE   LYS   5          2HE       LYS   5   4.559  17.878 -12.901
  358   1HZ   LYS   5          1HZ       LYS   5   3.821  19.547 -11.665
  359   2HZ   LYS   5          2HZ       LYS   5   3.801  20.499 -13.064
  360   3HZ   LYS   5          3HZ       LYS   5   5.144  20.534 -12.037
  361    H    ARG   6           H        ARG   6   4.948  15.025 -14.029
  362    HA   ARG   6           HA       ARG   6   5.115  13.644 -16.462
  363   1HB   ARG   6          1HB       ARG   6   6.801  12.493 -14.758
  364   2HB   ARG   6          2HB       ARG   6   5.337  11.692 -14.223
  365   1HG   ARG   6          1HG       ARG   6   4.954  10.946 -16.551
  366   2HG   ARG   6          2HG       ARG   6   6.506  11.664 -16.991
  367   1HD   ARG   6          1HD       ARG   6   6.791   9.990 -14.678
  368   2HD   ARG   6          2HD       ARG   6   6.031   9.093 -15.986
  369    HE   ARG   6           HE       ARG   6   7.994   9.228 -17.195
  370   1HH1  ARG   6          1HH1      ARG   6   8.203  11.324 -14.408
  371   2HH1  ARG   6          2HH1      ARG   6   9.905  11.581 -14.575
  372   1HH2  ARG   6          1HH2      ARG   6  10.241   9.554 -17.395
  373   2HH2  ARG   6          2HH2      ARG   6  11.060  10.581 -16.267
  374    H    GLY   7           H        GLY   7   3.941  13.302 -13.106
  375   1HA   GLY   7          1HA       GLY   7   1.802  13.450 -12.306
  376   2HA   GLY   7          2HA       GLY   7   1.281  13.806 -13.920
  377    H    THR   8           H        THR   8   0.658  12.134 -15.314
  378    HA   THR   8           HA       THR   8  -0.121   9.725 -13.828
  379    HB   THR   8           HB       THR   8  -1.957   9.528 -15.409
  380    HG1  THR   8           HG1      THR   8  -2.193  10.886 -17.094
  381   1HG2  THR   8          1HG2      THR   8  -1.748  12.348 -14.396
  382   2HG2  THR   8          2HG2      THR   8  -2.334  10.952 -13.478
  383   3HG2  THR   8          3HG2      THR   8  -3.224  11.518 -14.900
  384    H    ARG   9           H        ARG   9  -0.130   7.685 -15.022
  385    HA   ARG   9           HA       ARG   9   2.121   7.612 -16.852
  386   1HB   ARG   9          1HB       ARG   9   0.789   5.166 -15.751
  387   2HB   ARG   9          2HB       ARG   9   2.438   5.370 -16.301
  388   1HG   ARG   9          1HG       ARG   9   2.258   7.137 -14.183
  389   2HG   ARG   9          2HG       ARG   9   1.298   5.747 -13.664
  390   1HD   ARG   9          1HD       ARG   9   3.084   4.303 -13.763
  391   2HD   ARG   9          2HD       ARG   9   3.930   5.284 -14.950
  392    HE   ARG   9           HE       ARG   9   5.032   6.259 -13.226
  393   1HH1  ARG   9          1HH1      ARG   9   1.948   5.172 -12.022
  394   2HH1  ARG   9          2HH1      ARG   9   2.309   5.568 -10.377
  395   1HH2  ARG   9          1HH2      ARG   9   5.510   6.755 -11.056
  396   2HH2  ARG   9          2HH2      ARG   9   4.328   6.461  -9.828
  397    H    GLY  10           H        GLY  10  -0.511   8.564 -17.720
  398   1HA   GLY  10          1HA       GLY  10  -1.525   8.468 -19.787
  399   2HA   GLY  10          2HA       GLY  10  -0.729   6.940 -20.086
  400    H    LYS  11           H        LYS  11  -3.533   8.529 -18.853
  401    HA   LYS  11           HA       LYS  11  -5.683   7.648 -19.051
  402   1HB   LYS  11          1HB       LYS  11  -4.580   5.391 -19.821
  403   2HB   LYS  11          2HB       LYS  11  -4.796   4.935 -18.135
  404   1HG   LYS  11          1HG       LYS  11  -6.634   4.247 -19.705
  405   2HG   LYS  11          2HG       LYS  11  -7.147   5.159 -18.283
  406   1HD   LYS  11          1HD       LYS  11  -7.603   7.070 -19.511
  407   2HD   LYS  11          2HD       LYS  11  -6.539   6.593 -20.834
  408   1HE   LYS  11          1HE       LYS  11  -8.091   5.056 -21.682
  409   2HE   LYS  11          2HE       LYS  11  -9.020   5.034 -20.184
  410   1HZ   LYS  11          1HZ       LYS  11  -8.813   7.598 -21.547
  411   2HZ   LYS  11          2HZ       LYS  11 -10.127   6.904 -20.739
  412   3HZ   LYS  11          3HZ       LYS  11  -9.750   6.418 -22.315
  413    H    GLY  12           H        GLY  12  -4.332   8.994 -17.062
  414   1HA   GLY  12          1HA       GLY  12  -4.609   9.633 -14.912
  415   2HA   GLY  12          2HA       GLY  12  -6.045   8.643 -14.939
  416    H    ARG  13           H        ARG  13  -2.970   7.112 -15.553
  417    HA   ARG  13           HA       ARG  13  -3.302   5.367 -13.344
  418   1HB   ARG  13          1HB       ARG  13  -0.725   5.816 -14.830
  419   2HB   ARG  13          2HB       ARG  13  -1.214   4.377 -13.956
  420   1HG   ARG  13          1HG       ARG  13  -3.114   4.226 -15.674
  421   2HG   ARG  13          2HG       ARG  13  -2.160   5.375 -16.614
  422   1HD   ARG  13          1HD       ARG  13  -0.339   3.442 -15.786
  423   2HD   ARG  13          2HD       ARG  13  -1.774   2.538 -16.231
  424    HE   ARG  13           HE       ARG  13  -0.113   4.150 -17.996
  425   1HH1  ARG  13          1HH1      ARG  13  -2.993   2.210 -17.587
  426   2HH1  ARG  13          2HH1      ARG  13  -3.194   1.933 -19.283
  427   1HH2  ARG  13          1HH2      ARG  13  -0.388   3.787 -20.229
  428   2HH2  ARG  13          2HH2      ARG  13  -1.722   2.828 -20.782
  429    H    LYS  14           H        LYS  14  -1.857   8.434 -13.717
  430    HA   LYS  14           HA       LYS  14  -0.867   9.870 -12.278
  431   1HB   LYS  14          1HB       LYS  14  -1.813   7.922 -10.239
  432   2HB   LYS  14          2HB       LYS  14  -1.238   9.542  -9.901
  433   1HG   LYS  14          1HG       LYS  14  -3.073  10.489 -11.128
  434   2HG   LYS  14          2HG       LYS  14  -3.616   8.880 -11.614
  435   1HD   LYS  14          1HD       LYS  14  -3.349   9.708  -8.750
  436   2HD   LYS  14          2HD       LYS  14  -4.831   9.950  -9.675
  437   1HE   LYS  14          1HE       LYS  14  -3.542   7.249  -9.574
  438   2HE   LYS  14          2HE       LYS  14  -4.541   7.797  -8.229
  439   1HZ   LYS  14          1HZ       LYS  14  -5.496   6.531 -10.369
  440   2HZ   LYS  14          2HZ       LYS  14  -5.705   8.135 -10.863
  441   3HZ   LYS  14          3HZ       LYS  14  -6.414   7.594  -9.426
  442    H    ILE  15           H        ILE  15   0.955  10.230 -10.914
  443    HA   ILE  15           HA       ILE  15   2.897   8.075 -11.133
  444    HB   ILE  15           HB       ILE  15   3.077  10.943 -11.705
  445   1HG1  ILE  15          1HG1      ILE  15   4.678   9.025 -13.161
  446   2HG1  ILE  15          2HG1      ILE  15   3.002   8.582 -13.127
  447   1HG2  ILE  15          1HG2      ILE  15   4.895  11.101 -10.359
  448   2HG2  ILE  15          2HG2      ILE  15   5.676  10.387 -11.768
  449   3HG2  ILE  15          3HG2      ILE  15   5.210   9.364 -10.404
  450   1HD1  ILE  15          HD11      ILE  15   4.194  10.198 -14.900
  451   2HD1  ILE  15          HD12      ILE  15   3.516  11.336 -13.750
  452   3HD1  ILE  15          HD13      ILE  15   2.478  10.164 -14.536
  453    H    HIS  16           H        HIS  16   1.791  10.636  -9.067
  454    HA   HIS  16           HA       HIS  16   2.666  11.312  -6.979
  455   1HB   HIS  16          1HB       HIS  16   1.908   9.100  -5.512
  456   2HB   HIS  16          2HB       HIS  16   0.853  10.420  -6.001
  457    HD1  HIS  16           1HD      HIS  16   1.997   7.277  -8.143
  458    HD2  HIS  16           2HD      HIS  16  -1.279   9.370  -6.677
  459    HE1  HIS  16           1HE      HIS  16  -0.236   6.232  -8.909
  460    HE2  HIS  16           2HE      HIS  16  -2.230   7.550  -8.127
  461    H    TYR  17           H        TYR  17   4.938  11.370  -7.082
  462    HA   TYR  17           HA       TYR  17   6.664   9.220  -7.051
  463   1HB   TYR  17          1HB       TYR  17   6.855  12.052  -6.231
  464   2HB   TYR  17          2HB       TYR  17   8.115  10.977  -5.673
  465    HD1  TYR  17           1HD      TYR  17  10.036  11.194  -6.964
  466    HD2  TYR  17           2HD      TYR  17   6.233  11.312  -8.821
  467    HE1  TYR  17           1HE      TYR  17  11.130  11.375  -9.163
  468    HE2  TYR  17           2HE      TYR  17   7.293  11.496 -11.029
  469    HH   TYR  17           HH       TYR  17   9.403  12.155 -12.026
  Start of MODEL    7
    1   1H5*    G   1          1H5*        G   1  -4.919  -2.497 -23.328
    2   2H5*    G   1          2H5*        G   1  -4.421  -3.951 -22.440
    3    H4*    G   1           H4*        G   1  -4.163  -4.132 -25.360
    4    H3*    G   1           H3*        G   1  -6.877  -3.647 -24.168
    5    H2*    G   1           H2*        G   1  -7.761  -5.399 -25.584
    6   2HO*    G   1          2HO*        G   1  -6.679  -6.103 -27.324
    7    H1*    G   1           H1*        G   1  -5.735  -7.216 -25.016
    8    H8     G   1           H8         G   1  -8.413  -5.036 -23.512
    9    H1     G   1           H1         G   1  -6.971 -10.215 -20.018
   10   1H2     G   1          1H2         G   1  -4.294 -10.571 -22.162
   11   2H2     G   1          2H2         G   1  -5.171 -11.187 -20.778
   12    H5T    G   1           H5T        G   1  -3.709  -0.333 -25.326
   13   1H5*    G   2          1H5*        G   2  -9.601  -3.352 -24.575
   14   2H5*    G   2          2H5*        G   2 -10.067  -1.659 -24.832
   15    H4*    G   2           H4*        G   2 -10.810  -1.845 -22.721
   16    H3*    G   2           H3*        G   2  -7.903  -1.176 -22.374
   17    H2*    G   2           H2*        G   2  -8.090  -1.530 -20.023
   18   2HO*    G   2          2HO*        G   2 -10.205  -1.694 -19.056
   19    H1*    G   2           H1*        G   2 -10.029  -3.628 -20.178
   20    H8     G   2           H8         G   2  -6.602  -3.372 -21.955
   21    H1     G   2           H1         G   2  -7.033  -7.565 -17.119
   22   1H2     G   2          1H2         G   2 -10.239  -6.366 -16.741
   23   2H2     G   2          2H2         G   2  -8.999  -7.466 -16.183
   24   1H5*    C   3          1H5*        C   3 -11.208   0.430 -19.746
   25   2H5*    C   3          2H5*        C   3 -10.830   2.135 -19.432
   26    H4*    C   3           H4*        C   3 -11.580   1.065 -17.409
   27    H3*    C   3           H3*        C   3  -8.724   1.966 -17.493
   28    H2*    C   3           H2*        C   3  -8.314   1.044 -15.349
   29   2HO*    C   3          2HO*        C   3  -9.852   1.023 -13.856
   30    H1*    C   3           H1*        C   3 -10.061  -1.202 -15.598
   31   1H4     C   3          1H4         C   3  -4.016  -2.835 -17.728
   32   2H4     C   3          2H4         C   3  -4.281  -3.742 -16.259
   33    H5     C   3           H5         C   3  -5.594  -1.231 -18.608
   34    H6     C   3           H6         C   3  -7.760  -0.162 -18.251
   35   1H5*    U   4          1H5*        U   4  -7.125   5.007 -14.788
   36   2H5*    U   4          2H5*        U   4  -5.966   3.760 -15.284
   37    H4*    U   4           H4*        U   4  -8.351   3.438 -13.472
   38    H3*    U   4           H3*        U   4  -5.403   3.525 -12.950
   39    H2*    U   4           H2*        U   4  -5.592   1.754 -11.371
   40   2HO*    U   4          2HO*        U   4  -7.514   2.608 -10.362
   41    H1*    U   4           H1*        U   4  -7.487   0.227 -12.788
   42    H3     U   4           H3         U   4  -3.488  -2.027 -12.555
   43    H5     U   4           H5         U   4  -3.288   0.430 -15.961
   44    H6     U   4           H6         U   4  -5.282   1.531 -15.180
   45   1H5*    C   5          1H5*        C   5  -6.264   2.415  -8.632
   46   2H5*    C   5          2H5*        C   5  -5.432   3.878  -8.071
   47    H4*    C   5           H4*        C   5  -4.328   1.819  -7.334
   48    H3*    C   5           H3*        C   5  -2.749   3.593  -9.195
   49    H2*    C   5           H2*        C   5  -0.889   2.101  -8.839
   50   2HO*    C   5          2HO*        C   5  -1.122   0.322  -7.374
   51    H1*    C   5           H1*        C   5  -2.468  -0.215  -9.133
   52   1H4     C   5          1H4         C   5  -1.144   2.059 -15.198
   53   2H4     C   5          2H4         C   5  -0.049   0.725 -14.914
   54    H5     C   5           H5         C   5  -2.670   2.891 -13.513
   55    H6     C   5           H6         C   5  -3.446   2.617 -11.217
   56   1H5*    G   6          1H5*        G   6   0.177   0.972  -6.164
   57   2H5*    G   6          2H5*        G   6   0.574   2.205  -4.952
   58    H4*    G   6           H4*        G   6   2.625   1.697  -5.876
   59    H3*    G   6           H3*        G   6   1.594   4.167  -7.260
   60    H2*    G   6           H2*        G   6   3.584   4.177  -8.593
   61   2HO*    G   6          2HO*        G   6   5.367   2.860  -8.022
   62    H1*    G   6           H1*        G   6   3.737   1.342  -8.864
   63    H8     G   6           H8         G   6   0.848   3.864  -9.444
   64    H1     G   6           H1         G   6   3.204   0.964 -14.652
   65   1H2     G   6          1H2         G   6   5.358  -0.607 -12.442
   66   2H2     G   6          2H2         G   6   4.838  -0.396 -14.099
   67   1H5*    U   7          1H5*        U   7   6.245   6.600  -5.486
   68   2H5*    U   7          2H5*        U   7   5.919   6.966  -7.191
   69    H4*    U   7           H4*        U   7   7.467   4.537  -6.359
   70    H3*    U   7           H3*        U   7   8.522   6.915  -5.651
   71    H2*    U   7           H2*        U   7   8.463   7.950  -7.807
   72   2HO*    U   7          2HO*        U   7  10.535   8.146  -8.244
   73    H1*    U   7           H1*        U   7   9.341   5.292  -9.065
   74    H3     U   7           H3         U   7   9.411   7.553 -12.969
   75    H5     U   7           H5         U   7   5.554   8.235 -11.484
   76    H6     U   7           H6         U   7   6.222   7.131  -9.452
   77   1H5*    G   8          1H5*        G   8  12.871   5.612  -8.663
   78   2H5*    G   8          2H5*        G   8  11.675   5.996  -9.916
   79    H4*    G   8           H4*        G   8  13.013   3.415  -9.268
   80    H3*    G   8           H3*        G   8  13.479   5.042 -11.354
   81    H2*    G   8           H2*        G   8  11.237   5.023 -12.271
   82   2HO*    G   8          2HO*        G   8  11.509   2.769 -13.629
   83    H1*    G   8           H1*        G   8  11.140   2.003 -11.700
   84    H8     G   8           H8         G   8   8.555   3.155  -9.778
   85    H1     G   8           H1         G   8   6.721   3.574 -15.912
   86   1H2     G   8          1H2         G   8  10.100   3.312 -16.627
   87   2H2     G   8          2H2         G   8   8.472   3.483 -17.240
   88   1H5*    U   9          1H5*        U   9  16.299   5.740 -13.993
   89   2H5*    U   9          2H5*        U   9  17.370   4.564 -13.206
   90    H4*    U   9           H4*        U   9  16.456   6.981 -11.709
   91    H3*    U   9           H3*        U   9  18.517   7.041 -13.894
   92    H2*    U   9           H2*        U   9  19.915   8.418 -12.503
   93   2HO*    U   9          2HO*        U   9  18.957   8.980 -10.336
   94    H1*    U   9           H1*        U   9  19.497   6.951 -10.153
   95    H3     U   9           H3         U   9  23.744   6.449 -12.012
   96    H5     U   9           H5         U   9  21.432   3.120 -13.109
   97    H6     U   9           H6         U   9  19.492   4.297 -12.304
   98   1H5*    A  10          1H5*        A  10  13.717   8.296 -15.088
   99   2H5*    A  10          2H5*        A  10  13.362   6.709 -14.381
  100    H4*    A  10           H4*        A  10  14.873   6.440 -16.821
  101    H3*    A  10           H3*        A  10  12.558   8.301 -17.021
  102    H2*    A  10           H2*        A  10  11.582   7.067 -18.832
  103   2HO*    A  10          2HO*        A  10  12.984   5.055 -19.414
  104    H1*    A  10           H1*        A  10  11.918   4.544 -17.772
  105    H8     A  10           H8         A  10  11.259   5.752 -14.571
  106   1H6     A  10          1H6         A  10   6.547   6.939 -14.763
  107   2H6     A  10          2H6         A  10   5.433   7.204 -16.087
  108    H2     A  10           H2         A  10   7.733   6.534 -19.875
  109   1H5*    G  11          1H5*        G  11  14.739  11.128 -20.563
  110   2H5*    G  11          2H5*        G  11  13.508  12.277 -20.005
  111    H4*    G  11           H4*        G  11  13.582  10.623 -22.384
  112    H3*    G  11           H3*        G  11  12.951  13.211 -22.034
  113    H2*    G  11           H2*        G  11  10.949  12.855 -20.719
  114   2HO*    G  11          2HO*        G  11   9.169  12.760 -22.405
  115    H1*    G  11           H1*        G  11  10.216  10.574 -22.647
  116    H8     G  11           H8         G  11  10.698   9.850 -19.027
  117    H1     G  11           H1         G  11   4.601  11.072 -20.608
  118   1H2     G  11          1H2         G  11   5.896  12.094 -23.638
  119   2H2     G  11          2H2         G  11   4.478  11.858 -22.643
  120   1H5*    C  12          1H5*        C  12  12.335  16.312 -22.338
  121   2H5*    C  12          2H5*        C  12  11.386  14.847 -22.042
  122    H4*    C  12           H4*        C  12  10.885  16.185 -24.617
  123    H3*    C  12           H3*        C  12  10.377  17.664 -22.058
  124    H2*    C  12           H2*        C  12   8.175  18.247 -22.803
  125   2HO*    C  12          2HO*        C  12   9.243  18.368 -25.122
  126    H1*    C  12           H1*        C  12   7.554  15.757 -23.940
  127   1H4     C  12          1H4         C  12   6.555  14.904 -17.476
  128   2H4     C  12          2H4         C  12   5.013  15.353 -18.162
  129    H5     C  12           H5         C  12   8.610  14.933 -18.779
  130    H6     C  12           H6         C  12   9.567  15.363 -20.978
  131   1H5*    U  13          1H5*        U  13   7.401  19.933 -24.203
  132   2H5*    U  13          2H5*        U  13   8.545  21.196 -24.697
  133    H4*    U  13           H4*        U  13   6.949  22.474 -23.707
  134    H3*    U  13           H3*        U  13   8.902  21.777 -21.532
  135    H2*    U  13           H2*        U  13   7.507  22.823 -19.927
  136   2HO*    U  13          2HO*        U  13   6.274  24.075 -22.182
  137    H1*    U  13           H1*        U  13   5.013  22.215 -21.248
  138    H3     U  13           H3         U  13   3.875  19.744 -17.741
  139    H5     U  13           H5         U  13   7.923  18.766 -18.258
  140    H6     U  13           H6         U  13   7.983  20.318 -20.097
  141   1H5*    C  14          1H5*        C  14  10.995  24.443 -19.007
  142   2H5*    C  14          2H5*        C  14  10.429  22.764 -19.112
  143    H4*    C  14           H4*        C  14   8.619  24.712 -17.816
  144    H3*    C  14           H3*        C  14  11.020  25.107 -16.820
  145    H2*    C  14           H2*        C  14  11.697  22.793 -16.625
  146   2HO*    C  14          2HO*        C  14  11.929  23.693 -14.542
  147    H1*    C  14           H1*        C  14   9.020  22.106 -15.323
  148   1H4     C  14          1H4         C  14  11.283  16.312 -16.834
  149   2H4     C  14          2H4         C  14  11.159  16.741 -18.526
  150    H5     C  14           H5         C  14  10.845  17.882 -15.043
  151    H6     C  14           H6         C  14  10.221  20.181 -14.519
  152   1H5*    A  15          1H5*        A  15   6.920  28.241 -15.200
  153   2H5*    A  15          2H5*        A  15   7.238  28.493 -13.473
  154    H4*    A  15           H4*        A  15   5.442  26.627 -14.793
  155    H3*    A  15           H3*        A  15   4.918  28.255 -12.820
  156    H2*    A  15           H2*        A  15   6.681  27.589 -11.309
  157   2HO*    A  15          2HO*        A  15   5.676  26.305  -9.702
  158    H1*    A  15           H1*        A  15   6.087  24.642 -11.710
  159    H8     A  15           H8         A  15   9.089  26.945 -12.550
  160   1H6     A  15          1H6         A  15  12.333  24.674  -9.727
  161   2H6     A  15          2H6         A  15  12.226  23.310  -8.638
  162    H2     A  15           H2         A  15   7.963  21.911  -8.733
  163   1H5*    U  16          1H5*        U  16   0.872  25.245 -12.681
  164   2H5*    U  16          2H5*        U  16  -0.047  25.662 -11.222
  165    H4*    U  16           H4*        U  16   0.674  23.839 -10.199
  166    H3*    U  16           H3*        U  16   2.842  25.190  -9.679
  167    H2*    U  16           H2*        U  16   3.819  25.088 -11.901
  168   2HO*    U  16          2HO*        U  16   4.824  23.117 -10.150
  169    H1*    U  16           H1*        U  16   3.386  22.064 -11.966
  170    H3     U  16           H3         U  16   1.836  22.361 -16.471
  171    H5     U  16           H5         U  16   5.309  24.652 -15.925
  172    H6     U  16           H6         U  16   5.006  24.416 -13.552
  173   1H5*    U  17          1H5*        U  17   0.710  20.371  -6.739
  174   2H5*    U  17          2H5*        U  17   2.418  20.842  -6.815
  175    H4*    U  17           H4*        U  17   1.159  19.855  -9.312
  176    H3*    U  17           H3*        U  17   0.513  18.174  -7.419
  177    H2*    U  17           H2*        U  17   2.595  18.145  -6.190
  178   2HO*    U  17          2HO*        U  17   2.482  15.998  -6.534
  179    H1*    U  17           H1*        U  17   4.256  17.848  -8.719
  180    H3     U  17           H3         U  17   6.627  18.324  -4.548
  181    H5     U  17           H5         U  17   6.656  21.866  -6.804
  182    H6     U  17           H6         U  17   4.944  20.904  -8.196
  183   1H5*    A  18          1H5*        A  18  -1.155  18.275  -9.209
  184   2H5*    A  18          2H5*        A  18  -2.615  17.278  -9.063
  185    H4*    A  18           H4*        A  18  -2.992  18.801 -10.817
  186    H3*    A  18           H3*        A  18  -3.393  16.198 -11.323
  187    H2*    A  18           H2*        A  18  -1.231  15.706 -12.272
  188   2HO*    A  18          2HO*        A  18  -2.136  15.115 -14.104
  189    H1*    A  18           H1*        A  18  -1.360  18.374 -13.790
  190    H8     A  18           H8         A  18   0.940  16.105 -11.648
  191   1H6     A  18          1H6         A  18   4.989  16.804 -14.230
  192   2H6     A  18          2H6         A  18   5.368  17.755 -15.647
  193    H2     A  18           H2         A  18   1.601  19.919 -16.766
  194   1H5*    G  19          1H5*        G  19  -5.278  14.806 -15.600
  195   2H5*    G  19          2H5*        G  19  -3.539  14.733 -15.258
  196    H4*    G  19           H4*        G  19  -4.942  15.991 -17.600
  197    H3*    G  19           H3*        G  19  -3.085  13.658 -17.313
  198    H2*    G  19           H2*        G  19  -1.996  14.233 -19.369
  199   2HO*    G  19          2HO*        G  19  -3.668  16.413 -19.896
  200    H1*    G  19           H1*        G  19  -1.952  17.008 -18.944
  201    H8     G  19           H8         G  19  -1.227  15.156 -15.750
  202    H1     G  19           H1         G  19   3.891  15.975 -19.534
  203   1H2     G  19          1H2         G  19   1.603  16.947 -21.932
  204   2H2     G  19          2H2         G  19   3.279  16.656 -21.521
  205   1H5*    C  20          1H5*        C  20  -5.051  11.817 -21.516
  206   2H5*    C  20          2H5*        C  20  -4.302  10.292 -21.006
  207    H4*    C  20           H4*        C  20  -3.541  11.964 -23.125
  208    H3*    C  20           H3*        C  20  -2.301   9.499 -21.921
  209    H2*    C  20           H2*        C  20  -0.327   9.914 -23.203
  210   2HO*    C  20          2HO*        C  20  -0.495  10.814 -25.127
  211    H1*    C  20           H1*        C  20  -0.424  12.753 -22.953
  212   1H4     C  20          1H4         C  20   2.913  10.721 -17.664
  213   2H4     C  20          2H4         C  20   4.106  11.073 -18.888
  214    H5     C  20           H5         C  20   0.529  10.665 -18.161
  215    H6     C  20           H6         C  20  -1.163  11.057 -19.867
  216   1H5*    U  21          1H5*        U  21  -0.749   6.307 -23.753
  217   2H5*    U  21          2H5*        U  21  -0.309   7.571 -22.588
  218    H4*    U  21           H4*        U  21   1.006   7.477 -25.271
  219    H3*    U  21           H3*        U  21   1.572   5.548 -23.051
  220    H2*    U  21           H2*        U  21   3.933   5.888 -23.321
  221   2HO*    U  21          2HO*        U  21   3.242   6.307 -25.829
  222    H1*    U  21           H1*        U  21   3.816   8.667 -23.661
  223    H3     U  21           H3         U  21   5.566   7.177 -19.555
  224    H5     U  21           H5         U  21   1.678   8.598 -18.954
  225    H6     U  21           H6         U  21   1.374   8.587 -21.341
  226   1H5*    C  22          1H5*        C  22   2.824   1.509 -23.754
  227   2H5*    C  22          2H5*        C  22   2.799   1.883 -22.019
  228    H4*    C  22           H4*        C  22   4.680   2.832 -24.143
  229    H3*    C  22           H3*        C  22   4.993   1.299 -21.602
  230    H2*    C  22           H2*        C  22   7.026   2.460 -21.066
  231   2HO*    C  22          2HO*        C  22   6.872   3.124 -23.795
  232    H1*    C  22           H1*        C  22   6.131   5.006 -21.680
  233   1H4     C  22          1H4         C  22   2.947   3.971 -16.057
  234   2H4     C  22          2H4         C  22   4.611   3.773 -15.562
  235    H5     C  22           H5         C  22   2.286   4.199 -18.376
  236    H6     C  22           H6         C  22   3.080   4.248 -20.681
  237   1H5*    C  23          1H5*        C  23   6.745  -2.972 -22.219
  238   2H5*    C  23          2H5*        C  23   4.999  -3.253 -22.072
  239    H4*    C  23           H4*        C  23   6.910  -3.160 -20.021
  240    H3*    C  23           H3*        C  23   3.908  -3.375 -20.017
  241    H2*    C  23           H2*        C  23   3.897  -2.917 -17.680
  242   2HO*    C  23          2HO*        C  23   6.189  -4.273 -17.811
  243    H1*    C  23           H1*        C  23   6.168  -1.153 -17.719
  244   1H4     C  23          1H4         C  23   0.774   2.581 -18.304
  245   2H4     C  23          2H4         C  23   1.129   2.536 -16.593
  246    H5     C  23           H5         C  23   1.984   1.271 -19.944
  247    H6     C  23           H6         C  23   3.783  -0.346 -20.268
  248   1H5*    G  24          1H5*        G  24   6.678  -7.163 -16.930
  249   2H5*    G  24          2H5*        G  24   5.039  -7.839 -16.851
  250    H4*    G  24           H4*        G  24   6.399  -7.615 -14.685
  251    H3*    G  24           H3*        G  24   3.509  -6.873 -14.980
  252    H2*    G  24           H2*        G  24   3.478  -6.075 -12.717
  253   2HO*    G  24          2HO*        G  24   6.094  -7.213 -12.512
  254    H1*    G  24           H1*        G  24   5.930  -4.752 -12.813
  255    H8     G  24           H8         G  24   5.181  -3.492 -15.904
  256    H1     G  24           H1         G  24   0.521  -1.674 -11.896
  257   1H2     G  24          1H2         G  24   1.772  -4.132  -9.799
  258   2H2     G  24          2H2         G  24   0.596  -2.862 -10.049
  259   1H5*    A  25          1H5*        A  25   4.316  -8.391 -10.250
  260   2H5*    A  25          2H5*        A  25   3.816  -9.952 -10.927
  261    H4*    A  25           H4*        A  25   2.682  -9.716  -8.887
  262    H3*    A  25           H3*        A  25   0.936  -9.384 -11.278
  263    H2*    A  25           H2*        A  25  -0.943  -8.737  -9.919
  264   2HO*    A  25          2HO*        A  25   0.723  -9.711  -7.838
  265    H1*    A  25           H1*        A  25   0.400  -6.938  -8.324
  266    H8     A  25           H8         A  25   2.090  -6.949 -11.673
  267   1H6     A  25          1H6         A  25  -0.527  -3.498 -13.851
  268   2H6     A  25          2H6         A  25  -1.998  -2.652 -13.428
  269    H2     A  25           H2         A  25  -3.318  -4.289  -9.461
  270   1H5*    G  26          1H5*        G  26  -1.114 -11.065  -8.892
  271   2H5*    G  26          2H5*        G  26  -2.184 -12.444  -9.203
  272    H4*    G  26           H4*        G  26  -3.536 -10.601  -8.562
  273    H3*    G  26           H3*        G  26  -3.742 -11.259 -11.490
  274    H2*    G  26           H2*        G  26  -5.254  -9.437 -11.781
  275   2HO*    G  26          2HO*        G  26  -6.618  -8.947 -10.217
  276    H1*    G  26           H1*        G  26  -4.023  -7.729  -9.832
  277    H8     G  26           H8         G  26  -1.367  -8.922 -12.098
  278    H1     G  26           H1         G  26  -4.943  -4.268 -14.674
  279   1H2     G  26          1H2         G  26  -7.121  -4.898 -12.055
  280   2H2     G  26          2H2         G  26  -6.775  -3.969 -13.496
  281   1H5*    C  27          1H5*        C  27  -6.579 -15.208 -11.968
  282   2H5*    C  27          2H5*        C  27  -5.531 -13.820 -12.319
  283    H4*    C  27           H4*        C  27  -8.132 -13.527 -10.844
  284    H3*    C  27           H3*        C  27  -7.788 -13.715 -13.821
  285    H2*    C  27           H2*        C  27  -9.359 -11.907 -14.080
  286   2HO*    C  27          2HO*        C  27 -10.848 -11.558 -12.588
  287    H1*    C  27           H1*        C  27  -8.314 -10.344 -11.996
  288   1H4     C  27          1H4         C  27  -4.157  -9.284 -16.981
  289   2H4     C  27          2H4         C  27  -5.522  -8.258 -17.344
  290    H5     C  27           H5         C  27  -4.156 -10.884 -15.182
  291    H6     C  27           H6         C  27  -5.435 -11.801 -13.319
  292   1H5*    C  28          1H5*        C  28  -8.591 -16.175 -16.511
  293   2H5*    C  28          2H5*        C  28  -8.464 -17.574 -15.429
  294    H4*    C  28           H4*        C  28  -6.491 -17.947 -16.342
  295    H3*    C  28           H3*        C  28  -5.814 -16.546 -14.193
  296    H2*    C  28           H2*        C  28  -5.724 -14.322 -14.992
  297   2HO*    C  28          2HO*        C  28  -3.639 -13.853 -15.430
  298    H1*    C  28           H1*        C  28  -4.751 -14.945 -17.762
  299   1H4     C  28          1H4         C  28  -9.370 -10.201 -17.627
  300   2H4     C  28          2H4         C  28  -8.220  -9.823 -18.893
  301    H5     C  28           H5         C  28  -9.164 -12.193 -16.265
  302    H6     C  28           H6         C  28  -7.810 -14.167 -15.815
  303    H3T    C  28           H3T        C  28  -3.711 -17.033 -14.680
  304   1H    GLY   1           HT1      GLY   1   7.022  22.749 -14.970
  305   2H    GLY   1           HT2      GLY   1   5.823  21.965 -14.072
  306   3H    GLY   1           HT3      GLY   1   7.302  21.195 -14.362
  307   1HA   GLY   1          1HA       GLY   1   7.802  23.678 -13.138
  308   2HA   GLY   1          2HA       GLY   1   6.597  22.807 -12.202
  309    H    ARG   2           H        ARG   2   9.867  22.665 -13.501
  310    HA   ARG   2           HA       ARG   2  11.211  20.591 -13.048
  311   1HB   ARG   2          1HB       ARG   2  11.850  23.162 -12.567
  312   2HB   ARG   2          2HB       ARG   2  12.065  22.472 -10.967
  313   1HG   ARG   2          1HG       ARG   2  13.261  20.725 -12.853
  314   2HG   ARG   2          2HG       ARG   2  13.813  22.369 -13.176
  315   1HD   ARG   2          1HD       ARG   2  13.752  21.710 -10.335
  316   2HD   ARG   2          2HD       ARG   2  14.823  20.659 -11.264
  317    HE   ARG   2           HE       ARG   2  15.258  23.401 -10.614
  318   1HH1  ARG   2          1HH1      ARG   2  15.860  20.981 -13.057
  319   2HH1  ARG   2          2HH1      ARG   2  17.291  21.755 -13.651
  320   1HH2  ARG   2          1HH2      ARG   2  17.142  24.422 -11.397
  321   2HH2  ARG   2          2HH2      ARG   2  18.019  23.707 -12.708
  322    H    ARG   3           H        ARG   3   9.692  19.014 -12.057
  323    HA   ARG   3           HA       ARG   3  10.524  18.158  -9.573
  324   1HB   ARG   3          1HB       ARG   3   8.879  20.364  -9.367
  325   2HB   ARG   3          2HB       ARG   3   7.867  19.035  -8.878
  326   1HG   ARG   3          1HG       ARG   3  10.372  20.092  -7.666
  327   2HG   ARG   3          2HG       ARG   3   8.808  19.783  -6.901
  328   1HD   ARG   3          1HD       ARG   3   9.791  17.910  -6.177
  329   2HD   ARG   3          2HD       ARG   3   9.473  17.343  -7.818
  330    HE   ARG   3           HE       ARG   3  11.850  18.552  -8.088
  331   1HH1  ARG   3          1HH1      ARG   3  10.684  16.157  -5.827
  332   2HH1  ARG   3          2HH1      ARG   3  12.239  15.432  -5.595
  333   1HH2  ARG   3          1HH2      ARG   3  13.902  17.592  -7.783
  334   2HH2  ARG   3          2HH2      ARG   3  14.066  16.246  -6.705
  335    H    LYS   4           H        LYS   4  10.262  16.031 -10.106
  336    HA   LYS   4           HA       LYS   4   9.270  14.124 -10.962
  337   1HB   LYS   4          1HB       LYS   4   7.412  13.410  -9.603
  338   2HB   LYS   4          2HB       LYS   4   8.528  14.312  -8.595
  339   1HG   LYS   4          1HG       LYS   4   7.081  16.294  -8.801
  340   2HG   LYS   4          2HG       LYS   4   5.933  15.323  -9.724
  341   1HD   LYS   4          1HD       LYS   4   5.068  15.213  -7.579
  342   2HD   LYS   4          2HD       LYS   4   6.021  13.731  -7.680
  343   1HE   LYS   4          1HE       LYS   4   7.898  14.925  -6.584
  344   2HE   LYS   4          2HE       LYS   4   6.849  16.328  -6.389
  345   1HZ   LYS   4          1HZ       LYS   4   6.639  13.682  -5.094
  346   2HZ   LYS   4          2HZ       LYS   4   5.306  14.718  -5.184
  347   3HZ   LYS   4          3HZ       LYS   4   6.705  15.210  -4.372
  348    H    LYS   5           H        LYS   5   8.890  16.237 -12.779
  349    HA   LYS   5           HA       LYS   5   6.178  16.544 -13.470
  350   1HB   LYS   5          1HB       LYS   5   8.768  17.154 -14.801
  351   2HB   LYS   5          2HB       LYS   5   7.318  17.148 -15.788
  352   1HG   LYS   5          1HG       LYS   5   8.307  19.272 -14.349
  353   2HG   LYS   5          2HG       LYS   5   6.699  19.147 -15.047
  354   1HD   LYS   5          1HD       LYS   5   6.699  17.833 -12.509
  355   2HD   LYS   5          2HD       LYS   5   7.439  19.404 -12.329
  356   1HE   LYS   5          1HE       LYS   5   5.348  20.092 -13.840
  357   2HE   LYS   5          2HE       LYS   5   4.657  18.691 -13.022
  358   1HZ   LYS   5          1HZ       LYS   5   5.350  21.291 -11.959
  359   2HZ   LYS   5          2HZ       LYS   5   5.801  19.987 -10.982
  360   3HZ   LYS   5          3HZ       LYS   5   4.184  20.180 -11.437
  361    H    ARG   6           H        ARG   6   4.839  15.196 -14.223
  362    HA   ARG   6           HA       ARG   6   5.130  13.637 -16.499
  363   1HB   ARG   6          1HB       ARG   6   6.619  12.467 -14.635
  364   2HB   ARG   6          2HB       ARG   6   5.071  11.798 -14.155
  365   1HG   ARG   6          1HG       ARG   6   4.770  10.946 -16.452
  366   2HG   ARG   6          2HG       ARG   6   6.382  11.548 -16.848
  367   1HD   ARG   6          1HD       ARG   6   6.588  10.051 -14.470
  368   2HD   ARG   6          2HD       ARG   6   5.640   9.096 -15.602
  369    HE   ARG   6           HE       ARG   6   7.495   9.195 -17.136
  370   1HH1  ARG   6          1HH1      ARG   6   8.202  10.386 -13.925
  371   2HH1  ARG   6          2HH1      ARG   6   9.902  10.103 -14.061
  372   1HH2  ARG   6          1HH2      ARG   6   9.746   8.814 -17.298
  373   2HH2  ARG   6          2HH2      ARG   6  10.776   9.220 -15.968
  374    H    GLY   7           H        GLY   7   3.676  13.645 -13.243
  375   1HA   GLY   7          1HA       GLY   7   1.483  13.902 -12.630
  376   2HA   GLY   7          2HA       GLY   7   1.122  14.179 -14.296
  377    H    THR   8           H        THR   8   0.588  12.431 -15.672
  378    HA   THR   8           HA       THR   8  -0.375  10.128 -14.130
  379    HB   THR   8           HB       THR   8  -2.056   9.815 -15.854
  380    HG1  THR   8           HG1      THR   8  -1.801  10.702 -17.720
  381   1HG2  THR   8          1HG2      THR   8  -2.483  11.416 -13.977
  382   2HG2  THR   8          2HG2      THR   8  -3.476  11.608 -15.426
  383   3HG2  THR   8          3HG2      THR   8  -2.128  12.707 -15.130
  384    H    ARG   9           H        ARG   9  -0.406   8.053 -15.230
  385    HA   ARG   9           HA       ARG   9   1.999   7.775 -16.838
  386   1HB   ARG   9          1HB       ARG   9   0.490   5.470 -15.685
  387   2HB   ARG   9          2HB       ARG   9   2.197   5.595 -16.049
  388   1HG   ARG   9          1HG       ARG   9   1.931   7.492 -14.129
  389   2HG   ARG   9          2HG       ARG   9   0.703   6.325 -13.636
  390   1HD   ARG   9          1HD       ARG   9   2.243   4.607 -13.392
  391   2HD   ARG   9          2HD       ARG   9   3.433   5.416 -14.403
  392    HE   ARG   9           HE       ARG   9   4.265   6.383 -12.525
  393   1HH1  ARG   9          1HH1      ARG   9   0.925   5.563 -11.918
  394   2HH1  ARG   9          2HH1      ARG   9   0.997   5.980 -10.240
  395   1HH2  ARG   9          1HH2      ARG   9   4.352   6.922 -10.309
  396   2HH2  ARG   9          2HH2      ARG   9   2.937   6.742  -9.328
  397    H    GLY  10           H        GLY  10  -0.597   8.714 -17.937
  398   1HA   GLY  10          1HA       GLY  10  -1.468   8.506 -20.059
  399   2HA   GLY  10          2HA       GLY  10  -0.629   6.982 -20.234
  400    H    LYS  11           H        LYS  11  -3.549   8.566 -19.363
  401    HA   LYS  11           HA       LYS  11  -5.653   7.603 -19.679
  402   1HB   LYS  11          1HB       LYS  11  -4.406   5.321 -20.135
  403   2HB   LYS  11          2HB       LYS  11  -4.812   5.004 -18.452
  404   1HG   LYS  11          1HG       LYS  11  -6.433   4.136 -20.171
  405   2HG   LYS  11          2HG       LYS  11  -7.129   5.134 -18.892
  406   1HD   LYS  11          1HD       LYS  11  -7.466   6.941 -20.310
  407   2HD   LYS  11          2HD       LYS  11  -6.263   6.381 -21.469
  408   1HE   LYS  11          1HE       LYS  11  -8.796   4.851 -20.951
  409   2HE   LYS  11          2HE       LYS  11  -8.729   6.168 -22.121
  410   1HZ   LYS  11          1HZ       LYS  11  -7.640   3.491 -22.287
  411   2HZ   LYS  11          2HZ       LYS  11  -6.608   4.710 -22.844
  412   3HZ   LYS  11          3HZ       LYS  11  -8.149   4.532 -23.519
  413    H    GLY  12           H        GLY  12  -4.497   9.140 -17.695
  414   1HA   GLY  12          1HA       GLY  12  -4.944   9.927 -15.623
  415   2HA   GLY  12          2HA       GLY  12  -6.388   8.951 -15.712
  416    H    ARG  13           H        ARG  13  -3.128   7.617 -15.834
  417    HA   ARG  13           HA       ARG  13  -3.726   5.955 -13.557
  418   1HB   ARG  13          1HB       ARG  13  -1.015   6.146 -14.825
  419   2HB   ARG  13          2HB       ARG  13  -1.756   4.768 -14.034
  420   1HG   ARG  13          1HG       ARG  13  -3.437   4.822 -15.975
  421   2HG   ARG  13          2HG       ARG  13  -2.244   5.847 -16.779
  422   1HD   ARG  13          1HD       ARG  13  -0.677   3.826 -15.874
  423   2HD   ARG  13          2HD       ARG  13  -2.180   2.972 -16.187
  424    HE   ARG  13           HE       ARG  13  -1.056   4.680 -18.283
  425   1HH1  ARG  13          1HH1      ARG  13  -1.822   1.474 -17.116
  426   2HH1  ARG  13          2HH1      ARG  13  -1.657   0.737 -18.672
  427   1HH2  ARG  13          1HH2      ARG  13  -0.834   3.698 -20.326
  428   2HH2  ARG  13          2HH2      ARG  13  -1.095   1.994 -20.490
  429    H    LYS  14           H        LYS  14  -2.432   9.019 -14.014
  430    HA   LYS  14           HA       LYS  14  -1.360  10.518 -12.691
  431   1HB   LYS  14          1HB       LYS  14  -2.132   8.973 -10.302
  432   2HB   LYS  14          2HB       LYS  14  -2.161  10.700 -10.539
  433   1HG   LYS  14          1HG       LYS  14  -4.358  10.487 -10.773
  434   2HG   LYS  14          2HG       LYS  14  -4.017   9.765 -12.347
  435   1HD   LYS  14          1HD       LYS  14  -5.507   8.339 -11.043
  436   2HD   LYS  14          2HD       LYS  14  -3.954   7.551 -11.312
  437   1HE   LYS  14          1HE       LYS  14  -4.868   7.324  -8.993
  438   2HE   LYS  14          2HE       LYS  14  -3.243   7.992  -9.100
  439   1HZ   LYS  14          1HZ       LYS  14  -4.669   9.193  -7.524
  440   2HZ   LYS  14          2HZ       LYS  14  -5.712   9.611  -8.788
  441   3HZ   LYS  14          3HZ       LYS  14  -4.124  10.191  -8.777
  442    H    ILE  15           H        ILE  15   0.286  10.904 -11.063
  443    HA   ILE  15           HA       ILE  15   2.131   8.652 -10.790
  444    HB   ILE  15           HB       ILE  15   2.695  11.430 -11.669
  445   1HG1  ILE  15          1HG1      ILE  15   4.185   9.289 -12.846
  446   2HG1  ILE  15          2HG1      ILE  15   2.482   8.930 -12.901
  447   1HG2  ILE  15          1HG2      ILE  15   4.264  11.253  -9.930
  448   2HG2  ILE  15          2HG2      ILE  15   5.147  10.804 -11.387
  449   3HG2  ILE  15          3HG2      ILE  15   4.576   9.549 -10.276
  450   1HD1  ILE  15          HD11      ILE  15   2.155  10.409 -14.466
  451   2HD1  ILE  15          HD12      ILE  15   3.894  10.329 -14.701
  452   3HD1  ILE  15          HD13      ILE  15   3.193  11.594 -13.702
  453    H    HIS  16           H        HIS  16   3.390   8.728  -8.839
  454    HA   HIS  16           HA       HIS  16   2.968  10.828  -6.910
  455   1HB   HIS  16          1HB       HIS  16   2.190   8.223  -5.763
  456   2HB   HIS  16          2HB       HIS  16   1.531   9.830  -5.468
  457    HD1  HIS  16           1HD      HIS  16   1.218   7.109  -8.322
  458    HD2  HIS  16           2HD      HIS  16  -0.708  10.283  -6.461
  459    HE1  HIS  16           1HE      HIS  16  -1.205   7.391  -9.167
  460    HE2  HIS  16           2HE      HIS  16  -2.340   9.399  -8.158
  461    H    TYR  17           H        TYR  17   5.247  10.902  -7.136
  462    HA   TYR  17           HA       TYR  17   6.974   8.782  -6.811
  463   1HB   TYR  17          1HB       TYR  17   7.210  11.718  -6.431
  464   2HB   TYR  17          2HB       TYR  17   8.522  10.699  -5.892
  465    HD1  TYR  17           1HD      TYR  17  10.234  10.238  -7.404
  466    HD2  TYR  17           2HD      TYR  17   6.363  11.188  -8.838
  467    HE1  TYR  17           1HE      TYR  17  11.083  10.166  -9.713
  468    HE2  TYR  17           2HE      TYR  17   7.181  11.117 -11.153
  469    HH   TYR  17           HH       TYR  17   9.319  11.365 -12.352
  Start of MODEL    8
    1   1H5*    G   1          1H5*        G   1  -1.169  -5.829 -25.683
    2   2H5*    G   1          2H5*        G   1  -0.955  -6.708 -27.210
    3    H4*    G   1           H4*        G   1  -3.271  -6.617 -27.694
    4    H3*    G   1           H3*        G   1  -3.568  -4.266 -26.414
    5    H2*    G   1           H2*        G   1  -3.299  -5.098 -24.159
    6   2HO*    G   1          2HO*        G   1  -5.954  -5.048 -25.024
    7    H1*    G   1           H1*        G   1  -5.001  -7.532 -24.959
    8    H8     G   1           H8         G   1  -1.771  -6.499 -23.078
    9    H1     G   1           H1         G   1  -5.330 -11.080 -20.340
   10   1H2     G   1          1H2         G   1  -7.366 -10.747 -23.109
   11   2H2     G   1          2H2         G   1  -7.064 -11.554 -21.586
   12    H5T    G   1           H5T        G   1   1.793  -4.210 -28.235
   13   1H5*    G   2          1H5*        G   2  -6.000  -1.681 -25.447
   14   2H5*    G   2          2H5*        G   2  -4.909  -2.879 -24.725
   15    H4*    G   2           H4*        G   2  -7.605  -1.973 -23.744
   16    H3*    G   2           H3*        G   2  -4.819  -1.660 -22.677
   17    H2*    G   2           H2*        G   2  -5.623  -1.968 -20.446
   18   2HO*    G   2          2HO*        G   2  -8.308  -2.024 -21.330
   19    H1*    G   2           H1*        G   2  -7.550  -3.943 -21.074
   20    H8     G   2           H8         G   2  -3.861  -3.830 -22.247
   21    H1     G   2           H1         G   2  -5.299  -8.102 -17.683
   22   1H2     G   2          1H2         G   2  -8.477  -6.744 -17.835
   23   2H2     G   2          2H2         G   2  -7.406  -7.918 -17.103
   24   1H5*    C   3          1H5*        C   3  -8.515   0.413 -20.879
   25   2H5*    C   3          2H5*        C   3  -7.952   1.990 -20.292
   26    H4*    C   3           H4*        C   3  -9.396   0.843 -18.683
   27    H3*    C   3           H3*        C   3  -6.565   1.456 -17.903
   28    H2*    C   3           H2*        C   3  -6.875   0.417 -15.805
   29   2HO*    C   3          2HO*        C   3  -9.322  -0.368 -15.590
   30    H1*    C   3           H1*        C   3  -8.558  -1.679 -16.723
   31   1H4     C   3          1H4         C   3  -2.226  -3.485 -17.298
   32   2H4     C   3          2H4         C   3  -2.874  -4.409 -15.965
   33    H5     C   3           H5         C   3  -3.484  -1.805 -18.491
   34    H6     C   3           H6         C   3  -5.626  -0.637 -18.624
   35   1H5*    U   4          1H5*        U   4  -8.036   4.144 -14.580
   36   2H5*    U   4          2H5*        U   4  -7.374   2.644 -15.257
   37    H4*    U   4           H4*        U   4  -9.038   2.625 -12.764
   38    H3*    U   4           H3*        U   4  -6.123   3.363 -12.900
   39    H2*    U   4           H2*        U   4  -5.756   2.043 -10.921
   40   2HO*    U   4          2HO*        U   4  -8.571   1.612 -10.788
   41    H1*    U   4           H1*        U   4  -7.401  -0.096 -11.728
   42    H3     U   4           H3         U   4  -3.293  -1.920 -11.987
   43    H5     U   4           H5         U   4  -3.486   0.652 -15.304
   44    H6     U   4           H6         U   4  -5.566   1.489 -14.434
   45   1H5*    C   5          1H5*        C   5  -6.597   3.124  -8.604
   46   2H5*    C   5          2H5*        C   5  -5.548   4.475  -8.133
   47    H4*    C   5           H4*        C   5  -4.814   2.118  -7.500
   48    H3*    C   5           H3*        C   5  -2.979   4.092  -8.846
   49    H2*    C   5           H2*        C   5  -1.259   2.449  -8.852
   50   2HO*    C   5          2HO*        C   5  -2.326   1.807  -6.547
   51    H1*    C   5           H1*        C   5  -3.019   0.203  -9.226
   52   1H4     C   5          1H4         C   5  -1.045   2.195 -15.192
   53   2H4     C   5          2H4         C   5   0.066   0.928 -14.727
   54    H5     C   5           H5         C   5  -2.742   3.069 -13.701
   55    H6     C   5           H6         C   5  -3.714   2.905 -11.477
   56   1H5*    G   6          1H5*        G   6   0.061   1.778  -5.525
   57   2H5*    G   6          2H5*        G   6   0.181   3.388  -4.793
   58    H4*    G   6           H4*        G   6   2.374   2.604  -5.277
   59    H3*    G   6           H3*        G   6   1.464   4.870  -7.028
   60    H2*    G   6           H2*        G   6   3.557   4.783  -8.199
   61   2HO*    G   6          2HO*        G   6   5.221   4.404  -6.923
   62    H1*    G   6           H1*        G   6   3.766   1.962  -8.237
   63    H8     G   6           H8         G   6   0.741   4.241  -9.044
   64    H1     G   6           H1         G   6   3.386   1.213 -14.031
   65   1H2     G   6          1H2         G   6   5.662  -0.012 -11.702
   66   2H2     G   6          2H2         G   6   5.140   0.036 -13.370
   67   1H5*    U   7          1H5*        U   7   6.260   7.501  -5.425
   68   2H5*    U   7          2H5*        U   7   5.633   7.411  -7.082
   69    H4*    U   7           H4*        U   7   7.271   5.150  -6.069
   70    H3*    U   7           H3*        U   7   8.473   7.542  -5.676
   71    H2*    U   7           H2*        U   7   8.321   8.363  -7.926
   72   2HO*    U   7          2HO*        U   7  10.659   7.582  -7.210
   73    H1*    U   7           H1*        U   7   8.951   5.527  -8.925
   74    H3     U   7           H3         U   7   9.015   7.355 -13.028
   75    H5     U   7           H5         U   7   5.149   8.185 -11.605
   76    H6     U   7           H6         U   7   5.856   7.347  -9.451
   77   1H5*    G   8          1H5*        G   8  12.449   4.909  -7.740
   78   2H5*    G   8          2H5*        G   8  12.155   6.001  -9.106
   79    H4*    G   8           H4*        G   8  12.763   3.228  -9.131
   80    H3*    G   8           H3*        G   8  13.271   5.231 -10.877
   81    H2*    G   8           H2*        G   8  11.014   5.432 -11.744
   82   2HO*    G   8          2HO*        G   8  12.718   4.423 -13.339
   83    H1*    G   8           H1*        G   8  10.890   2.355 -11.688
   84    H8     G   8           H8         G   8   8.305   3.469  -9.609
   85    H1     G   8           H1         G   8   6.461   4.029 -15.732
   86   1H2     G   8          1H2         G   8   9.831   3.734 -16.460
   87   2H2     G   8          2H2         G   8   8.201   3.925 -17.063
   88   1H5*    U   9          1H5*        U   9  15.034   3.224 -13.501
   89   2H5*    U   9          2H5*        U   9  15.947   1.736 -13.822
   90    H4*    U   9           H4*        U   9  17.644   3.680 -12.570
   91    H3*    U   9           H3*        U   9  16.057   4.767 -14.875
   92    H2*    U   9           H2*        U   9  18.074   5.693 -15.807
   93   2HO*    U   9          2HO*        U   9  19.070   5.109 -13.216
   94    H1*    U   9           H1*        U   9  19.656   3.434 -15.367
   95    H3     U   9           H3         U   9  18.499   4.056 -19.832
   96    H5     U   9           H5         U   9  15.902   1.184 -18.207
   97    H6     U   9           H6         U   9  16.726   1.783 -16.027
   98   1H5*    A  10          1H5*        A  10  14.290   8.535 -15.338
   99   2H5*    A  10          2H5*        A  10  12.852   7.718 -14.694
  100    H4*    A  10           H4*        A  10  14.419   6.680 -17.042
  101    H3*    A  10           H3*        A  10  12.265   8.763 -17.074
  102    H2*    A  10           H2*        A  10  11.255   7.687 -18.982
  103   2HO*    A  10          2HO*        A  10  13.680   6.182 -18.977
  104    H1*    A  10           H1*        A  10  11.423   5.105 -17.972
  105    H8     A  10           H8         A  10  10.720   6.792 -14.850
  106   1H6     A  10          1H6         A  10   5.966   7.695 -15.326
  107   2H6     A  10          2H6         A  10   4.871   7.661 -16.690
  108    H2     A  10           H2         A  10   7.270   6.361 -20.238
  109   1H5*    G  11          1H5*        G  11  14.084  11.890 -21.397
  110   2H5*    G  11          2H5*        G  11  12.733  12.203 -20.291
  111    H4*    G  11           H4*        G  11  12.726  10.613 -22.843
  112    H3*    G  11           H3*        G  11  12.240  13.270 -22.673
  113    H2*    G  11           H2*        G  11  10.409  13.113 -21.092
  114   2HO*    G  11          2HO*        G  11   8.464  12.718 -22.711
  115    H1*    G  11           H1*        G  11   9.449  10.666 -22.697
  116    H8     G  11           H8         G  11  10.212  10.422 -19.043
  117    H1     G  11           H1         G  11   3.990  11.282 -20.351
  118   1H2     G  11          1H2         G  11   5.055  11.958 -23.555
  119   2H2     G  11          2H2         G  11   3.711  11.810 -22.445
  120   1H5*    C  12          1H5*        C  12  11.567  16.358 -23.243
  121   2H5*    C  12          2H5*        C  12  10.659  14.949 -22.671
  122    H4*    C  12           H4*        C  12   9.854  16.016 -25.298
  123    H3*    C  12           H3*        C  12   9.661  17.739 -22.861
  124    H2*    C  12           H2*        C  12   7.371  18.245 -23.335
  125   2HO*    C  12          2HO*        C  12   6.540  17.349 -25.451
  126    H1*    C  12           H1*        C  12   6.645  15.676 -24.248
  127   1H4     C  12          1H4         C  12   6.179  15.141 -17.706
  128   2H4     C  12          2H4         C  12   4.592  15.601 -18.265
  129    H5     C  12           H5         C  12   8.117  15.092 -19.175
  130    H6     C  12           H6         C  12   8.893  15.421 -21.462
  131   1H5*    U  13          1H5*        U  13   9.898  20.617 -22.632
  132   2H5*    U  13          2H5*        U  13   8.721  19.505 -21.907
  133    H4*    U  13           H4*        U  13   8.015  22.315 -22.708
  134    H3*    U  13           H3*        U  13   9.390  21.434 -20.203
  135    H2*    U  13           H2*        U  13   7.865  22.605 -18.843
  136   2HO*    U  13          2HO*        U  13   7.425  24.111 -21.213
  137    H1*    U  13           H1*        U  13   5.573  22.381 -20.560
  138    H3     U  13           H3         U  13   3.660  20.060 -17.284
  139    H5     U  13           H5         U  13   7.497  18.369 -17.491
  140    H6     U  13           H6         U  13   8.031  19.989 -19.189
  141   1H5*    C  14          1H5*        C  14   8.392  24.024 -17.223
  142   2H5*    C  14          2H5*        C  14   9.240  25.438 -17.879
  143    H4*    C  14           H4*        C  14   9.959  25.017 -15.634
  144    H3*    C  14           H3*        C  14  11.782  25.375 -17.687
  145    H2*    C  14           H2*        C  14  12.583  23.116 -17.775
  146   2HO*    C  14          2HO*        C  14  14.481  23.799 -17.032
  147    H1*    C  14           H1*        C  14  12.064  22.935 -14.743
  148   1H4     C  14          1H4         C  14  11.945  16.634 -16.517
  149   2H4     C  14          2H4         C  14  13.666  16.934 -16.401
  150    H5     C  14           H5         C  14  10.291  18.398 -16.373
  151    H6     C  14           H6         C  14   9.953  20.798 -16.106
  152   1H5*    A  15          1H5*        A  15   8.540  28.385 -16.148
  153   2H5*    A  15          2H5*        A  15   9.316  28.164 -14.568
  154    H4*    A  15           H4*        A  15   7.468  26.241 -15.974
  155    H3*    A  15           H3*        A  15   6.501  28.298 -14.616
  156    H2*    A  15           H2*        A  15   7.892  28.021 -12.637
  157   2HO*    A  15          2HO*        A  15   5.315  27.310 -12.454
  158    H1*    A  15           H1*        A  15   7.209  25.025 -12.698
  159    H8     A  15           H8         A  15  10.177  27.493 -12.285
  160   1H6     A  15          1H6         A  15  12.375  25.164  -8.632
  161   2H6     A  15          2H6         A  15  12.021  23.686  -7.765
  162    H2     A  15           H2         A  15   8.276  21.996  -9.561
  163   1H5*    U  16          1H5*        U  16   1.236  25.975 -13.665
  164   2H5*    U  16          2H5*        U  16   2.649  26.351 -12.660
  165    H4*    U  16           H4*        U  16   2.446  23.772 -14.175
  166    H3*    U  16           H3*        U  16   0.470  24.177 -12.402
  167    H2*    U  16           H2*        U  16   1.912  24.822 -10.548
  168   2HO*    U  16          2HO*        U  16   2.153  22.844  -9.271
  169    H1*    U  16           H1*        U  16   3.715  22.466 -11.379
  170    H3     U  16           H3         U  16   5.895  23.342  -7.483
  171    H5     U  16           H5         U  16   6.315  26.836  -9.770
  172    H6     U  16           H6         U  16   4.758  25.899 -11.348
  173   1H5*    U  17          1H5*        U  17   0.916  20.488  -9.410
  174   2H5*    U  17          2H5*        U  17   2.307  20.905 -10.430
  175    H4*    U  17           H4*        U  17   2.015  18.272 -10.990
  176    H3*    U  17           H3*        U  17   0.363  18.338  -8.807
  177    H2*    U  17           H2*        U  17   2.014  18.951  -7.172
  178   2HO*    U  17          2HO*        U  17   2.267  17.114  -6.095
  179    H1*    U  17           H1*        U  17   4.060  17.252  -8.725
  180    H3     U  17           H3         U  17   5.815  18.880  -4.558
  181    H5     U  17           H5         U  17   6.968  21.310  -7.781
  182    H6     U  17           H6         U  17   5.320  20.183  -9.123
  183   1H5*    A  18          1H5*        A  18  -2.269  17.152  -8.672
  184   2H5*    A  18          2H5*        A  18  -3.181  15.911  -9.551
  185    H4*    A  18           H4*        A  18  -3.401  18.396 -10.226
  186    H3*    A  18           H3*        A  18  -4.055  16.205 -11.637
  187    H2*    A  18           H2*        A  18  -1.969  15.833 -12.754
  188   2HO*    A  18          2HO*        A  18  -2.491  17.862 -14.534
  189    H1*    A  18           H1*        A  18  -1.584  18.845 -13.138
  190    H8     A  18           H8         A  18   0.259  15.867 -11.498
  191   1H6     A  18          1H6         A  18   4.360  16.312 -13.990
  192   2H6     A  18          2H6         A  18   4.914  17.373 -15.269
  193    H2     A  18           H2         A  18   1.522  20.221 -16.034
  194   1H5*    G  19          1H5*        G  19  -5.934  15.519 -15.304
  195   2H5*    G  19          2H5*        G  19  -4.242  15.440 -14.774
  196    H4*    G  19           H4*        G  19  -5.325  16.596 -17.339
  197    H3*    G  19           H3*        G  19  -3.675  14.147 -16.754
  198    H2*    G  19           H2*        G  19  -2.515  14.494 -18.825
  199   2HO*    G  19          2HO*        G  19  -4.510  16.471 -19.365
  200    H1*    G  19           H1*        G  19  -2.406  17.323 -18.592
  201    H8     G  19           H8         G  19  -1.542  15.535 -15.381
  202    H1     G  19           H1         G  19   3.378  16.232 -19.448
  203   1H2     G  19          1H2         G  19   0.975  17.171 -21.741
  204   2H2     G  19          2H2         G  19   2.666  16.870 -21.414
  205   1H5*    C  20          1H5*        C  20  -5.759  12.090 -20.830
  206   2H5*    C  20          2H5*        C  20  -5.057  10.574 -20.231
  207    H4*    C  20           H4*        C  20  -4.275  12.100 -22.466
  208    H3*    C  20           H3*        C  20  -3.159   9.616 -21.181
  209    H2*    C  20           H2*        C  20  -1.188   9.856 -22.500
  210   2HO*    C  20          2HO*        C  20  -2.003  11.993 -24.037
  211    H1*    C  20           H1*        C  20  -1.193  12.730 -22.487
  212   1H4     C  20          1H4         C  20   2.488  10.996 -17.315
  213   2H4     C  20          2H4         C  20   3.596  11.261 -18.633
  214    H5     C  20           H5         C  20   0.078  10.947 -17.644
  215    H6     C  20           H6         C  20  -1.729  11.275 -19.242
  216   1H5*    U  21          1H5*        U  21  -1.969   6.272 -22.650
  217   2H5*    U  21          2H5*        U  21  -1.322   7.655 -21.745
  218    H4*    U  21           H4*        U  21  -0.219   6.982 -24.439
  219    H3*    U  21           H3*        U  21   0.344   5.406 -21.945
  220    H2*    U  21           H2*        U  21   2.683   5.403 -22.493
  221   2HO*    U  21          2HO*        U  21   2.854   6.783 -24.735
  222    H1*    U  21           H1*        U  21   2.786   8.084 -23.336
  223    H3     U  21           H3         U  21   5.038   7.304 -19.348
  224    H5     U  21           H5         U  21   1.242   8.836 -18.412
  225    H6     U  21           H6         U  21   0.614   8.469 -20.708
  226   1H5*    C  22          1H5*        C  22   2.713   1.820 -23.914
  227   2H5*    C  22          2H5*        C  22   2.690   1.310 -22.215
  228    H4*    C  22           H4*        C  22   4.632   2.913 -23.673
  229    H3*    C  22           H3*        C  22   4.688   1.275 -21.154
  230    H2*    C  22           H2*        C  22   6.621   2.508 -20.428
  231   2HO*    C  22          2HO*        C  22   6.607   3.867 -22.933
  232    H1*    C  22           H1*        C  22   5.662   5.025 -21.218
  233   1H4     C  22          1H4         C  22   2.503   4.131 -15.561
  234   2H4     C  22          2H4         C  22   4.169   4.021 -15.046
  235    H5     C  22           H5         C  22   1.852   4.214 -17.880
  236    H6     C  22           H6         C  22   2.655   4.198 -20.183
  237   1H5*    C  23          1H5*        C  23   6.755  -2.230 -21.768
  238   2H5*    C  23          2H5*        C  23   5.276  -3.196 -21.587
  239    H4*    C  23           H4*        C  23   6.975  -2.667 -19.575
  240    H3*    C  23           H3*        C  23   4.019  -3.210 -19.472
  241    H2*    C  23           H2*        C  23   3.989  -2.644 -17.165
  242   2HO*    C  23          2HO*        C  23   6.022  -4.002 -16.930
  243    H1*    C  23           H1*        C  23   6.124  -0.706 -17.302
  244   1H4     C  23          1H4         C  23   0.386   2.513 -17.731
  245   2H4     C  23          2H4         C  23   0.845   2.603 -16.047
  246    H5     C  23           H5         C  23   1.624   1.259 -19.385
  247    H6     C  23           H6         C  23   3.536  -0.212 -19.750
  248   1H5*    G  24          1H5*        G  24   7.155  -6.463 -16.189
  249   2H5*    G  24          2H5*        G  24   5.628  -7.362 -16.137
  250    H4*    G  24           H4*        G  24   6.798  -6.908 -13.932
  251    H3*    G  24           H3*        G  24   3.880  -6.375 -14.384
  252    H2*    G  24           H2*        G  24   3.700  -5.509 -12.153
  253   2HO*    G  24          2HO*        G  24   6.404  -6.316 -11.738
  254    H1*    G  24           H1*        G  24   6.078  -4.042 -12.196
  255    H8     G  24           H8         G  24   5.330  -2.941 -15.354
  256    H1     G  24           H1         G  24   0.505  -1.228 -11.497
  257   1H2     G  24          1H2         G  24   1.829  -3.521  -9.286
  258   2H2     G  24          2H2         G  24   0.599  -2.318  -9.623
  259   1H5*    A  25          1H5*        A  25   4.667  -8.033  -9.584
  260   2H5*    A  25          2H5*        A  25   4.138  -9.556 -10.323
  261    H4*    A  25           H4*        A  25   3.010  -9.325  -8.257
  262    H3*    A  25           H3*        A  25   1.292  -9.023 -10.674
  263    H2*    A  25           H2*        A  25  -0.612  -8.403  -9.340
  264   2HO*    A  25          2HO*        A  25   0.104  -8.300  -6.882
  265    H1*    A  25           H1*        A  25   0.685  -6.581  -7.731
  266    H8     A  25           H8         A  25   2.439  -6.512 -11.032
  267   1H6     A  25          1H6         A  25  -0.289  -3.181 -13.271
  268   2H6     A  25          2H6         A  25  -1.811  -2.415 -12.885
  269    H2     A  25           H2         A  25  -3.152  -4.140  -8.961
  270   1H5*    G  26          1H5*        G  26  -1.603  -9.901  -7.740
  271   2H5*    G  26          2H5*        G  26  -1.776 -11.637  -8.069
  272    H4*    G  26           H4*        G  26  -3.951 -10.828  -7.860
  273    H3*    G  26           H3*        G  26  -3.171 -11.401 -10.672
  274    H2*    G  26           H2*        G  26  -5.162 -10.402 -11.556
  275   2HO*    G  26          2HO*        G  26  -6.003 -10.470  -8.832
  276    H1*    G  26           H1*        G  26  -5.187  -8.144  -9.961
  277    H8     G  26           H8         G  26  -1.756  -9.547 -10.971
  278    H1     G  26           H1         G  26  -4.038  -4.827 -14.664
  279   1H2     G  26          1H2         G  26  -6.926  -5.152 -12.785
  280   2H2     G  26          2H2         G  26  -6.096  -4.333 -14.089
  281   1H5*    C  27          1H5*        C  27  -7.683 -11.674 -10.127
  282   2H5*    C  27          2H5*        C  27  -7.880 -13.388 -10.542
  283    H4*    C  27           H4*        C  27  -9.511 -11.939 -11.662
  284    H3*    C  27           H3*        C  27  -7.645 -13.625 -13.274
  285    H2*    C  27           H2*        C  27  -8.393 -12.656 -15.314
  286   2HO*    C  27          2HO*        C  27 -10.402 -11.846 -15.522
  287    H1*    C  27           H1*        C  27  -8.832 -10.026 -14.329
  288   1H4     C  27          1H4         C  27  -2.571 -10.582 -16.396
  289   2H4     C  27          2H4         C  27  -3.319  -9.293 -17.311
  290    H5     C  27           H5         C  27  -3.780 -11.907 -14.757
  291    H6     C  27           H6         C  27  -5.920 -12.209 -13.632
  292   1H5*    C  28          1H5*        C  28 -10.361 -14.268 -15.049
  293   2H5*    C  28          2H5*        C  28 -11.859 -15.214 -15.143
  294    H4*    C  28           H4*        C  28 -11.188 -16.364 -16.942
  295    H3*    C  28           H3*        C  28  -8.438 -16.481 -15.728
  296    H2*    C  28           H2*        C  28  -7.522 -16.839 -17.904
  297   2HO*    C  28          2HO*        C  28  -8.995 -17.282 -19.684
  298    H1*    C  28           H1*        C  28  -9.342 -15.106 -19.261
  299   1H4     C  28          1H4         C  28  -3.882 -11.901 -17.338
  300   2H4     C  28          2H4         C  28  -4.353 -11.251 -18.890
  301    H5     C  28           H5         C  28  -5.163 -13.590 -16.176
  302    H6     C  28           H6         C  28  -7.103 -15.053 -16.302
  303    H3T    C  28           H3T        C  28  -9.683 -18.569 -17.003
  304   1H    GLY   1           HT1      GLY   1   6.938  24.018 -15.164
  305   2H    GLY   1           HT2      GLY   1   5.413  24.174 -14.451
  306   3H    GLY   1           HT3      GLY   1   5.679  22.986 -15.625
  307   1HA   GLY   1          1HA       GLY   1   6.398  23.012 -12.799
  308   2HA   GLY   1          2HA       GLY   1   5.849  21.678 -13.800
  309    H    ARG   2           H        ARG   2   8.090  21.718 -11.947
  310    HA   ARG   2           HA       ARG   2  10.217  21.010 -13.845
  311   1HB   ARG   2          1HB       ARG   2  10.669  23.210 -12.767
  312   2HB   ARG   2          2HB       ARG   2  10.697  22.375 -11.225
  313   1HG   ARG   2          1HG       ARG   2  12.433  21.223 -13.282
  314   2HG   ARG   2          2HG       ARG   2  12.868  22.839 -12.743
  315   1HD   ARG   2          1HD       ARG   2  12.286  21.497 -10.396
  316   2HD   ARG   2          2HD       ARG   2  13.111  20.287 -11.378
  317    HE   ARG   2           HE       ARG   2  14.439  22.852 -11.262
  318   1HH1  ARG   2          1HH1      ARG   2  14.099  19.704  -9.789
  319   2HH1  ARG   2          2HH1      ARG   2  15.656  19.752  -9.035
  320   1HH2  ARG   2          1HH2      ARG   2  16.490  22.913 -10.269
  321   2HH2  ARG   2          2HH2      ARG   2  17.012  21.572  -9.305
  322    H    ARG   3           H        ARG   3  11.604  19.318 -13.203
  323    HA   ARG   3           HA       ARG   3  12.327  17.529 -12.027
  324   1HB   ARG   3          1HB       ARG   3  11.624  19.144 -10.041
  325   2HB   ARG   3          2HB       ARG   3  10.419  17.892  -9.786
  326   1HG   ARG   3          1HG       ARG   3  12.492  16.294  -9.935
  327   2HG   ARG   3          2HG       ARG   3  13.383  17.761  -9.528
  328   1HD   ARG   3          1HD       ARG   3  11.188  17.675  -7.779
  329   2HD   ARG   3          2HD       ARG   3  11.837  16.036  -7.832
  330    HE   ARG   3           HE       ARG   3  13.734  18.209  -7.415
  331   1HH1  ARG   3          1HH1      ARG   3  11.844  15.621  -6.016
  332   2HH1  ARG   3          2HH1      ARG   3  12.811  15.525  -4.585
  333   1HH2  ARG   3          1HH2      ARG   3  15.002  18.078  -5.527
  334   2HH2  ARG   3          2HH2      ARG   3  14.600  16.918  -4.306
  335    H    LYS   4           H        LYS   4  10.387  15.927 -10.239
  336    HA   LYS   4           HA       LYS   4   9.699  13.845 -11.614
  337   1HB   LYS   4          1HB       LYS   4   7.801  13.447 -10.269
  338   2HB   LYS   4          2HB       LYS   4   8.854  14.448  -9.291
  339   1HG   LYS   4          1HG       LYS   4   7.505  16.411  -9.859
  340   2HG   LYS   4          2HG       LYS   4   6.430  15.381 -10.805
  341   1HD   LYS   4          1HD       LYS   4   5.306  15.492  -8.794
  342   2HD   LYS   4          2HD       LYS   4   6.254  14.018  -8.583
  343   1HE   LYS   4          1HE       LYS   4   7.810  15.087  -7.192
  344   2HE   LYS   4          2HE       LYS   4   7.281  16.693  -7.689
  345   1HZ   LYS   4          1HZ       LYS   4   6.226  16.562  -5.708
  346   2HZ   LYS   4          2HZ       LYS   4   6.113  14.875  -5.730
  347   3HZ   LYS   4          3HZ       LYS   4   5.037  15.806  -6.643
  348    H    LYS   5           H        LYS   5   7.873  16.841 -11.928
  349    HA   LYS   5           HA       LYS   5   5.912  17.074 -13.228
  350   1HB   LYS   5          1HB       LYS   5   8.506  17.536 -14.617
  351   2HB   LYS   5          2HB       LYS   5   7.021  17.773 -15.511
  352   1HG   LYS   5          1HG       LYS   5   8.325  19.536 -13.705
  353   2HG   LYS   5          2HG       LYS   5   6.905  19.823 -14.704
  354   1HD   LYS   5          1HD       LYS   5   6.711  18.421 -12.051
  355   2HD   LYS   5          2HD       LYS   5   6.684  20.170 -12.179
  356   1HE   LYS   5          1HE       LYS   5   4.873  19.302 -14.097
  357   2HE   LYS   5          2HE       LYS   5   4.599  18.255 -12.705
  358   1HZ   LYS   5          1HZ       LYS   5   4.734  20.598 -11.495
  359   2HZ   LYS   5          2HZ       LYS   5   3.287  19.961 -12.097
  360   3HZ   LYS   5          3HZ       LYS   5   4.142  21.110 -12.995
  361    H    ARG   6           H        ARG   6   5.038  14.933 -13.231
  362    HA   ARG   6           HA       ARG   6   5.029  13.856 -15.945
  363   1HB   ARG   6          1HB       ARG   6   6.352  12.548 -13.982
  364   2HB   ARG   6          2HB       ARG   6   4.752  11.851 -13.797
  365   1HG   ARG   6          1HG       ARG   6   4.758  11.062 -16.041
  366   2HG   ARG   6          2HG       ARG   6   6.228  11.969 -16.409
  367   1HD   ARG   6          1HD       ARG   6   6.750  10.338 -14.153
  368   2HD   ARG   6          2HD       ARG   6   5.966   9.342 -15.372
  369    HE   ARG   6           HE       ARG   6   7.805   9.582 -16.742
  370   1HH1  ARG   6          1HH1      ARG   6   8.091  11.723 -13.996
  371   2HH1  ARG   6          2HH1      ARG   6   9.771  12.041 -14.261
  372   1HH2  ARG   6          1HH2      ARG   6  10.025   9.986 -17.070
  373   2HH2  ARG   6          2HH2      ARG   6  10.868  11.058 -16.003
  374    H    GLY   7           H        GLY   7   3.437  13.611 -12.726
  375   1HA   GLY   7          1HA       GLY   7   1.220  14.164 -12.276
  376   2HA   GLY   7          2HA       GLY   7   0.956  14.317 -13.987
  377    H    THR   8           H        THR   8   0.076  12.702 -15.132
  378    HA   THR   8           HA       THR   8  -0.802  10.380 -13.559
  379    HB   THR   8           HB       THR   8  -2.650  10.211 -15.053
  380    HG1  THR   8           HG1      THR   8  -2.541  10.919 -17.019
  381   1HG2  THR   8          1HG2      THR   8  -2.560  12.150 -13.354
  382   2HG2  THR   8          2HG2      THR   8  -3.849  12.084 -14.560
  383   3HG2  THR   8          3HG2      THR   8  -2.468  13.158 -14.798
  384    H    ARG   9           H        ARG   9  -0.800   8.287 -14.609
  385    HA   ARG   9           HA       ARG   9   1.475   8.081 -16.389
  386   1HB   ARG   9          1HB       ARG   9   0.138   5.616 -15.451
  387   2HB   ARG   9          2HB       ARG   9   1.842   5.970 -15.637
  388   1HG   ARG   9          1HG       ARG   9   1.402   7.539 -13.543
  389   2HG   ARG   9          2HG       ARG   9   0.037   6.433 -13.327
  390   1HD   ARG   9          1HD       ARG   9   1.355   4.663 -12.891
  391   2HD   ARG   9          2HD       ARG   9   2.642   5.216 -13.951
  392    HE   ARG   9           HE       ARG   9   3.653   6.132 -12.135
  393   1HH1  ARG   9          1HH1      ARG   9   0.247   5.825 -11.422
  394   2HH1  ARG   9          2HH1      ARG   9   0.422   6.319  -9.772
  395   1HH2  ARG   9          1HH2      ARG   9   3.876   6.775  -9.962
  396   2HH2  ARG   9          2HH2      ARG   9   2.477   6.858  -8.946
  397    H    GLY  10           H        GLY  10  -1.197   9.025 -17.344
  398   1HA   GLY  10          1HA       GLY  10  -2.005   8.858 -19.532
  399   2HA   GLY  10          2HA       GLY  10  -1.313   7.255 -19.648
  400    H    LYS  11           H        LYS  11  -4.062   9.141 -18.627
  401    HA   LYS  11           HA       LYS  11  -6.271   8.403 -18.888
  402   1HB   LYS  11          1HB       LYS  11  -5.408   6.115 -19.675
  403   2HB   LYS  11          2HB       LYS  11  -5.430   5.652 -17.978
  404   1HG   LYS  11          1HG       LYS  11  -7.446   4.998 -19.334
  405   2HG   LYS  11          2HG       LYS  11  -7.771   5.878 -17.840
  406   1HD   LYS  11          1HD       LYS  11  -8.393   7.804 -18.955
  407   2HD   LYS  11          2HD       LYS  11  -7.483   7.381 -20.405
  408   1HE   LYS  11          1HE       LYS  11  -9.107   5.861 -21.124
  409   2HE   LYS  11          2HE       LYS  11  -9.847   5.759 -19.527
  410   1HZ   LYS  11          1HZ       LYS  11 -11.068   7.598 -19.880
  411   2HZ   LYS  11          2HZ       LYS  11 -10.828   7.229 -21.513
  412   3HZ   LYS  11          3HZ       LYS  11  -9.855   8.388 -20.758
  413    H    GLY  12           H        GLY  12  -4.872   9.668 -16.849
  414   1HA   GLY  12          1HA       GLY  12  -5.198  10.333 -14.708
  415   2HA   GLY  12          2HA       GLY  12  -6.656   9.372 -14.754
  416    H    ARG  13           H        ARG  13  -3.452   8.042 -15.301
  417    HA   ARG  13           HA       ARG  13  -3.846   6.205 -13.112
  418   1HB   ARG  13          1HB       ARG  13  -1.437   6.418 -14.902
  419   2HB   ARG  13          2HB       ARG  13  -1.944   5.029 -13.960
  420   1HG   ARG  13          1HG       ARG  13  -4.074   5.112 -15.410
  421   2HG   ARG  13          2HG       ARG  13  -3.105   6.122 -16.485
  422   1HD   ARG  13          1HD       ARG  13  -1.359   4.257 -16.332
  423   2HD   ARG  13          2HD       ARG  13  -2.652   3.279 -15.667
  424    HE   ARG  13           HE       ARG  13  -3.880   3.709 -17.769
  425   1HH1  ARG  13          1HH1      ARG  13  -0.394   4.034 -17.747
  426   2HH1  ARG  13          2HH1      ARG  13  -0.238   3.721 -19.441
  427   1HH2  ARG  13          1HH2      ARG  13  -3.657   3.300 -19.993
  428   2HH2  ARG  13          2HH2      ARG  13  -2.082   3.308 -20.713
  429    H    LYS  14           H        LYS  14  -2.810   9.296 -13.154
  430    HA   LYS  14           HA       LYS  14  -1.438  10.614 -11.911
  431   1HB   LYS  14          1HB       LYS  14  -1.646  10.224  -9.536
  432   2HB   LYS  14          2HB       LYS  14  -3.174   9.971 -10.347
  433   1HG   LYS  14          1HG       LYS  14  -1.400   7.634  -9.832
  434   2HG   LYS  14          2HG       LYS  14  -2.364   8.306  -8.523
  435   1HD   LYS  14          1HD       LYS  14  -3.870   7.927 -10.983
  436   2HD   LYS  14          2HD       LYS  14  -3.230   6.429 -10.298
  437   1HE   LYS  14          1HE       LYS  14  -4.906   8.488  -8.902
  438   2HE   LYS  14          2HE       LYS  14  -5.425   6.885  -9.416
  439   1HZ   LYS  14          1HZ       LYS  14  -4.958   6.537  -7.213
  440   2HZ   LYS  14          2HZ       LYS  14  -3.675   7.638  -7.183
  441   3HZ   LYS  14          3HZ       LYS  14  -3.472   6.125  -7.910
  442    H    ILE  15           H        ILE  15   0.462  10.835 -10.472
  443    HA   ILE  15           HA       ILE  15   2.340   8.642 -10.863
  444    HB   ILE  15           HB       ILE  15   2.635  11.451 -11.663
  445   1HG1  ILE  15          1HG1      ILE  15   3.998   9.390 -13.120
  446   2HG1  ILE  15          2HG1      ILE  15   2.324   8.988 -12.894
  447   1HG2  ILE  15          1HG2      ILE  15   4.593  11.582 -10.542
  448   2HG2  ILE  15          2HG2      ILE  15   5.182  10.608 -11.888
  449   3HG2  ILE  15          3HG2      ILE  15   4.725   9.825 -10.371
  450   1HD1  ILE  15          HD11      ILE  15   3.288  10.403 -14.900
  451   2HD1  ILE  15          HD12      ILE  15   2.901  11.678 -13.753
  452   3HD1  ILE  15          HD13      ILE  15   1.665  10.554 -14.254
  453    H    HIS  16           H        HIS  16   2.187  11.762  -9.290
  454    HA   HIS  16           HA       HIS  16   3.323  12.499  -7.397
  455   1HB   HIS  16          1HB       HIS  16   2.225  11.024  -5.405
  456   2HB   HIS  16          2HB       HIS  16   1.402  12.342  -6.227
  457    HD1  HIS  16           1HD      HIS  16   1.686   8.556  -7.403
  458    HD2  HIS  16           2HD      HIS  16  -0.939  11.631  -6.469
  459    HE1  HIS  16           1HE      HIS  16  -0.763   7.802  -7.507
  460    HE2  HIS  16           2HE      HIS  16  -2.367   9.724  -7.259
  461    H    TYR  17           H        TYR  17   5.488  12.022  -7.431
  462    HA   TYR  17           HA       TYR  17   6.612   9.489  -7.146
  463   1HB   TYR  17          1HB       TYR  17   7.607  12.268  -6.827
  464   2HB   TYR  17          2HB       TYR  17   8.610  10.957  -6.254
  465    HD1  TYR  17           1HD      TYR  17  10.298  10.404  -7.750
  466    HD2  TYR  17           2HD      TYR  17   6.485  11.531  -9.213
  467    HE1  TYR  17           1HE      TYR  17  11.085  10.037 -10.054
  468    HE2  TYR  17           2HE      TYR  17   7.246  11.175 -11.522
  469    HH   TYR  17           HH       TYR  17   8.978   9.883 -12.709
  Start of MODEL    9
    1   1H5*    G   1          1H5*        G   1  -1.680  -6.120 -25.835
    2   2H5*    G   1          2H5*        G   1  -1.454  -7.825 -26.270
    3    H4*    G   1           H4*        G   1  -3.941  -7.599 -27.086
    4    H3*    G   1           H3*        G   1  -3.869  -5.059 -26.155
    5    H2*    G   1           H2*        G   1  -3.398  -5.591 -23.848
    6   2HO*    G   1          2HO*        G   1  -5.695  -4.703 -24.226
    7    H1*    G   1           H1*        G   1  -5.346  -7.958 -24.125
    8    H8     G   1           H8         G   1  -2.075  -6.693 -22.491
    9    H1     G   1           H1         G   1  -5.181 -11.363 -19.377
   10   1H2     G   1          1H2         G   1  -7.306 -11.366 -22.101
   11   2H2     G   1          2H2         G   1  -6.901 -12.051 -20.542
   12    H5T    G   1           H5T        G   1  -0.445  -3.575 -27.919
   13   1H5*    G   2          1H5*        G   2  -7.666  -5.964 -24.317
   14   2H5*    G   2          2H5*        G   2  -8.882  -4.929 -25.090
   15    H4*    G   2           H4*        G   2  -9.297  -3.899 -23.184
   16    H3*    G   2           H3*        G   2  -6.357  -3.267 -23.109
   17    H2*    G   2           H2*        G   2  -6.576  -2.701 -20.787
   18   2HO*    G   2          2HO*        G   2  -9.340  -3.123 -20.727
   19    H1*    G   2           H1*        G   2  -8.419  -4.766 -20.168
   20    H8     G   2           H8         G   2  -4.914  -4.496 -21.794
   21    H1     G   2           H1         G   2  -5.458  -8.439 -16.763
   22   1H2     G   2          1H2         G   2  -8.814  -7.600 -16.856
   23   2H2     G   2          2H2         G   2  -7.543  -8.517 -16.080
   24   1H5*    C   3          1H5*        C   3  -9.649  -0.444 -21.295
   25   2H5*    C   3          2H5*        C   3  -8.894   1.158 -21.178
   26    H4*    C   3           H4*        C   3  -9.972   0.321 -19.083
   27    H3*    C   3           H3*        C   3  -7.094   1.185 -19.103
   28    H2*    C   3           H2*        C   3  -6.906   0.611 -16.802
   29   2HO*    C   3          2HO*        C   3  -9.258   1.592 -16.622
   30    H1*    C   3           H1*        C   3  -8.704  -1.623 -16.898
   31   1H4     C   3          1H4         C   3  -2.525  -3.723 -17.973
   32   2H4     C   3          2H4         C   3  -3.039  -4.432 -16.462
   33    H5     C   3           H5         C   3  -3.882  -2.180 -19.248
   34    H6     C   3           H6         C   3  -6.020  -1.006 -19.331
   35   1H5*    U   4          1H5*        U   4  -7.837   4.572 -14.915
   36   2H5*    U   4          2H5*        U   4  -6.361   3.639 -15.230
   37    H4*    U   4           H4*        U   4  -8.644   3.016 -13.386
   38    H3*    U   4           H3*        U   4  -5.709   3.477 -13.009
   39    H2*    U   4           H2*        U   4  -5.616   1.794 -11.323
   40   2HO*    U   4          2HO*        U   4  -8.301   1.149 -11.296
   41    H1*    U   4           H1*        U   4  -7.356  -0.036 -12.562
   42    H3     U   4           H3         U   4  -3.186  -1.900 -12.558
   43    H5     U   4           H5         U   4  -3.313   0.631 -15.913
   44    H6     U   4           H6         U   4  -5.387   1.513 -15.067
   45   1H5*    C   5          1H5*        C   5  -6.175   3.584  -8.529
   46   2H5*    C   5          2H5*        C   5  -4.865   4.774  -8.395
   47    H4*    C   5           H4*        C   5  -4.529   2.329  -7.560
   48    H3*    C   5           H3*        C   5  -2.488   3.952  -9.065
   49    H2*    C   5           H2*        C   5  -0.993   2.079  -8.924
   50   2HO*    C   5          2HO*        C   5  -1.592   0.229  -7.666
   51    H1*    C   5           H1*        C   5  -2.961   0.151  -9.522
   52   1H4     C   5          1H4         C   5  -1.217   2.649 -15.359
   53   2H4     C   5          2H4         C   5  -0.068   1.366 -15.056
   54    H5     C   5           H5         C   5  -2.842   3.377 -13.726
   55    H6     C   5           H6         C   5  -3.697   3.028 -11.470
   56   1H5*    G   6          1H5*        G   6   0.228   0.768  -7.492
   57   2H5*    G   6          2H5*        G   6   0.348   1.270  -5.795
   58    H4*    G   6           H4*        G   6   2.524   1.430  -6.136
   59    H3*    G   6           H3*        G   6   1.585   3.936  -7.450
   60    H2*    G   6           H2*        G   6   3.666   4.250  -8.576
   61   2HO*    G   6          2HO*        G   6   4.550   2.467  -6.576
   62    H1*    G   6           H1*        G   6   4.171   1.570  -9.220
   63    H8     G   6           H8         G   6   0.993   3.774  -9.509
   64    H1     G   6           H1         G   6   3.372   1.465 -14.990
   65   1H2     G   6          1H2         G   6   5.753  -0.050 -12.975
   66   2H2     G   6          2H2         G   6   5.145   0.216 -14.593
   67   1H5*    U   7          1H5*        U   7   5.702   7.034  -6.236
   68   2H5*    U   7          2H5*        U   7   4.893   6.108  -7.513
   69    H4*    U   7           H4*        U   7   6.737   4.352  -6.372
   70    H3*    U   7           H3*        U   7   7.859   6.639  -5.572
   71    H2*    U   7           H2*        U   7   7.881   7.786  -7.687
   72   2HO*    U   7          2HO*        U   7   9.993   7.960  -7.829
   73    H1*    U   7           H1*        U   7   8.774   5.203  -9.068
   74    H3     U   7           H3         U   7   8.822   7.572 -12.864
   75    H5     U   7           H5         U   7   4.905   8.068 -11.436
   76    H6     U   7           H6         U   7   5.600   6.985  -9.399
   77   1H5*    G   8          1H5*        G   8  12.089   4.312  -7.689
   78   2H5*    G   8          2H5*        G   8  11.909   5.615  -8.880
   79    H4*    G   8           H4*        G   8  12.501   2.890  -9.321
   80    H3*    G   8           H3*        G   8  13.006   5.154 -10.740
   81    H2*    G   8           H2*        G   8  10.792   5.397 -11.690
   82   2HO*    G   8          2HO*        G   8  10.942   4.586 -13.794
   83    H1*    G   8           H1*        G   8  10.759   2.333 -12.002
   84    H8     G   8           H8         G   8   8.049   3.204  -9.931
   85    H1     G   8           H1         G   8   6.475   4.271 -16.062
   86   1H2     G   8          1H2         G   8   9.879   4.084 -16.656
   87   2H2     G   8          2H2         G   8   8.273   4.312 -17.314
   88   1H5*    U   9          1H5*        U   9  17.491   1.418 -12.115
   89   2H5*    U   9          2H5*        U   9  17.465   2.599 -10.792
   90    H4*    U   9           H4*        U   9  17.901   4.384 -12.180
   91    H3*    U   9           H3*        U   9  16.191   3.479 -14.049
   92    H2*    U   9           H2*        U   9  17.590   1.707 -14.919
   93   2HO*    U   9          2HO*        U   9  18.929   3.615 -16.420
   94    H1*    U   9           H1*        U   9  19.976   3.639 -14.726
   95    H3     U   9           H3         U   9  22.945   0.619 -16.085
   96    H5     U   9           H5         U   9  20.211  -1.720 -13.920
   97    H6     U   9           H6         U   9  18.915   0.275 -13.549
   98   1H5*    A  10          1H5*        A  10  14.712   7.806 -15.409
   99   2H5*    A  10          2H5*        A  10  13.323   6.863 -14.835
  100    H4*    A  10           H4*        A  10  14.650   6.299 -17.468
  101    H3*    A  10           H3*        A  10  12.697   8.500 -16.916
  102    H2*    A  10           H2*        A  10  11.435   7.904 -18.876
  103   2HO*    A  10          2HO*        A  10  13.266   5.839 -19.498
  104    H1*    A  10           H1*        A  10  11.457   5.162 -18.435
  105    H8     A  10           H8         A  10  11.118   6.075 -14.984
  106   1H6     A  10          1H6         A  10   6.461   7.472 -14.807
  107   2H6     A  10          2H6         A  10   5.286   7.878 -16.038
  108    H2     A  10           H2         A  10   7.339   7.407 -19.995
  109   1H5*    G  11          1H5*        G  11  12.206   8.552 -20.978
  110   2H5*    G  11          2H5*        G  11  13.750   9.397 -21.204
  111    H4*    G  11           H4*        G  11  12.391  10.219 -22.888
  112    H3*    G  11           H3*        G  11  13.349  12.060 -21.173
  113    H2*    G  11           H2*        G  11  11.440  12.284 -19.751
  114   2HO*    G  11          2HO*        G  11  10.618  14.211 -20.283
  115    H1*    G  11           H1*        G  11   9.574  12.047 -22.169
  116    H8     G  11           H8         G  11  10.225  10.569 -18.642
  117    H1     G  11           H1         G  11   4.136  11.942 -20.116
  118   1H2     G  11          1H2         G  11   5.394  12.938 -23.163
  119   2H2     G  11          2H2         G  11   3.989  12.735 -22.140
  120   1H5*    C  12          1H5*        C  12  11.236  15.299 -24.135
  121   2H5*    C  12          2H5*        C  12  10.783  15.413 -22.423
  122    H4*    C  12           H4*        C  12   9.196  15.929 -24.867
  123    H3*    C  12           H3*        C  12   9.460  17.232 -22.181
  124    H2*    C  12           H2*        C  12   7.178  17.975 -22.294
  125   2HO*    C  12          2HO*        C  12   7.597  18.199 -24.795
  126    H1*    C  12           H1*        C  12   6.120  15.591 -23.292
  127   1H4     C  12          1H4         C  12   7.102  14.387 -16.886
  128   2H4     C  12          2H4         C  12   5.440  14.913 -17.030
  129    H5     C  12           H5         C  12   8.652  14.404 -18.747
  130    H6     C  12           H6         C  12   8.917  14.917 -21.116
  131   1H5*    U  13          1H5*        U  13   6.193  20.574 -24.035
  132   2H5*    U  13          2H5*        U  13   7.669  21.494 -24.385
  133    H4*    U  13           H4*        U  13   6.429  22.844 -22.938
  134    H3*    U  13           H3*        U  13   8.654  21.457 -21.467
  135    H2*    U  13           H2*        U  13   7.913  22.426 -19.427
  136   2HO*    U  13          2HO*        U  13   6.684  24.292 -19.391
  137    H1*    U  13           H1*        U  13   5.114  22.446 -20.104
  138    H3     U  13           H3         U  13   4.270  19.468 -16.925
  139    H5     U  13           H5         U  13   7.963  18.154 -18.426
  140    H6     U  13           H6         U  13   7.902  19.996 -19.973
  141   1H5*    C  14          1H5*        C  14  11.548  22.747 -19.397
  142   2H5*    C  14          2H5*        C  14  10.094  21.790 -19.055
  143    H4*    C  14           H4*        C  14   9.643  23.928 -17.479
  144    H3*    C  14           H3*        C  14  12.092  24.728 -18.040
  145    H2*    C  14           H2*        C  14  13.248  22.638 -17.645
  146   2HO*    C  14          2HO*        C  14  14.505  23.248 -16.030
  147    H1*    C  14           H1*        C  14  11.689  22.244 -15.042
  148   1H4     C  14          1H4         C  14  12.928  16.078 -16.686
  149   2H4     C  14          2H4         C  14  14.572  16.644 -16.499
  150    H5     C  14           H5         C  14  11.012  17.565 -16.661
  151    H6     C  14           H6         C  14  10.300  19.888 -16.507
  152   1H5*    A  15          1H5*        A  15   8.193  27.446 -16.726
  153   2H5*    A  15          2H5*        A  15   8.030  27.837 -15.002
  154    H4*    A  15           H4*        A  15   6.661  25.835 -16.616
  155    H3*    A  15           H3*        A  15   5.624  27.654 -15.034
  156    H2*    A  15           H2*        A  15   6.733  27.127 -12.963
  157   2HO*    A  15          2HO*        A  15   5.046  26.522 -11.828
  158    H1*    A  15           H1*        A  15   6.397  24.138 -13.285
  159    H8     A  15           H8         A  15   9.196  26.827 -13.234
  160   1H6     A  15          1H6         A  15  11.885  24.801  -9.729
  161   2H6     A  15          2H6         A  15  11.714  23.343  -8.780
  162    H2     A  15           H2         A  15   7.925  21.358 -10.124
  163   1H5*    U  16          1H5*        U  16   0.322  24.677 -14.649
  164   2H5*    U  16          2H5*        U  16   1.068  25.843 -13.538
  165    H4*    U  16           H4*        U  16   1.935  23.034 -14.166
  166    H3*    U  16           H3*        U  16   0.892  24.337 -11.670
  167    H2*    U  16           H2*        U  16   2.417  23.012 -10.352
  168   2HO*    U  16          2HO*        U  16   3.190  21.148 -11.093
  169    H1*    U  16           H1*        U  16   4.620  23.377 -11.997
  170    H3     U  16           H3         U  16   2.449  27.864 -10.259
  171    H5     U  16           H5         U  16   5.917  26.144  -8.633
  172    H6     U  16           H6         U  16   5.581  24.272 -10.111
  173   1H5*    U  17          1H5*        U  17   0.553  20.249  -8.824
  174   2H5*    U  17          2H5*        U  17   2.096  21.060  -9.155
  175    H4*    U  17           H4*        U  17   1.842  18.438 -10.416
  176    H3*    U  17           H3*        U  17   0.740  18.193  -7.992
  177    H2*    U  17           H2*        U  17   2.504  19.221  -6.705
  178   2HO*    U  17          2HO*        U  17   2.521  16.508  -6.790
  179    H1*    U  17           H1*        U  17   4.578  17.740  -8.415
  180    H3     U  17           H3         U  17   6.398  20.282  -4.738
  181    H5     U  17           H5         U  17   6.756  22.316  -8.393
  182    H6     U  17           H6         U  17   5.249  20.703  -9.353
  183   1H5*    A  18          1H5*        A  18  -1.385  17.418  -8.055
  184   2H5*    A  18          2H5*        A  18  -2.507  16.194  -8.680
  185    H4*    A  18           H4*        A  18  -2.679  18.567  -9.591
  186    H3*    A  18           H3*        A  18  -3.438  16.245 -10.778
  187    H2*    A  18           H2*        A  18  -1.477  15.870 -12.100
  188   2HO*    A  18          2HO*        A  18  -3.183  17.680 -13.473
  189    H1*    A  18           H1*        A  18  -1.258  18.895 -12.583
  190    H8     A  18           H8         A  18   0.850  15.888 -11.367
  191   1H6     A  18          1H6         A  18   4.598  16.541 -14.370
  192   2H6     A  18          2H6         A  18   4.964  17.717 -15.614
  193    H2     A  18           H2         A  18   1.503  20.572 -15.705
  194   1H5*    G  19          1H5*        G  19  -5.791  15.851 -14.712
  195   2H5*    G  19          2H5*        G  19  -4.107  15.557 -14.233
  196    H4*    G  19           H4*        G  19  -5.101  17.205 -16.554
  197    H3*    G  19           H3*        G  19  -3.707  14.543 -16.414
  198    H2*    G  19           H2*        G  19  -2.473  15.112 -18.379
  199   2HO*    G  19          2HO*        G  19  -3.643  16.095 -19.860
  200    H1*    G  19           H1*        G  19  -2.203  17.888 -17.748
  201    H8     G  19           H8         G  19  -1.262  15.862 -14.780
  202    H1     G  19           H1         G  19   3.380  16.202 -19.195
  203   1H2     G  19          1H2         G  19   0.900  17.450 -21.272
  204   2H2     G  19          2H2         G  19   2.577  16.985 -21.088
  205   1H5*    C  20          1H5*        C  20  -5.621  12.501 -20.988
  206   2H5*    C  20          2H5*        C  20  -4.501  11.545 -20.001
  207    H4*    C  20           H4*        C  20  -3.996  13.236 -22.379
  208    H3*    C  20           H3*        C  20  -2.892  10.624 -21.355
  209    H2*    C  20           H2*        C  20  -0.894  11.042 -22.589
  210   2HO*    C  20          2HO*        C  20  -2.397  11.909 -24.400
  211    H1*    C  20           H1*        C  20  -0.916  13.879 -22.180
  212   1H4     C  20          1H4         C  20   2.547  11.411 -17.167
  213   2H4     C  20          2H4         C  20   3.712  11.801 -18.404
  214    H5     C  20           H5         C  20   0.159  11.507 -17.557
  215    H6     C  20           H6         C  20  -1.585  12.047 -19.167
  216   1H5*    U  21          1H5*        U  21  -1.446   7.522 -23.402
  217   2H5*    U  21          2H5*        U  21  -0.988   8.716 -22.172
  218    H4*    U  21           H4*        U  21   0.334   8.764 -24.849
  219    H3*    U  21           H3*        U  21   0.891   6.691 -22.748
  220    H2*    U  21           H2*        U  21   3.247   6.987 -23.110
  221   2HO*    U  21          2HO*        U  21   2.981   8.908 -25.101
  222    H1*    U  21           H1*        U  21   3.155   9.794 -23.314
  223    H3     U  21           H3         U  21   5.204   8.052 -19.456
  224    H5     U  21           H5         U  21   1.390   9.478 -18.461
  225    H6     U  21           H6         U  21   0.903   9.611 -20.815
  226   1H5*    C  22          1H5*        C  22   2.817   2.831 -24.011
  227   2H5*    C  22          2H5*        C  22   2.631   2.976 -22.251
  228    H4*    C  22           H4*        C  22   4.783   4.023 -24.041
  229    H3*    C  22           H3*        C  22   4.725   2.267 -21.625
  230    H2*    C  22           H2*        C  22   6.762   3.240 -20.799
  231   2HO*    C  22          2HO*        C  22   7.677   3.387 -23.002
  232    H1*    C  22           H1*        C  22   6.075   5.880 -21.267
  233   1H4     C  22          1H4         C  22   2.298   4.490 -16.096
  234   2H4     C  22          2H4         C  22   3.907   4.293 -15.444
  235    H5     C  22           H5         C  22   1.868   4.844 -18.446
  236    H6     C  22           H6         C  22   2.886   5.058 -20.651
  237   1H5*    C  23          1H5*        C  23   5.531  -2.580 -22.885
  238   2H5*    C  23          2H5*        C  23   4.125  -1.549 -22.551
  239    H4*    C  23           H4*        C  23   6.522  -2.095 -20.827
  240    H3*    C  23           H3*        C  23   3.569  -2.542 -20.486
  241    H2*    C  23           H2*        C  23   3.750  -2.021 -18.175
  242   2HO*    C  23          2HO*        C  23   5.863  -3.405 -18.267
  243    H1*    C  23           H1*        C  23   5.905  -0.129 -18.459
  244   1H4     C  23          1H4         C  23   0.213   3.205 -18.411
  245   2H4     C  23          2H4         C  23   0.723   3.115 -16.738
  246    H5     C  23           H5         C  23   1.398   2.076 -20.208
  247    H6     C  23           H6         C  23   3.268   0.598 -20.740
  248   1H5*    G  24          1H5*        G  24   6.749  -6.208 -17.573
  249   2H5*    G  24          2H5*        G  24   5.118  -6.866 -17.339
  250    H4*    G  24           H4*        G  24   6.694  -6.496 -15.304
  251    H3*    G  24           H3*        G  24   3.744  -5.946 -15.378
  252    H2*    G  24           H2*        G  24   3.862  -5.079 -13.143
  253   2HO*    G  24          2HO*        G  24   5.441  -5.654 -11.790
  254    H1*    G  24           H1*        G  24   6.225  -3.633 -13.496
  255    H8     G  24           H8         G  24   5.195  -2.369 -16.450
  256    H1     G  24           H1         G  24   0.617  -1.006 -12.171
  257   1H2     G  24          1H2         G  24   2.131  -3.405 -10.206
  258   2H2     G  24          2H2         G  24   0.863  -2.208 -10.377
  259   1H5*    A  25          1H5*        A  25   4.645  -9.205 -11.163
  260   2H5*    A  25          2H5*        A  25   3.248  -9.994 -11.921
  261    H4*    A  25           H4*        A  25   3.175  -9.565  -9.411
  262    H3*    A  25           H3*        A  25   0.946  -9.054 -11.320
  263    H2*    A  25           H2*        A  25  -0.366  -7.954  -9.633
  264   2HO*    A  25          2HO*        A  25   0.163  -8.089  -7.470
  265    H1*    A  25           H1*        A  25   1.651  -6.382  -8.594
  266    H8     A  25           H8         A  25   2.855  -6.317 -11.963
  267   1H6     A  25          1H6         A  25  -0.139  -3.088 -13.999
  268   2H6     A  25          2H6         A  25  -1.668  -2.393 -13.514
  269    H2     A  25           H2         A  25  -2.710  -4.218  -9.548
  270   1H5*    G  26          1H5*        G  26  -1.545  -8.846  -7.807
  271   2H5*    G  26          2H5*        G  26  -1.834 -10.596  -7.777
  272    H4*    G  26           H4*        G  26  -3.942  -9.678  -7.532
  273    H3*    G  26           H3*        G  26  -3.456 -10.695 -10.272
  274    H2*    G  26           H2*        G  26  -5.412  -9.665 -11.184
  275   2HO*    G  26          2HO*        G  26  -7.054  -8.907  -9.871
  276    H1*    G  26           H1*        G  26  -5.211  -7.217  -9.915
  277    H8     G  26           H8         G  26  -1.944  -8.978 -10.916
  278    H1     G  26           H1         G  26  -4.144  -4.604 -15.056
  279   1H2     G  26          1H2         G  26  -6.923  -4.480 -12.993
  280   2H2     G  26          2H2         G  26  -6.129  -3.895 -14.437
  281   1H5*    C  27          1H5*        C  27  -6.843 -11.733  -9.063
  282   2H5*    C  27          2H5*        C  27  -7.712 -13.260  -8.817
  283    H4*    C  27           H4*        C  27  -9.065 -12.272 -10.353
  284    H3*    C  27           H3*        C  27  -7.075 -13.895 -11.905
  285    H2*    C  27           H2*        C  27  -7.924 -13.030 -13.952
  286   2HO*    C  27          2HO*        C  27  -9.996 -11.627 -13.559
  287    H1*    C  27           H1*        C  27  -8.582 -10.426 -12.945
  288   1H4     C  27          1H4         C  27  -2.451 -10.363 -15.425
  289   2H4     C  27          2H4         C  27  -3.419  -9.278 -16.398
  290    H5     C  27           H5         C  27  -3.379 -11.687 -13.612
  291    H6     C  27           H6         C  27  -5.397 -12.181 -12.340
  292   1H5*    C  28          1H5*        C  28  -9.693 -14.756 -13.687
  293   2H5*    C  28          2H5*        C  28 -11.136 -15.782 -13.777
  294    H4*    C  28           H4*        C  28 -10.361 -16.982 -15.515
  295    H3*    C  28           H3*        C  28  -7.594 -16.736 -14.356
  296    H2*    C  28           H2*        C  28  -6.693 -17.106 -16.536
  297   2HO*    C  28          2HO*        C  28  -8.766 -18.672 -16.788
  298    H1*    C  28           H1*        C  28  -8.724 -15.645 -17.917
  299   1H4     C  28          1H4         C  28  -3.579 -11.801 -16.318
  300   2H4     C  28          2H4         C  28  -4.141 -11.302 -17.896
  301    H5     C  28           H5         C  28  -4.659 -13.542 -15.029
  302    H6     C  28           H6         C  28  -6.442 -15.196 -15.024
  303    H3T    C  28           H3T        C  28  -7.673 -18.914 -14.592
  304   1H    GLY   1           HT1      GLY   1   5.979  21.507 -15.770
  305   2H    GLY   1           HT2      GLY   1   7.260  20.586 -16.381
  306   3H    GLY   1           HT3      GLY   1   6.939  22.117 -17.022
  307   1HA   GLY   1          1HA       GLY   1   8.321  23.038 -15.584
  308   2HA   GLY   1          2HA       GLY   1   7.287  22.463 -14.285
  309    H    ARG   2           H        ARG   2   9.537  22.469 -13.262
  310    HA   ARG   2           HA       ARG   2  11.176  20.174 -13.968
  311   1HB   ARG   2          1HB       ARG   2  11.730  22.679 -12.898
  312   2HB   ARG   2          2HB       ARG   2  11.933  21.583 -11.541
  313   1HG   ARG   2          1HG       ARG   2  13.181  20.475 -13.856
  314   2HG   ARG   2          2HG       ARG   2  13.746  22.127 -13.608
  315   1HD   ARG   2          1HD       ARG   2  13.610  20.243 -11.296
  316   2HD   ARG   2          2HD       ARG   2  14.945  20.121 -12.438
  317    HE   ARG   2           HE       ARG   2  15.669  22.270 -11.787
  318   1HH1  ARG   2          1HH1      ARG   2  12.914  21.168  -9.931
  319   2HH1  ARG   2          2HH1      ARG   2  13.150  22.326  -8.669
  320   1HH2  ARG   2          1HH2      ARG   2  15.970  23.787 -10.117
  321   2HH2  ARG   2          2HH2      ARG   2  14.881  23.808  -8.770
  322    H    ARG   3           H        ARG   3  12.087  18.943 -11.958
  323    HA   ARG   3           HA       ARG   3  11.774  17.723 -10.051
  324   1HB   ARG   3          1HB       ARG   3  10.032  19.822  -9.649
  325   2HB   ARG   3          2HB       ARG   3   9.000  18.406  -9.485
  326   1HG   ARG   3          1HG       ARG   3  10.642  17.500  -7.829
  327   2HG   ARG   3          2HG       ARG   3  11.493  19.041  -7.922
  328   1HD   ARG   3          1HD       ARG   3   8.607  19.256  -7.432
  329   2HD   ARG   3          2HD       ARG   3   9.514  18.457  -6.150
  330    HE   ARG   3           HE       ARG   3  10.544  21.009  -7.113
  331   1HH1  ARG   3          1HH1      ARG   3   8.748  19.280  -4.659
  332   2HH1  ARG   3          2HH1      ARG   3   8.930  20.530  -3.475
  333   1HH2  ARG   3          1HH2      ARG   3  10.774  22.650  -5.550
  334   2HH2  ARG   3          2HH2      ARG   3  10.076  22.439  -3.979
  335    H    LYS   4           H        LYS   4   9.849  16.133  -9.140
  336    HA   LYS   4           HA       LYS   4   9.736  13.944 -10.653
  337   1HB   LYS   4          1HB       LYS   4   7.741  13.227  -9.490
  338   2HB   LYS   4          2HB       LYS   4   8.775  14.104  -8.384
  339   1HG   LYS   4          1HG       LYS   4   7.370  16.087  -8.645
  340   2HG   LYS   4          2HG       LYS   4   6.321  15.184  -9.740
  341   1HD   LYS   4          1HD       LYS   4   5.540  13.792  -8.040
  342   2HD   LYS   4          2HD       LYS   4   6.897  14.172  -6.978
  343   1HE   LYS   4          1HE       LYS   4   5.894  16.608  -7.160
  344   2HE   LYS   4          2HE       LYS   4   4.418  15.719  -7.533
  345   1HZ   LYS   4          1HZ       LYS   4   5.266  14.391  -5.392
  346   2HZ   LYS   4          2HZ       LYS   4   4.219  15.717  -5.306
  347   3HZ   LYS   4          3HZ       LYS   4   5.874  15.928  -5.030
  348    H    LYS   5           H        LYS   5   7.409  16.601 -10.964
  349    HA   LYS   5           HA       LYS   5   5.725  16.952 -12.421
  350   1HB   LYS   5          1HB       LYS   5   8.052  16.227 -14.191
  351   2HB   LYS   5          2HB       LYS   5   6.572  16.951 -14.778
  352   1HG   LYS   5          1HG       LYS   5   8.737  18.160 -13.172
  353   2HG   LYS   5          2HG       LYS   5   7.843  18.802 -14.548
  354   1HD   LYS   5          1HD       LYS   5   6.722  18.454 -11.770
  355   2HD   LYS   5          2HD       LYS   5   7.300  19.966 -12.449
  356   1HE   LYS   5          1HE       LYS   5   5.585  19.157 -14.375
  357   2HE   LYS   5          2HE       LYS   5   4.798  18.534 -12.920
  358   1HZ   LYS   5          1HZ       LYS   5   5.656  21.346 -13.328
  359   2HZ   LYS   5          2HZ       LYS   5   4.859  20.735 -11.966
  360   3HZ   LYS   5          3HZ       LYS   5   4.067  20.779 -13.460
  361    H    ARG   6           H        ARG   6   5.785  15.441 -15.177
  362    HA   ARG   6           HA       ARG   6   4.756  13.652 -16.092
  363   1HB   ARG   6          1HB       ARG   6   5.768  12.509 -13.530
  364   2HB   ARG   6          2HB       ARG   6   4.613  11.579 -14.462
  365   1HG   ARG   6          1HG       ARG   6   6.176  11.979 -16.438
  366   2HG   ARG   6          2HG       ARG   6   7.365  12.432 -15.213
  367   1HD   ARG   6          1HD       ARG   6   6.947  10.264 -14.095
  368   2HD   ARG   6          2HD       ARG   6   5.898   9.811 -15.432
  369    HE   ARG   6           HE       ARG   6   7.824   9.850 -16.878
  370   1HH1  ARG   6          1HH1      ARG   6   8.532   9.995 -13.459
  371   2HH1  ARG   6          2HH1      ARG   6  10.161   9.449 -13.649
  372   1HH2  ARG   6          1HH2      ARG   6   9.968   9.122 -17.116
  373   2HH2  ARG   6          2HH2      ARG   6  10.976   8.956 -15.718
  374    H    GLY   7           H        GLY   7   3.741  13.447 -12.644
  375   1HA   GLY   7          1HA       GLY   7   1.672  13.928 -11.726
  376   2HA   GLY   7          2HA       GLY   7   1.188  14.502 -13.288
  377    H    THR   8           H        THR   8   0.641  12.875 -14.951
  378    HA   THR   8           HA       THR   8  -0.591  10.549 -13.644
  379    HB   THR   8           HB       THR   8  -2.324  10.598 -15.367
  380    HG1  THR   8           HG1      THR   8  -2.355  12.092 -16.918
  381   1HG2  THR   8          1HG2      THR   8  -2.601  11.873 -13.237
  382   2HG2  THR   8          2HG2      THR   8  -3.608  12.381 -14.600
  383   3HG2  THR   8          3HG2      THR   8  -2.181  13.322 -14.158
  384    H    ARG   9           H        ARG   9  -0.684   8.586 -14.864
  385    HA   ARG   9           HA       ARG   9   1.620   8.406 -16.619
  386   1HB   ARG   9          1HB       ARG   9   0.168   5.953 -15.846
  387   2HB   ARG   9          2HB       ARG   9   1.886   6.238 -15.998
  388   1HG   ARG   9          1HG       ARG   9   1.504   7.705 -13.824
  389   2HG   ARG   9          2HG       ARG   9   0.083   6.659 -13.676
  390   1HD   ARG   9          1HD       ARG   9   1.316   4.770 -13.393
  391   2HD   ARG   9          2HD       ARG   9   2.676   5.393 -14.320
  392    HE   ARG   9           HE       ARG   9   3.588   6.141 -12.377
  393   1HH1  ARG   9          1HH1      ARG   9   0.157   5.710 -11.878
  394   2HH1  ARG   9          2HH1      ARG   9   0.244   5.988 -10.171
  395   1HH2  ARG   9          1HH2      ARG   9   3.698   6.496 -10.128
  396   2HH2  ARG   9          2HH2      ARG   9   2.252   6.436  -9.179
  397    H    GLY  10           H        GLY  10  -0.893   9.567 -17.593
  398   1HA   GLY  10          1HA       GLY  10  -1.797   9.610 -19.709
  399   2HA   GLY  10          2HA       GLY  10  -1.063   8.058 -20.032
  400    H    LYS  11           H        LYS  11  -3.838   9.730 -18.811
  401    HA   LYS  11           HA       LYS  11  -6.025   8.946 -19.246
  402   1HB   LYS  11          1HB       LYS  11  -5.106   6.712 -20.078
  403   2HB   LYS  11          2HB       LYS  11  -5.129   6.191 -18.398
  404   1HG   LYS  11          1HG       LYS  11  -7.117   5.528 -19.790
  405   2HG   LYS  11          2HG       LYS  11  -7.479   6.359 -18.276
  406   1HD   LYS  11          1HD       LYS  11  -8.127   8.304 -19.344
  407   2HD   LYS  11          2HD       LYS  11  -7.196   7.938 -20.795
  408   1HE   LYS  11          1HE       LYS  11  -8.915   6.879 -21.744
  409   2HE   LYS  11          2HE       LYS  11  -9.241   5.945 -20.286
  410   1HZ   LYS  11          1HZ       LYS  11 -10.895   7.784 -21.257
  411   2HZ   LYS  11          2HZ       LYS  11 -10.003   8.744 -20.190
  412   3HZ   LYS  11          3HZ       LYS  11 -10.821   7.379 -19.616
  413    H    GLY  12           H        GLY  12  -4.721  10.177 -17.109
  414   1HA   GLY  12          1HA       GLY  12  -5.125  10.759 -14.959
  415   2HA   GLY  12          2HA       GLY  12  -6.593   9.824 -15.108
  416    H    ARG  13           H        ARG  13  -3.472   8.325 -15.604
  417    HA   ARG  13           HA       ARG  13  -3.992   6.472 -13.489
  418   1HB   ARG  13          1HB       ARG  13  -1.386   6.744 -14.960
  419   2HB   ARG  13          2HB       ARG  13  -2.038   5.317 -14.177
  420   1HG   ARG  13          1HG       ARG  13  -3.906   5.426 -15.901
  421   2HG   ARG  13          2HG       ARG  13  -2.885   6.584 -16.757
  422   1HD   ARG  13          1HD       ARG  13  -1.153   4.522 -16.158
  423   2HD   ARG  13          2HD       ARG  13  -2.656   3.695 -16.538
  424    HE   ARG  13           HE       ARG  13  -1.712   5.718 -18.416
  425   1HH1  ARG  13          1HH1      ARG  13  -2.109   2.329 -17.647
  426   2HH1  ARG  13          2HH1      ARG  13  -1.910   1.811 -19.286
  427   1HH2  ARG  13          1HH2      ARG  13  -1.449   5.025 -20.568
  428   2HH2  ARG  13          2HH2      ARG  13  -1.533   3.336 -20.941
  429    H    LYS  14           H        LYS  14  -2.638   9.540 -13.567
  430    HA   LYS  14           HA       LYS  14  -1.432  10.783 -12.098
  431   1HB   LYS  14          1HB       LYS  14  -2.198   8.832 -10.013
  432   2HB   LYS  14          2HB       LYS  14  -2.032  10.564  -9.860
  433   1HG   LYS  14          1HG       LYS  14  -4.259  10.593  -9.963
  434   2HG   LYS  14          2HG       LYS  14  -4.047  10.310 -11.692
  435   1HD   LYS  14          1HD       LYS  14  -5.602   8.685 -10.937
  436   2HD   LYS  14          2HD       LYS  14  -4.075   7.838 -11.163
  437   1HE   LYS  14          1HE       LYS  14  -4.135   7.143  -9.063
  438   2HE   LYS  14          2HE       LYS  14  -4.142   8.815  -8.506
  439   1HZ   LYS  14          1HZ       LYS  14  -6.304   8.720  -8.024
  440   2HZ   LYS  14          2HZ       LYS  14  -6.136   7.040  -8.117
  441   3HZ   LYS  14          3HZ       LYS  14  -6.700   7.907  -9.455
  442    H    ILE  15           H        ILE  15   0.331  10.718 -10.342
  443    HA   ILE  15           HA       ILE  15   2.089   8.456 -10.873
  444    HB   ILE  15           HB       ILE  15   2.555  11.307 -11.358
  445   1HG1  ILE  15          1HG1      ILE  15   4.122   9.497 -12.885
  446   2HG1  ILE  15          2HG1      ILE  15   2.514   8.861 -12.758
  447   1HG2  ILE  15          1HG2      ILE  15   4.352  11.333  -9.981
  448   2HG2  ILE  15          2HG2      ILE  15   5.113  10.536 -11.357
  449   3HG2  ILE  15          3HG2      ILE  15   4.526   9.574  -9.997
  450   1HD1  ILE  15          HD11      ILE  15   3.153  10.345 -14.705
  451   2HD1  ILE  15          HD12      ILE  15   2.960  11.647 -13.539
  452   3HD1  ILE  15          HD13      ILE  15   1.624  10.569 -13.879
  453    H    HIS  16           H        HIS  16   1.967  11.314  -8.845
  454    HA   HIS  16           HA       HIS  16   2.783  11.667  -6.711
  455   1HB   HIS  16          1HB       HIS  16   1.705   9.418  -5.378
  456   2HB   HIS  16          2HB       HIS  16   1.020  11.032  -5.498
  457    HD1  HIS  16           1HD      HIS  16   0.837   7.733  -7.722
  458    HD2  HIS  16           2HD      HIS  16  -1.208  11.148  -6.530
  459    HE1  HIS  16           1HE      HIS  16  -1.646   7.664  -8.402
  460    HE2  HIS  16           2HE      HIS  16  -2.824   9.834  -7.927
  461    H    TYR  17           H        TYR  17   5.015  11.375  -6.748
  462    HA   TYR  17           HA       TYR  17   6.279   8.876  -6.869
  463   1HB   TYR  17          1HB       TYR  17   7.126  11.620  -6.140
  464   2HB   TYR  17          2HB       TYR  17   8.183  10.293  -5.725
  465    HD1  TYR  17           1HD      TYR  17   9.922  10.011  -7.241
  466    HD2  TYR  17           2HD      TYR  17   6.094  11.183  -8.628
  467    HE1  TYR  17           1HE      TYR  17  10.772  10.016  -9.555
  468    HE2  TYR  17           2HE      TYR  17   6.926  11.209 -10.943
  469    HH   TYR  17           HH       TYR  17   9.108  11.456 -12.102
  Start of MODEL   10
    1   1H5*    G   1          1H5*        G   1  -2.977  -5.544 -27.757
    2   2H5*    G   1          2H5*        G   1  -2.966  -6.197 -26.107
    3    H4*    G   1           H4*        G   1  -5.487  -5.671 -27.655
    4    H3*    G   1           H3*        G   1  -4.009  -3.545 -27.060
    5    H2*    G   1           H2*        G   1  -3.600  -4.017 -24.750
    6   2HO*    G   1          2HO*        G   1  -4.702  -2.457 -23.762
    7    H1*    G   1           H1*        G   1  -6.514  -4.883 -24.378
    8    H8     G   1           H8         G   1  -3.131  -4.668 -22.947
    9    H1     G   1           H1         G   1  -6.629  -9.370 -20.349
   10   1H2     G   1          1H2         G   1  -8.754  -8.875 -23.034
   11   2H2     G   1          2H2         G   1  -8.407  -9.766 -21.568
   12    H5T    G   1           H5T        G   1  -0.866  -8.544 -28.914
   13   1H5*    G   2          1H5*        G   2  -8.535  -1.656 -25.284
   14   2H5*    G   2          2H5*        G   2  -6.929  -1.462 -24.556
   15    H4*    G   2           H4*        G   2  -9.517  -1.856 -23.301
   16    H3*    G   2           H3*        G   2  -6.836  -0.858 -22.360
   17    H2*    G   2           H2*        G   2  -7.489  -1.316 -20.110
   18   2HO*    G   2          2HO*        G   2  -9.863  -2.039 -19.916
   19    H1*    G   2           H1*        G   2  -9.034  -3.642 -20.730
   20    H8     G   2           H8         G   2  -5.371  -2.924 -21.759
   21    H1     G   2           H1         G   2  -6.265  -7.157 -17.022
   22   1H2     G   2          1H2         G   2  -9.614  -6.352 -17.347
   23   2H2     G   2          2H2         G   2  -8.395  -7.296 -16.521
   24   1H5*    C   3          1H5*        C   3 -10.544   0.226 -19.822
   25   2H5*    C   3          2H5*        C   3 -10.264   1.963 -19.592
   26    H4*    C   3           H4*        C   3 -10.817   0.979 -17.486
   27    H3*    C   3           H3*        C   3  -7.955   1.859 -17.743
   28    H2*    C   3           H2*        C   3  -7.502   1.041 -15.564
   29   2HO*    C   3          2HO*        C   3 -10.333   0.942 -15.179
   30    H1*    C   3           H1*        C   3  -9.432  -1.111 -15.646
   31   1H4     C   3          1H4         C   3  -3.467  -3.435 -17.299
   32   2H4     C   3          2H4         C   3  -3.888  -4.194 -15.782
   33    H5     C   3           H5         C   3  -4.838  -1.768 -18.385
   34    H6     C   3           H6         C   3  -6.905  -0.477 -18.233
   35   1H5*    U   4          1H5*        U   4  -7.018   4.625 -13.990
   36   2H5*    U   4          2H5*        U   4  -5.627   3.610 -14.419
   37    H4*    U   4           H4*        U   4  -8.005   2.943 -12.715
   38    H3*    U   4           H3*        U   4  -5.062   3.133 -12.222
   39    H2*    U   4           H2*        U   4  -5.108   1.221 -10.809
   40   2HO*    U   4          2HO*        U   4  -7.949   1.529 -10.868
   41    H1*    U   4           H1*        U   4  -6.985  -0.279 -12.283
   42    H3     U   4           H3         U   4  -2.918  -2.404 -12.384
   43    H5     U   4           H5         U   4  -2.896   0.370 -15.544
   44    H6     U   4           H6         U   4  -4.899   1.324 -14.610
   45   1H5*    C   5          1H5*        C   5  -5.790   2.499  -8.909
   46   2H5*    C   5          2H5*        C   5  -5.151   3.573  -7.650
   47    H4*    C   5           H4*        C   5  -4.106   1.511  -7.300
   48    H3*    C   5           H3*        C   5  -2.247   3.426  -8.691
   49    H2*    C   5           H2*        C   5  -0.574   1.729  -8.736
   50   2HO*    C   5          2HO*        C   5  -1.057  -0.277  -7.473
   51    H1*    C   5           H1*        C   5  -2.401  -0.453  -9.111
   52   1H4     C   5          1H4         C   5  -0.602   1.606 -15.111
   53   2H4     C   5          2H4         C   5   0.484   0.300 -14.719
   54    H5     C   5           H5         C   5  -2.208   2.506 -13.534
   55    H6     C   5           H6         C   5  -3.096   2.326 -11.276
   56   1H5*    G   6          1H5*        G   6   0.740   1.461  -5.533
   57   2H5*    G   6          2H5*        G   6   1.269   3.074  -5.017
   58    H4*    G   6           H4*        G   6   3.122   1.660  -5.781
   59    H3*    G   6           H3*        G   6   2.571   4.214  -7.267
   60    H2*    G   6           H2*        G   6   4.382   3.725  -8.748
   61   2HO*    G   6          2HO*        G   6   5.512   2.778  -6.658
   62    H1*    G   6           H1*        G   6   3.916   0.922  -8.865
   63    H8     G   6           H8         G   6   1.254   3.700  -9.256
   64    H1     G   6           H1         G   6   3.244   0.890 -14.665
   65   1H2     G   6          1H2         G   6   5.453  -0.818 -12.617
   66   2H2     G   6          2H2         G   6   4.856  -0.539 -14.237
   67   1H5*    U   7          1H5*        U   7   6.481   5.386  -8.325
   68   2H5*    U   7          2H5*        U   7   6.610   3.618  -8.265
   69    H4*    U   7           H4*        U   7   8.785   3.670  -7.469
   70    H3*    U   7           H3*        U   7   8.333   5.741  -5.854
   71    H2*    U   7           H2*        U   7   7.986   7.381  -7.617
   72   2HO*    U   7          2HO*        U   7   9.926   7.819  -6.129
   73    H1*    U   7           H1*        U   7  10.513   6.238  -8.947
   74    H3     U   7           H3         U   7  10.353   8.633 -12.663
   75    H5     U   7           H5         U   7   6.324   8.601 -11.485
   76    H6     U   7           H6         U   7   6.973   7.260  -9.586
   77   1H5*    G   8          1H5*        G   8   9.767   1.954  -8.784
   78   2H5*    G   8          2H5*        G   8  11.103   1.533  -7.697
   79    H4*    G   8           H4*        G   8  12.441   1.310  -9.428
   80    H3*    G   8           H3*        G   8  12.761   3.916  -9.156
   81    H2*    G   8           H2*        G   8  10.835   4.673 -10.402
   82   2HO*    G   8          2HO*        G   8  12.110   4.433 -12.781
   83    H1*    G   8           H1*        G   8  11.361   2.652 -12.622
   84    H8     G   8           H8         G   8   8.624   3.519 -10.030
   85    H1     G   8           H1         G   8   6.764   3.396 -16.168
   86   1H2     G   8          1H2         G   8  10.085   2.710 -16.855
   87   2H2     G   8          2H2         G   8   8.470   2.972 -17.477
   88   1H5*    U   9          1H5*        U   9  15.609   3.981 -13.296
   89   2H5*    U   9          2H5*        U   9  17.056   2.955 -13.228
   90    H4*    U   9           H4*        U   9  16.739   5.786 -12.258
   91    H3*    U   9           H3*        U   9  17.405   5.166 -14.768
   92    H2*    U   9           H2*        U   9  19.237   3.667 -14.257
   93   2HO*    U   9          2HO*        U   9  20.377   5.051 -15.490
   94    H1*    U   9           H1*        U   9  20.185   5.663 -12.124
   95    H3     U   9           H3         U   9  23.447   3.022 -10.660
   96    H5     U   9           H5         U   9  20.488   0.258 -11.779
   97    H6     U   9           H6         U   9  19.130   2.115 -12.490
   98   1H5*    A  10          1H5*        A  10  14.447   7.869 -15.784
   99   2H5*    A  10          2H5*        A  10  14.489   6.323 -14.915
  100    H4*    A  10           H4*        A  10  15.490   5.766 -17.458
  101    H3*    A  10           H3*        A  10  13.353   7.829 -17.711
  102    H2*    A  10           H2*        A  10  12.121   6.490 -19.277
  103   2HO*    A  10          2HO*        A  10  13.281   5.277 -20.581
  104    H1*    A  10           H1*        A  10  12.317   4.094 -17.920
  105    H8     A  10           H8         A  10  12.002   5.704 -14.866
  106   1H6     A  10          1H6         A  10   7.419   7.329 -14.901
  107   2H6     A  10          2H6         A  10   6.245   7.572 -16.175
  108    H2     A  10           H2         A  10   8.212   6.334 -20.008
  109   1H5*    G  11          1H5*        G  11  15.244  11.356 -20.341
  110   2H5*    G  11          2H5*        G  11  13.827  11.943 -19.448
  111    H4*    G  11           H4*        G  11  14.032  10.758 -22.163
  112    H3*    G  11           H3*        G  11  13.426  13.290 -21.435
  113    H2*    G  11           H2*        G  11  11.409  12.800 -20.208
  114   2HO*    G  11          2HO*        G  11  10.550  12.820 -22.937
  115    H1*    G  11           H1*        G  11  10.695  10.725 -22.363
  116    H8     G  11           H8         G  11  11.175   9.409 -18.975
  117    H1     G  11           H1         G  11   5.147  11.319 -20.040
  118   1H2     G  11          1H2         G  11   6.438  12.848 -22.852
  119   2H2     G  11          2H2         G  11   5.031  12.509 -21.870
  120   1H5*    C  12          1H5*        C  12  11.937  16.609 -23.906
  121   2H5*    C  12          2H5*        C  12  11.237  16.130 -22.348
  122    H4*    C  12           H4*        C  12   9.858  16.518 -24.990
  123    H3*    C  12           H3*        C  12   9.667  17.920 -22.343
  124    H2*    C  12           H2*        C  12   7.306  18.208 -22.673
  125   2HO*    C  12          2HO*        C  12   7.926  18.428 -25.151
  126    H1*    C  12           H1*        C  12   6.837  15.640 -23.712
  127   1H4     C  12          1H4         C  12   7.110  14.742 -17.195
  128   2H4     C  12          2H4         C  12   5.438  15.112 -17.547
  129    H5     C  12           H5         C  12   8.861  14.864 -18.868
  130    H6     C  12           H6         C  12   9.355  15.360 -21.204
  131   1H5*    U  13          1H5*        U  13   5.936  20.358 -24.414
  132   2H5*    U  13          2H5*        U  13   7.176  21.550 -24.849
  133    H4*    U  13           H4*        U  13   5.680  22.757 -23.557
  134    H3*    U  13           H3*        U  13   8.016  21.920 -21.863
  135    H2*    U  13           H2*        U  13   6.980  22.871 -19.949
  136   2HO*    U  13          2HO*        U  13   5.158  24.337 -20.265
  137    H1*    U  13           H1*        U  13   4.269  22.352 -20.781
  138    H3     U  13           H3         U  13   3.727  19.555 -17.379
  139    H5     U  13           H5         U  13   7.661  18.737 -18.596
  140    H6     U  13           H6         U  13   7.405  20.424 -20.293
  141   1H5*    C  14          1H5*        C  14  10.499  23.811 -19.768
  142   2H5*    C  14          2H5*        C  14   9.231  22.585 -19.570
  143    H4*    C  14           H4*        C  14   8.239  24.575 -18.036
  144    H3*    C  14           H3*        C  14  10.523  25.833 -18.333
  145    H2*    C  14           H2*        C  14  12.003  23.953 -17.936
  146   2HO*    C  14          2HO*        C  14  11.787  25.765 -15.978
  147    H1*    C  14           H1*        C  14  10.388  23.191 -15.454
  148   1H4     C  14          1H4         C  14  12.753  17.384 -17.121
  149   2H4     C  14          2H4         C  14  14.261  18.217 -16.822
  150    H5     C  14           H5         C  14  10.612  18.523 -17.186
  151    H6     C  14           H6         C  14   9.511  20.693 -17.089
  152   1H5*    A  15          1H5*        A  15   5.614  27.692 -16.734
  153   2H5*    A  15          2H5*        A  15   6.499  27.728 -15.196
  154    H4*    A  15           H4*        A  15   4.615  25.613 -16.211
  155    H3*    A  15           H3*        A  15   3.784  27.737 -14.849
  156    H2*    A  15           H2*        A  15   5.287  27.606 -12.966
  157   2HO*    A  15          2HO*        A  15   2.918  26.162 -12.546
  158    H1*    A  15           H1*        A  15   4.964  24.585 -12.804
  159    H8     A  15           H8         A  15   7.679  27.324 -13.229
  160   1H6     A  15          1H6         A  15  10.703  25.688  -9.796
  161   2H6     A  15          2H6         A  15  10.658  24.316  -8.712
  162    H2     A  15           H2         A  15   6.848  22.113  -9.567
  163   1H5*    U  16          1H5*        U  16  -1.255  24.457 -14.086
  164   2H5*    U  16          2H5*        U  16  -0.480  25.465 -12.847
  165    H4*    U  16           H4*        U  16   0.475  22.905 -14.081
  166    H3*    U  16           H3*        U  16  -0.158  23.742 -11.271
  167    H2*    U  16           H2*        U  16   1.676  22.408 -10.451
  168   2HO*    U  16          2HO*        U  16   1.700  20.568 -11.622
  169    H1*    U  16           H1*        U  16   3.508  23.204 -12.358
  170    H3     U  16           H3         U  16   1.282  27.133  -9.602
  171    H5     U  16           H5         U  16   5.180  25.712  -8.963
  172    H6     U  16           H6         U  16   4.748  24.026 -10.626
  173   1H5*    U  17          1H5*        U  17  -0.066  19.669  -8.682
  174   2H5*    U  17          2H5*        U  17   1.292  20.805  -8.803
  175    H4*    U  17           H4*        U  17   1.657  18.302 -10.282
  176    H3*    U  17           H3*        U  17   0.544  17.706  -7.889
  177    H2*    U  17           H2*        U  17   2.134  18.832  -6.480
  178   2HO*    U  17          2HO*        U  17   3.764  16.591  -7.009
  179    H1*    U  17           H1*        U  17   4.384  17.924  -8.365
  180    H3     U  17           H3         U  17   5.913  20.167  -4.382
  181    H5     U  17           H5         U  17   5.806  22.755  -7.687
  182    H6     U  17           H6         U  17   4.549  21.073  -8.866
  183   1H5*    A  18          1H5*        A  18  -2.389  14.923  -9.182
  184   2H5*    A  18          2H5*        A  18  -1.158  14.770 -10.450
  185    H4*    A  18           H4*        A  18  -3.012  17.060  -9.884
  186    H3*    A  18           H3*        A  18  -3.496  15.081 -11.600
  187    H2*    A  18           H2*        A  18  -1.497  15.207 -12.915
  188   2HO*    A  18          2HO*        A  18  -2.193  17.142 -14.523
  189    H1*    A  18           H1*        A  18  -1.596  18.260 -12.903
  190    H8     A  18           H8         A  18   0.844  15.599 -11.576
  191   1H6     A  18          1H6         A  18   4.563  16.658 -14.495
  192   2H6     A  18          2H6         A  18   4.787  17.802 -15.802
  193    H2     A  18           H2         A  18   0.927  20.051 -16.194
  194   1H5*    G  19          1H5*        G  19  -5.675  14.599 -15.146
  195   2H5*    G  19          2H5*        G  19  -3.970  14.614 -14.653
  196    H4*    G  19           H4*        G  19  -5.191  16.042 -17.014
  197    H3*    G  19           H3*        G  19  -3.540  13.541 -16.830
  198    H2*    G  19           H2*        G  19  -2.317  14.189 -18.773
  199   2HO*    G  19          2HO*        G  19  -3.720  16.465 -19.407
  200    H1*    G  19           H1*        G  19  -2.336  16.994 -18.229
  201    H8     G  19           H8         G  19  -1.301  15.088 -15.198
  202    H1     G  19           H1         G  19   3.473  16.019 -19.376
  203   1H2     G  19          1H2         G  19   0.966  16.975 -21.580
  204   2H2     G  19          2H2         G  19   2.675  16.711 -21.309
  205   1H5*    C  20          1H5*        C  20  -4.045  11.070 -20.861
  206   2H5*    C  20          2H5*        C  20  -2.595  10.758 -19.887
  207    H4*    C  20           H4*        C  20  -2.958  12.623 -22.208
  208    H3*    C  20           H3*        C  20  -1.181  10.267 -21.674
  209    H2*    C  20           H2*        C  20   0.578  11.311 -22.921
  210   2HO*    C  20          2HO*        C  20  -1.557  12.627 -24.044
  211    H1*    C  20           H1*        C  20   0.241  13.866 -21.859
  212   1H4     C  20          1H4         C  20   3.474  10.598 -17.182
  213   2H4     C  20          2H4         C  20   4.715  11.105 -18.307
  214    H5     C  20           H5         C  20   1.118  10.774 -17.674
  215    H6     C  20           H6         C  20  -0.533  11.590 -19.268
  216   1H5*    U  21          1H5*        U  21  -0.189   7.585 -22.173
  217   2H5*    U  21          2H5*        U  21   0.317   9.222 -22.622
  218    H4*    U  21           H4*        U  21   0.978   7.674 -24.823
  219    H3*    U  21           H3*        U  21   1.340   6.000 -22.381
  220    H2*    U  21           H2*        U  21   3.619   5.505 -22.952
  221   2HO*    U  21          2HO*        U  21   2.685   5.939 -25.433
  222    H1*    U  21           H1*        U  21   4.362   8.071 -23.689
  223    H3     U  21           H3         U  21   6.056   7.115 -19.499
  224    H5     U  21           H5         U  21   2.355   8.959 -18.898
  225    H6     U  21           H6         U  21   1.926   8.723 -21.249
  226   1H5*    C  22          1H5*        C  22   2.479   2.490 -24.879
  227   2H5*    C  22          2H5*        C  22   2.365   1.320 -23.549
  228    H4*    C  22           H4*        C  22   4.642   2.683 -24.463
  229    H3*    C  22           H3*        C  22   4.149   0.856 -22.123
  230    H2*    C  22           H2*        C  22   6.293   1.466 -21.244
  231   2HO*    C  22          2HO*        C  22   7.009   3.126 -23.357
  232    H1*    C  22           H1*        C  22   6.118   4.205 -21.969
  233   1H4     C  22          1H4         C  22   3.069   3.927 -16.168
  234   2H4     C  22          2H4         C  22   4.746   3.661 -15.754
  235    H5     C  22           H5         C  22   2.289   4.027 -18.460
  236    H6     C  22           H6         C  22   2.945   3.823 -20.798
  237   1H5*    C  23          1H5*        C  23   5.644  -3.532 -22.448
  238   2H5*    C  23          2H5*        C  23   3.943  -3.531 -21.940
  239    H4*    C  23           H4*        C  23   6.285  -3.472 -20.335
  240    H3*    C  23           H3*        C  23   3.340  -3.532 -19.716
  241    H2*    C  23           H2*        C  23   3.829  -2.922 -17.462
  242   2HO*    C  23          2HO*        C  23   5.966  -4.394 -17.911
  243    H1*    C  23           H1*        C  23   6.031  -1.210 -18.094
  244   1H4     C  23          1H4         C  23   0.635   2.574 -18.118
  245   2H4     C  23          2H4         C  23   1.126   2.490 -16.443
  246    H5     C  23           H5         C  23   1.716   1.270 -19.866
  247    H6     C  23           H6         C  23   3.438  -0.397 -20.331
  248   1H5*    G  24          1H5*        G  24   6.306  -7.514 -16.974
  249   2H5*    G  24          2H5*        G  24   4.657  -7.844 -16.407
  250    H4*    G  24           H4*        G  24   6.674  -7.635 -14.737
  251    H3*    G  24           H3*        G  24   3.855  -6.712 -14.290
  252    H2*    G  24           H2*        G  24   4.535  -5.835 -12.129
  253   2HO*    G  24          2HO*        G  24   7.052  -7.033 -12.774
  254    H1*    G  24           H1*        G  24   6.708  -4.479 -13.113
  255    H8     G  24           H8         G  24   5.544  -3.353 -15.917
  256    H1     G  24           H1         G  24   0.944  -1.954 -11.680
  257   1H2     G  24          1H2         G  24   2.455  -4.314  -9.659
  258   2H2     G  24          2H2         G  24   1.187  -3.118  -9.872
  259   1H5*    A  25          1H5*        A  25   2.591 -11.245 -12.224
  260   2H5*    A  25          2H5*        A  25   2.611  -9.515 -12.617
  261    H4*    A  25           H4*        A  25   2.754 -10.704  -9.849
  262    H3*    A  25           H3*        A  25   0.402  -9.785 -11.424
  263    H2*    A  25           H2*        A  25  -0.437  -8.459  -9.610
  264   2HO*    A  25          2HO*        A  25   0.035  -8.963  -7.582
  265    H1*    A  25           H1*        A  25   1.966  -7.326  -8.840
  266    H8     A  25           H8         A  25   2.948  -7.066 -12.159
  267   1H6     A  25          1H6         A  25   0.066  -3.588 -13.909
  268   2H6     A  25          2H6         A  25  -1.430  -2.870 -13.360
  269    H2     A  25           H2         A  25  -2.513  -4.946  -9.528
  270   1H5*    G  26          1H5*        G  26  -1.358 -10.517  -8.669
  271   2H5*    G  26          2H5*        G  26  -2.126 -12.068  -8.277
  272    H4*    G  26           H4*        G  26  -3.854 -10.778  -7.696
  273    H3*    G  26           H3*        G  26  -4.181 -11.178 -10.625
  274    H2*    G  26           H2*        G  26  -5.835  -9.462 -10.804
  275   2HO*    G  26          2HO*        G  26  -6.157 -10.103  -8.150
  276    H1*    G  26           H1*        G  26  -4.644  -7.600  -9.112
  277    H8     G  26           H8         G  26  -1.934  -9.347 -11.030
  278    H1     G  26           H1         G  26  -4.690  -4.514 -14.209
  279   1H2     G  26          1H2         G  26  -7.081  -4.617 -11.698
  280   2H2     G  26          2H2         G  26  -6.532  -3.874 -13.183
  281   1H5*    C  27          1H5*        C  27  -9.210 -10.118  -9.314
  282   2H5*    C  27          2H5*        C  27  -9.248 -11.891  -9.367
  283    H4*    C  27           H4*        C  27 -10.767 -10.908 -10.992
  284    H3*    C  27           H3*        C  27  -8.485 -12.558 -12.018
  285    H2*    C  27           H2*        C  27  -9.067 -12.056 -14.267
  286   2HO*    C  27          2HO*        C  27 -11.507 -10.852 -13.521
  287    H1*    C  27           H1*        C  27 -10.101  -9.422 -13.758
  288   1H4     C  27          1H4         C  27  -3.743  -9.079 -15.554
  289   2H4     C  27          2H4         C  27  -4.637  -7.955 -16.551
  290    H5     C  27           H5         C  27  -4.800 -10.504 -13.897
  291    H6     C  27           H6         C  27  -6.905 -11.064 -12.806
  292   1H5*    C  28          1H5*        C  28 -11.772 -13.006 -14.996
  293   2H5*    C  28          2H5*        C  28 -12.152 -14.699 -14.620
  294    H4*    C  28           H4*        C  28 -11.894 -14.932 -16.842
  295    H3*    C  28           H3*        C  28  -9.103 -15.171 -15.760
  296    H2*    C  28           H2*        C  28  -8.244 -15.250 -17.982
  297   2HO*    C  28          2HO*        C  28  -9.387 -16.279 -19.447
  298    H1*    C  28           H1*        C  28 -10.099 -13.393 -19.091
  299   1H4     C  28          1H4         C  28  -4.657 -10.374 -16.836
  300   2H4     C  28          2H4         C  28  -5.111  -9.598 -18.337
  301    H5     C  28           H5         C  28  -5.948 -12.168 -15.843
  302    H6     C  28           H6         C  28  -7.873 -13.627 -16.134
  303    H3T    C  28           H3T        C  28  -9.606 -17.133 -15.761
  304   1H    GLY   1           HT1      GLY   1   5.397  21.809 -15.667
  305   2H    GLY   1           HT2      GLY   1   6.395  20.712 -14.859
  306   3H    GLY   1           HT3      GLY   1   6.985  21.559 -16.197
  307   1HA   GLY   1          1HA       GLY   1   7.090  23.572 -15.063
  308   2HA   GLY   1          2HA       GLY   1   6.044  22.974 -13.782
  309    H    ARG   2           H        ARG   2   8.914  21.474 -15.239
  310    HA   ARG   2           HA       ARG   2  10.879  20.755 -14.323
  311   1HB   ARG   2          1HB       ARG   2  10.604  23.356 -13.497
  312   2HB   ARG   2          2HB       ARG   2  10.826  22.498 -11.981
  313   1HG   ARG   2          1HG       ARG   2  12.664  21.768 -14.153
  314   2HG   ARG   2          2HG       ARG   2  12.847  23.383 -13.485
  315   1HD   ARG   2          1HD       ARG   2  12.527  21.716 -11.276
  316   2HD   ARG   2          2HD       ARG   2  13.585  20.825 -12.372
  317    HE   ARG   2           HE       ARG   2  14.211  23.233 -10.921
  318   1HH1  ARG   2          1HH1      ARG   2  15.022  21.247 -13.675
  319   2HH1  ARG   2          2HH1      ARG   2  16.643  21.846 -13.789
  320   1HH2  ARG   2          1HH2      ARG   2  16.347  24.021 -11.069
  321   2HH2  ARG   2          2HH2      ARG   2  17.395  23.418 -12.309
  322    H    ARG   3           H        ARG   3  11.805  19.606 -12.444
  323    HA   ARG   3           HA       ARG   3  11.694  18.388 -10.507
  324   1HB   ARG   3          1HB       ARG   3   9.749  20.293 -10.077
  325   2HB   ARG   3          2HB       ARG   3   8.877  18.778  -9.874
  326   1HG   ARG   3          1HG       ARG   3  10.526  18.066  -8.201
  327   2HG   ARG   3          2HG       ARG   3  11.383  19.593  -8.411
  328   1HD   ARG   3          1HD       ARG   3   8.480  19.535  -7.665
  329   2HD   ARG   3          2HD       ARG   3   9.737  19.356  -6.443
  330    HE   ARG   3           HE       ARG   3   9.973  21.662  -8.197
  331   1HH1  ARG   3          1HH1      ARG   3   8.873  20.413  -5.123
  332   2HH1  ARG   3          2HH1      ARG   3   8.840  21.968  -4.364
  333   1HH2  ARG   3          1HH2      ARG   3   9.926  23.706  -7.193
  334   2HH2  ARG   3          2HH2      ARG   3   9.435  23.836  -5.537
  335    H    LYS   4           H        LYS   4   9.958  16.617  -9.522
  336    HA   LYS   4           HA       LYS   4  10.038  14.408 -10.996
  337   1HB   LYS   4          1HB       LYS   4   8.543  13.452  -9.555
  338   2HB   LYS   4          2HB       LYS   4   8.920  14.908  -8.666
  339   1HG   LYS   4          1HG       LYS   4   6.881  15.953  -9.412
  340   2HG   LYS   4          2HG       LYS   4   6.509  14.559 -10.430
  341   1HD   LYS   4          1HD       LYS   4   6.080  13.185  -8.590
  342   2HD   LYS   4          2HD       LYS   4   6.928  14.258  -7.475
  343   1HE   LYS   4          1HE       LYS   4   5.111  15.521  -7.130
  344   2HE   LYS   4          2HE       LYS   4   4.680  15.528  -8.839
  345   1HZ   LYS   4          1HZ       LYS   4   3.154  14.355  -7.124
  346   2HZ   LYS   4          2HZ       LYS   4   4.264  13.087  -7.255
  347   3HZ   LYS   4          3HZ       LYS   4   3.436  13.627  -8.626
  348    H    LYS   5           H        LYS   5   7.431  16.789 -11.280
  349    HA   LYS   5           HA       LYS   5   5.649  16.881 -12.684
  350   1HB   LYS   5          1HB       LYS   5   8.017  16.681 -14.543
  351   2HB   LYS   5          2HB       LYS   5   6.432  17.258 -15.012
  352   1HG   LYS   5          1HG       LYS   5   8.464  18.551 -13.296
  353   2HG   LYS   5          2HG       LYS   5   7.514  19.219 -14.623
  354   1HD   LYS   5          1HD       LYS   5   6.430  18.478 -11.900
  355   2HD   LYS   5          2HD       LYS   5   6.809  20.104 -12.431
  356   1HE   LYS   5          1HE       LYS   5   5.201  19.193 -14.435
  357   2HE   LYS   5          2HE       LYS   5   4.492  18.451 -12.999
  358   1HZ   LYS   5          1HZ       LYS   5   3.726  20.790 -13.717
  359   2HZ   LYS   5          2HZ       LYS   5   5.166  21.319 -13.005
  360   3HZ   LYS   5          3HZ       LYS   5   4.018  20.496 -12.076
  361    H    ARG   6           H        ARG   6   5.691  15.707 -15.496
  362    HA   ARG   6           HA       ARG   6   5.083  13.798 -16.559
  363   1HB   ARG   6          1HB       ARG   6   6.974  12.761 -15.339
  364   2HB   ARG   6          2HB       ARG   6   5.889  12.367 -14.022
  365   1HG   ARG   6          1HG       ARG   6   4.558  11.004 -15.617
  366   2HG   ARG   6          2HG       ARG   6   5.803  11.320 -16.828
  367   1HD   ARG   6          1HD       ARG   6   6.544  10.241 -14.150
  368   2HD   ARG   6          2HD       ARG   6   5.930   9.155 -15.389
  369    HE   ARG   6           HE       ARG   6   7.900   9.449 -16.587
  370   1HH1  ARG   6          1HH1      ARG   6   7.817  11.661 -13.878
  371   2HH1  ARG   6          2HH1      ARG   6   9.475  12.125 -14.048
  372   1HH2  ARG   6          1HH2      ARG   6  10.100  10.053 -16.779
  373   2HH2  ARG   6          2HH2      ARG   6  10.763  11.219 -15.687
  374    H    GLY   7           H        GLY   7   4.059  14.014 -13.156
  375   1HA   GLY   7          1HA       GLY   7   2.014  13.902 -12.189
  376   2HA   GLY   7          2HA       GLY   7   1.373  14.265 -13.752
  377    H    THR   8           H        THR   8   0.799  12.525 -15.178
  378    HA   THR   8           HA       THR   8   0.079  10.151 -13.617
  379    HB   THR   8           HB       THR   8  -1.585   9.729 -15.385
  380    HG1  THR   8           HG1      THR   8  -1.809  11.079 -17.076
  381   1HG2  THR   8          1HG2      THR   8  -2.105  11.223 -13.422
  382   2HG2  THR   8          2HG2      THR   8  -3.140  11.380 -14.846
  383   3HG2  THR   8          3HG2      THR   8  -1.885  12.580 -14.534
  384    H    ARG   9           H        ARG   9  -0.016   8.075 -15.027
  385    HA   ARG   9           HA       ARG   9   2.588   7.919 -16.278
  386   1HB   ARG   9          1HB       ARG   9   0.751   5.604 -15.766
  387   2HB   ARG   9          2HB       ARG   9   2.480   5.579 -16.024
  388   1HG   ARG   9          1HG       ARG   9   2.040   7.223 -13.761
  389   2HG   ARG   9          2HG       ARG   9   1.033   5.781 -13.573
  390   1HD   ARG   9          1HD       ARG   9   2.799   4.406 -13.373
  391   2HD   ARG   9          2HD       ARG   9   3.743   5.288 -14.565
  392    HE   ARG   9           HE       ARG   9   4.788   6.336 -12.845
  393   1HH1  ARG   9          1HH1      ARG   9   1.638   5.345 -11.734
  394   2HH1  ARG   9          2HH1      ARG   9   1.932   5.797 -10.090
  395   1HH2  ARG   9          1HH2      ARG   9   5.177   6.947 -10.683
  396   2HH2  ARG   9          2HH2      ARG   9   3.940   6.713  -9.494
  397    H    GLY  10           H        GLY  10  -0.152   8.942 -17.510
  398   1HA   GLY  10          1HA       GLY  10  -0.257   9.254 -19.883
  399   2HA   GLY  10          2HA       GLY  10   0.372   7.643 -20.085
  400    H    LYS  11           H        LYS  11  -2.052   7.692 -17.712
  401    HA   LYS  11           HA       LYS  11  -4.316   7.599 -19.444
  402   1HB   LYS  11          1HB       LYS  11  -3.217   5.386 -19.919
  403   2HB   LYS  11          2HB       LYS  11  -3.443   4.971 -18.226
  404   1HG   LYS  11          1HG       LYS  11  -5.150   4.074 -19.870
  405   2HG   LYS  11          2HG       LYS  11  -5.775   4.890 -18.437
  406   1HD   LYS  11          1HD       LYS  11  -6.339   6.824 -19.654
  407   2HD   LYS  11          2HD       LYS  11  -5.354   6.341 -21.034
  408   1HE   LYS  11          1HE       LYS  11  -7.197   4.266 -20.651
  409   2HE   LYS  11          2HE       LYS  11  -8.115   5.759 -20.461
  410   1HZ   LYS  11          1HZ       LYS  11  -6.371   5.114 -22.777
  411   2HZ   LYS  11          2HZ       LYS  11  -7.324   6.501 -22.601
  412   3HZ   LYS  11          3HZ       LYS  11  -8.059   4.986 -22.765
  413    H    GLY  12           H        GLY  12  -3.702   9.092 -17.237
  414   1HA   GLY  12          1HA       GLY  12  -4.595   9.780 -15.257
  415   2HA   GLY  12          2HA       GLY  12  -5.911   8.677 -15.594
  416    H    ARG  13           H        ARG  13  -2.699   7.395 -15.470
  417    HA   ARG  13           HA       ARG  13  -3.401   5.746 -13.227
  418   1HB   ARG  13          1HB       ARG  13  -0.718   5.916 -14.579
  419   2HB   ARG  13          2HB       ARG  13  -1.370   4.566 -13.665
  420   1HG   ARG  13          1HG       ARG  13  -3.166   4.421 -15.456
  421   2HG   ARG  13          2HG       ARG  13  -2.146   5.508 -16.402
  422   1HD   ARG  13          1HD       ARG  13  -0.271   3.823 -15.888
  423   2HD   ARG  13          2HD       ARG  13  -1.567   2.733 -15.458
  424    HE   ARG  13           HE       ARG  13  -1.914   2.373 -17.667
  425   1HH1  ARG  13          1HH1      ARG  13  -0.434   5.507 -17.309
  426   2HH1  ARG  13          2HH1      ARG  13  -0.335   5.794 -19.013
  427   1HH2  ARG  13          1HH2      ARG  13  -1.793   2.752 -19.911
  428   2HH2  ARG  13          2HH2      ARG  13  -1.114   4.237 -20.488
  429    H    LYS  14           H        LYS  14  -2.060   8.800 -13.567
  430    HA   LYS  14           HA       LYS  14  -1.002  10.227 -12.161
  431   1HB   LYS  14          1HB       LYS  14  -1.861   8.398  -9.989
  432   2HB   LYS  14          2HB       LYS  14  -1.618  10.124  -9.887
  433   1HG   LYS  14          1HG       LYS  14  -3.832  10.262 -10.106
  434   2HG   LYS  14          2HG       LYS  14  -3.554   9.893 -11.809
  435   1HD   LYS  14          1HD       LYS  14  -5.256   8.416 -10.933
  436   2HD   LYS  14          2HD       LYS  14  -3.803   7.490 -11.292
  437   1HE   LYS  14          1HE       LYS  14  -4.126   6.643  -9.238
  438   2HE   LYS  14          2HE       LYS  14  -3.344   8.130  -8.717
  439   1HZ   LYS  14          1HZ       LYS  14  -5.603   7.424  -7.693
  440   2HZ   LYS  14          2HZ       LYS  14  -6.255   8.102  -9.099
  441   3HZ   LYS  14          3HZ       LYS  14  -5.320   9.053  -8.058
  442    H    ILE  15           H        ILE  15   0.817  10.485 -10.591
  443    HA   ILE  15           HA       ILE  15   2.747   8.332 -10.959
  444    HB   ILE  15           HB       ILE  15   2.906  11.242 -10.880
  445   1HG1  ILE  15          1HG1      ILE  15   4.318   9.277 -12.633
  446   2HG1  ILE  15          2HG1      ILE  15   2.644   9.718 -12.900
  447   1HG2  ILE  15          1HG2      ILE  15   4.625  10.982  -9.386
  448   2HG2  ILE  15          2HG2      ILE  15   5.455  10.893 -10.937
  449   3HG2  ILE  15          3HG2      ILE  15   5.096   9.409 -10.036
  450   1HD1  ILE  15          HD11      ILE  15   5.080  11.173 -13.354
  451   2HD1  ILE  15          HD12      ILE  15   3.791  12.087 -12.580
  452   3HD1  ILE  15          HD13      ILE  15   3.504  11.298 -14.129
  453    H    HIS  16           H        HIS  16   2.528  10.947  -8.649
  454    HA   HIS  16           HA       HIS  16   3.024  11.102  -6.438
  455   1HB   HIS  16          1HB       HIS  16   2.186   8.508  -5.526
  456   2HB   HIS  16          2HB       HIS  16   1.452  10.077  -5.245
  457    HD1  HIS  16           1HD      HIS  16   1.092   7.067  -7.753
  458    HD2  HIS  16           2HD      HIS  16  -0.646  10.630  -6.515
  459    HE1  HIS  16           1HE      HIS  16  -1.378   7.240  -8.455
  460    HE2  HIS  16           2HE      HIS  16  -2.350   9.511  -7.973
  461    H    TYR  17           H        TYR  17   5.257  11.105  -6.413
  462    HA   TYR  17           HA       TYR  17   6.850   8.807  -6.715
  463   1HB   TYR  17          1HB       TYR  17   7.293  11.577  -5.771
  464   2HB   TYR  17          2HB       TYR  17   8.501  10.382  -5.360
  465    HD1  TYR  17           1HD      TYR  17  10.346  10.490  -6.765
  466    HD2  TYR  17           2HD      TYR  17   6.466  11.097  -8.349
  467    HE1  TYR  17           1HE      TYR  17  11.319  10.743  -9.013
  468    HE2  TYR  17           2HE      TYR  17   7.410  11.365 -10.606
  469    HH   TYR  17           HH       TYR  17   9.534  11.941 -11.664